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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
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375709 |
1f3y ![]() ![]() |
4448 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 2391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f3y # This FRED archive file contains, for PDB entry <1f3y>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1f3y _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1f3y _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 18806.94 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $DIADENOSINE_5__5____P1_P4_TETRAPHOSPHATE_HYDROLASE A . 1 1 stop_ save_ save_DIADENOSINE_5__5____P1_P4_TETRAPHOSPHATE_HYDROLASE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "DIADENOSINE 5 5 P1 P4 TETRAPHOSPHATE HYDROLASE" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPLGSMDSPPEGYRRNVGICLMNNDKKIFAASRLDIPDAWQMPQGGIDEGEDPRNAAIRELREETGVTSAEVIAEVPYWLTYDFPPKVREKLNIQWGSDWKGQAQKWFLFKFTGQDQEINLLGDGSEKPEFGEWSWVTPEQLIDLTVEFKKPVYKEVLSVFAPHL _Entity.Number_of_monomers 165 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 PRO . 1 1 3 LEU . 1 1 4 GLY . 1 1 5 SER . 1 1 6 MET . 1 1 7 ASP . 1 1 8 SER . 1 1 9 PRO . 1 1 10 PRO . 1 1 11 GLU . 1 1 12 GLY . 1 1 13 TYR . 1 1 14 ARG . 1 1 15 ARG . 1 1 16 ASN . 1 1 17 VAL . 1 1 18 GLY . 1 1 19 ILE . 1 1 20 CYS . 1 1 21 LEU . 1 1 22 MET . 1 1 23 ASN . 1 1 24 ASN . 1 1 25 ASP . 1 1 26 LYS . 1 1 27 LYS . 1 1 28 ILE . 1 1 29 PHE . 1 1 30 ALA . 1 1 31 ALA . 1 1 32 SER . 1 1 33 ARG . 1 1 34 LEU . 1 1 35 ASP . 1 1 36 ILE . 1 1 37 PRO . 1 1 38 ASP . 1 1 39 ALA . 1 1 40 TRP . 1 1 41 GLN . 1 1 42 MET . 1 1 43 PRO . 1 1 44 GLN . 1 1 45 GLY . 1 1 46 GLY . 1 1 47 ILE . 1 1 48 ASP . 1 1 49 GLU . 1 1 50 GLY . 1 1 51 GLU . 1 1 52 ASP . 1 1 53 PRO . 1 1 54 ARG . 1 1 55 ASN . 1 1 56 ALA . 1 1 57 ALA . 1 1 58 ILE . 1 1 59 ARG . 1 1 60 GLU . 1 1 61 LEU . 1 1 62 ARG . 1 1 63 GLU . 1 1 64 GLU . 1 1 65 THR . 1 1 66 GLY . 1 1 67 VAL . 1 1 68 THR . 1 1 69 SER . 1 1 70 ALA . 1 1 71 GLU . 1 1 72 VAL . 1 1 73 ILE . 1 1 74 ALA . 1 1 75 GLU . 1 1 76 VAL . 1 1 77 PRO . 1 1 78 TYR . 1 1 79 TRP . 1 1 80 LEU . 1 1 81 THR . 1 1 82 TYR . 1 1 83 ASP . 1 1 84 PHE . 1 1 85 PRO . 1 1 86 PRO . 1 1 87 LYS . 1 1 88 VAL . 1 1 89 ARG . 1 1 90 GLU . 1 1 91 LYS . 1 1 92 LEU . 1 1 93 ASN . 1 1 94 ILE . 1 1 95 GLN . 1 1 96 TRP . 1 1 97 GLY . 1 1 98 SER . 1 1 99 ASP . 1 1 100 TRP . 1 1 101 LYS . 1 1 102 GLY . 1 1 103 GLN . 1 1 104 ALA . 1 1 105 GLN . 1 1 106 LYS . 1 1 107 TRP . 1 1 108 PHE . 1 1 109 LEU . 1 1 110 PHE . 1 1 111 LYS . 1 1 112 PHE . 1 1 113 THR . 1 1 114 GLY . 1 1 115 GLN . 1 1 116 ASP . 1 1 117 GLN . 1 1 118 GLU . 1 1 119 ILE . 1 1 120 ASN . 1 1 121 LEU . 1 1 122 LEU . 1 1 123 GLY . 1 1 124 ASP . 1 1 125 GLY . 1 1 126 SER . 1 1 127 GLU . 1 1 128 LYS . 1 1 129 PRO . 1 1 130 GLU . 1 1 131 PHE . 1 1 132 GLY . 1 1 133 GLU . 1 1 134 TRP . 1 1 135 SER . 1 1 136 TRP . 1 1 137 VAL . 1 1 138 THR . 1 1 139 PRO . 1 1 140 GLU . 1 1 141 GLN . 1 1 142 LEU . 1 1 143 ILE . 1 1 144 ASP . 1 1 145 LEU . 1 1 146 THR . 1 1 147 VAL . 1 1 148 GLU . 1 1 149 PHE . 1 1 150 LYS . 1 1 151 LYS . 1 1 152 PRO . 1 1 153 VAL . 1 1 154 TYR . 1 1 155 LYS . 1 1 156 GLU . 1 1 157 VAL . 1 1 158 LEU . 1 1 159 SER . 1 1 160 VAL . 1 1 161 PHE . 1 1 162 ALA . 1 1 163 PRO . 1 1 164 HIS . 1 1 165 LEU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 PRO 2 2 1 1 LEU 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 MET 6 6 1 1 ASP 7 7 1 1 SER 8 8 1 1 PRO 9 9 1 1 PRO 10 10 1 1 GLU 11 11 1 1 GLY 12 12 1 1 TYR 13 13 1 1 ARG 14 14 1 1 ARG 15 15 1 1 ASN 16 16 1 1 VAL 17 17 1 1 GLY 18 18 1 1 ILE 19 19 1 1 CYS 20 20 1 1 LEU 21 21 1 1 MET 22 22 1 1 ASN 23 23 1 1 ASN 24 24 1 1 ASP 25 25 1 1 LYS 26 26 1 1 LYS 27 27 1 1 ILE 28 28 1 1 PHE 29 29 1 1 ALA 30 30 1 1 ALA 31 31 1 1 SER 32 32 1 1 ARG 33 33 1 1 LEU 34 34 1 1 ASP 35 35 1 1 ILE 36 36 1 1 PRO 37 37 1 1 ASP 38 38 1 1 ALA 39 39 1 1 TRP 40 40 1 1 GLN 41 41 1 1 MET 42 42 1 1 PRO 43 43 1 1 GLN 44 44 1 1 GLY 45 45 1 1 GLY 46 46 1 1 ILE 47 47 1 1 ASP 48 48 1 1 GLU 49 49 1 1 GLY 50 50 1 1 GLU 51 51 1 1 ASP 52 52 1 1 PRO 53 53 1 1 ARG 54 54 1 1 ASN 55 55 1 1 ALA 56 56 1 1 ALA 57 57 1 1 ILE 58 58 1 1 ARG 59 59 1 1 GLU 60 60 1 1 LEU 61 61 1 1 ARG 62 62 1 1 GLU 63 63 1 1 GLU 64 64 1 1 THR 65 65 1 1 GLY 66 66 1 1 VAL 67 67 1 1 THR 68 68 1 1 SER 69 69 1 1 ALA 70 70 1 1 GLU 71 71 1 1 VAL 72 72 1 1 ILE 73 73 1 1 ALA 74 74 1 1 GLU 75 75 1 1 VAL 76 76 1 1 PRO 77 77 1 1 TYR 78 78 1 1 TRP 79 79 1 1 LEU 80 80 1 1 THR 81 81 1 1 TYR 82 82 1 1 ASP 83 83 1 1 PHE 84 84 1 1 PRO 85 85 1 1 PRO 86 86 1 1 LYS 87 87 1 1 VAL 88 88 1 1 ARG 89 89 1 1 GLU 90 90 1 1 LYS 91 91 1 1 LEU 92 92 1 1 ASN 93 93 1 1 ILE 94 94 1 1 GLN 95 95 1 1 TRP 96 96 1 1 GLY 97 97 1 1 SER 98 98 1 1 ASP 99 99 1 1 TRP 100 100 1 1 LYS 101 101 1 1 GLY 102 102 1 1 GLN 103 103 1 1 ALA 104 104 1 1 GLN 105 105 1 1 LYS 106 106 1 1 TRP 107 107 1 1 PHE 108 108 1 1 LEU 109 109 1 1 PHE 110 110 1 1 LYS 111 111 1 1 PHE 112 112 1 1 THR 113 113 1 1 GLY 114 114 1 1 GLN 115 115 1 1 ASP 116 116 1 1 GLN 117 117 1 1 GLU 118 118 1 1 ILE 119 119 1 1 ASN 120 120 1 1 LEU 121 121 1 1 LEU 122 122 1 1 GLY 123 123 1 1 ASP 124 124 1 1 GLY 125 125 1 1 SER 126 126 1 1 GLU 127 127 1 1 LYS 128 128 1 1 PRO 129 129 1 1 GLU 130 130 1 1 PHE 131 131 1 1 GLY 132 132 1 1 GLU 133 133 1 1 TRP 134 134 1 1 SER 135 135 1 1 TRP 136 136 1 1 VAL 137 137 1 1 THR 138 138 1 1 PRO 139 139 1 1 GLU 140 140 1 1 GLN 141 141 1 1 LEU 142 142 1 1 ILE 143 143 1 1 ASP 144 144 1 1 LEU 145 145 1 1 THR 146 146 1 1 VAL 147 147 1 1 GLU 148 148 1 1 PHE 149 149 1 1 LYS 150 150 1 1 LYS 151 151 1 1 PRO 152 152 1 1 VAL 153 153 1 1 TYR 154 154 1 1 LYS 155 155 1 1 GLU 156 156 1 1 VAL 157 157 1 1 LEU 158 158 1 1 SER 159 159 1 1 VAL 160 160 1 1 PHE 161 161 1 1 ALA 162 162 1 1 PRO 163 163 1 1 HIS 164 164 1 1 LEU 165 165 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 GLY QA . 1 . HA# 1 1 1 1 2 1 1 2 PRO QB . 2 . HB# 1 1 2 1 1 1 1 2 PRO HA . 2 . HA 1 1 2 1 2 1 1 3 LEU H . 3 . HN 1 1 3 1 1 1 1 2 PRO QB . 2 . HB# 1 1 3 1 2 1 1 3 LEU H . 3 . HN 1 1 4 1 1 1 1 3 LEU HA . 3 . HA 1 1 4 1 2 1 1 4 GLY H . 4 . HN 1 1 5 1 1 1 1 3 LEU HA . 3 . HA 1 1 5 1 2 1 1 82 TYR HA . 82 . HA 1 1 6 1 1 1 1 3 LEU HA . 3 . HA 1 1 6 1 2 1 1 82 TYR QD . 82 . HD# 1 1 7 1 1 1 1 3 LEU QB . 3 . HB# 1 1 7 1 2 1 1 4 GLY H . 4 . HN 1 1 8 1 1 1 1 3 LEU QB . 3 . HB# 1 1 8 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 9 1 1 1 1 3 LEU QB . 3 . HB# 1 1 9 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 10 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 10 1 2 1 1 4 GLY H . 4 . HN 1 1 11 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 11 1 2 1 1 6 MET ME . 6 . HE# 1 1 12 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 12 1 2 1 1 80 LEU HA . 80 . HA 1 1 13 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 13 1 2 1 1 82 TYR HA . 82 . HA 1 1 14 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 14 1 2 1 1 82 TYR QB . 82 . HB# 1 1 15 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 15 1 2 1 1 82 TYR QD . 82 . HD# 1 1 16 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 16 1 2 1 1 82 TYR QE . 82 . HE# 1 1 17 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 17 1 2 1 1 152 PRO QB . 152 . HB# 1 1 18 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 18 1 2 1 1 152 PRO QG . 152 . HG# 1 1 19 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 19 1 2 1 1 153 VAL HA . 153 . HA 1 1 20 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1 20 1 2 1 1 156 GLU QG . 156 . HG# 1 1 21 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 21 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 22 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 22 1 2 1 1 82 TYR HA . 82 . HA 1 1 23 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 23 1 2 1 1 82 TYR QB . 82 . HB# 1 1 24 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 24 1 2 1 1 82 TYR QD . 82 . HD# 1 1 25 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 25 1 2 1 1 82 TYR QE . 82 . HE# 1 1 26 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 26 1 2 1 1 153 VAL HA . 153 . HA 1 1 27 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 27 1 2 1 1 153 VAL HB . 153 . HB 1 1 28 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1 28 1 2 1 1 156 GLU QB . 156 . HB# 1 1 29 1 1 1 1 4 GLY H . 4 . HN 1 1 29 1 2 1 1 5 SER H . 5 . HN 1 1 30 1 1 1 1 4 GLY H . 4 . HN 1 1 30 1 2 1 1 81 THR H . 81 . HN 1 1 31 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1 31 1 2 1 1 6 MET ME . 6 . HE# 1 1 32 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1 32 1 2 1 1 6 MET ME . 6 . HE# 1 1 33 1 1 1 1 5 SER HA . 5 . HA 1 1 33 1 2 1 1 6 MET H . 6 . HN 1 1 34 1 1 1 1 5 SER HA . 5 . HA 1 1 34 1 2 1 1 78 TYR QD . 78 . HD# 1 1 35 1 1 1 1 5 SER HA . 5 . HA 1 1 35 1 2 1 1 80 LEU HA . 80 . HA 1 1 36 1 1 1 1 5 SER HA . 5 . HA 1 1 36 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 37 1 1 1 1 5 SER HA . 5 . HA 1 1 37 1 2 1 1 81 THR H . 81 . HN 1 1 38 1 1 1 1 5 SER HB2 . 5 . HB2 1 1 38 1 2 1 1 78 TYR QD . 78 . HD# 1 1 39 1 1 1 1 5 SER HB3 . 5 . HB1 1 1 39 1 2 1 1 78 TYR QD . 78 . HD# 1 1 40 1 1 1 1 5 SER HB3 . 5 . HB1 1 1 40 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 41 1 1 1 1 5 SER HB2 . 5 . HB2 1 1 41 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 42 1 1 1 1 5 SER QB . 5 . HB# 1 1 42 1 2 1 1 79 TRP HB2 . 79 . HB2 1 1 43 1 1 1 1 5 SER QB . 5 . HB# 1 1 43 1 2 1 1 79 TRP HB3 . 79 . HB1 1 1 44 1 1 1 1 5 SER QB . 5 . HB# 1 1 44 1 2 1 1 80 LEU HG . 80 . HG 1 1 45 1 1 1 1 6 MET H . 6 . HN 1 1 45 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1 46 1 1 1 1 6 MET H . 6 . HN 1 1 46 1 2 1 1 78 TYR QD . 78 . HD# 1 1 47 1 1 1 1 6 MET H . 6 . HN 1 1 47 1 2 1 1 79 TRP H . 79 . HN 1 1 48 1 1 1 1 6 MET HB2 . 6 . HB2 1 1 48 1 2 1 1 8 SER H . 8 . HN 1 1 49 1 1 1 1 6 MET HB2 . 6 . HB2 1 1 49 1 2 1 1 81 THR MG . 81 . HG2# 1 1 50 1 1 1 1 6 MET HB2 . 6 . HB2 1 1 50 1 2 1 1 104 ALA MB . 104 . HB# 1 1 51 1 1 1 1 6 MET HB3 . 6 . HB1 1 1 51 1 2 1 1 7 ASP H . 7 . HN 1 1 52 1 1 1 1 6 MET HB3 . 6 . HB1 1 1 52 1 2 1 1 8 SER H . 8 . HN 1 1 53 1 1 1 1 6 MET HB3 . 6 . HB1 1 1 53 1 2 1 1 81 THR MG . 81 . HG2# 1 1 54 1 1 1 1 6 MET QG . 6 . HG# 1 1 54 1 2 1 1 10 PRO QD . 10 . HD# 1 1 55 1 1 1 1 6 MET QG . 6 . HG# 1 1 55 1 2 1 1 81 THR MG . 81 . HG2# 1 1 56 1 1 1 1 6 MET ME . 6 . HE# 1 1 56 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1 57 1 1 1 1 6 MET ME . 6 . HE# 1 1 57 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1 58 1 1 1 1 6 MET ME . 6 . HE# 1 1 58 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 59 1 1 1 1 6 MET ME . 6 . HE# 1 1 59 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 60 1 1 1 1 6 MET ME . 6 . HE# 1 1 60 1 2 1 1 10 PRO QD . 10 . HD# 1 1 61 1 1 1 1 6 MET ME . 6 . HE# 1 1 61 1 2 1 1 13 TYR QE . 13 . HE# 1 1 62 1 1 1 1 6 MET ME . 6 . HE# 1 1 62 1 2 1 1 81 THR HA . 81 . HA 1 1 63 1 1 1 1 6 MET ME . 6 . HE# 1 1 63 1 2 1 1 81 THR MG . 81 . HG2# 1 1 64 1 1 1 1 6 MET ME . 6 . HE# 1 1 64 1 2 1 1 104 ALA MB . 104 . HB# 1 1 65 1 1 1 1 7 ASP H . 7 . HN 1 1 65 1 2 1 1 8 SER H . 8 . HN 1 1 66 1 1 1 1 7 ASP HA . 7 . HA 1 1 66 1 2 1 1 78 TYR H . 78 . HN 1 1 67 1 1 1 1 7 ASP HA . 7 . HA 1 1 67 1 2 1 1 78 TYR HA . 78 . HA 1 1 68 1 1 1 1 7 ASP HA . 7 . HA 1 1 68 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1 69 1 1 1 1 7 ASP HA . 7 . HA 1 1 69 1 2 1 1 78 TYR QD . 78 . HD# 1 1 70 1 1 1 1 7 ASP QB . 7 . HB# 1 1 70 1 2 1 1 8 SER QB . 8 . HB# 1 1 71 1 1 1 1 7 ASP QB . 7 . HB# 1 1 71 1 2 1 1 78 TYR HA . 78 . HA 1 1 72 1 1 1 1 7 ASP QB . 7 . HB# 1 1 72 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1 73 1 1 1 1 8 SER HA . 8 . HA 1 1 73 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1 74 1 1 1 1 8 SER HA . 8 . HA 1 1 74 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1 75 1 1 1 1 8 SER HA . 8 . HA 1 1 75 1 2 1 1 9 PRO QG . 9 . HG# 1 1 76 1 1 1 1 8 SER HA . 8 . HA 1 1 76 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1 77 1 1 1 1 8 SER HA . 8 . HA 1 1 77 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1 78 1 1 1 1 8 SER HA . 8 . HA 1 1 78 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1 79 1 1 1 1 8 SER HA . 8 . HA 1 1 79 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1 80 1 1 1 1 8 SER QB . 8 . HB# 1 1 80 1 2 1 1 9 PRO QD . 9 . HD# 1 1 81 1 1 1 1 8 SER QB . 8 . HB# 1 1 81 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1 82 1 1 1 1 9 PRO HA . 9 . HA 1 1 82 1 2 1 1 10 PRO QG . 10 . HG# 1 1 83 1 1 1 1 9 PRO HA . 9 . HA 1 1 83 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 84 1 1 1 1 9 PRO HA . 9 . HA 1 1 84 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 85 1 1 1 1 9 PRO HA . 9 . HA 1 1 85 1 2 1 1 104 ALA MB . 104 . HB# 1 1 86 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1 86 1 2 1 1 10 PRO QD . 10 . HD# 1 1 87 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1 87 1 2 1 1 15 ARG QG . 15 . HG# 1 1 88 1 1 1 1 9 PRO QG . 9 . HG# 1 1 88 1 2 1 1 15 ARG QG . 15 . HG# 1 1 89 1 1 1 1 9 PRO QG . 9 . HG# 1 1 89 1 2 1 1 15 ARG QD . 15 . HD# 1 1 90 1 1 1 1 9 PRO QG . 9 . HG# 1 1 90 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1 91 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1 91 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1 92 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1 92 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1 93 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1 93 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1 94 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1 94 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1 95 1 1 1 1 10 PRO HA . 10 . HA 1 1 95 1 2 1 1 11 GLU H . 11 . HN 1 1 96 1 1 1 1 10 PRO HA . 10 . HA 1 1 96 1 2 1 1 11 GLU QB . 11 . HB# 1 1 97 1 1 1 1 10 PRO HA . 10 . HA 1 1 97 1 2 1 1 13 TYR QD . 13 . HD# 1 1 98 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 98 1 2 1 1 11 GLU H . 11 . HN 1 1 99 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 99 1 2 1 1 13 TYR QD . 13 . HD# 1 1 100 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 100 1 2 1 1 11 GLU H . 11 . HN 1 1 101 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 101 1 2 1 1 13 TYR QD . 13 . HD# 1 1 102 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 102 1 2 1 1 13 TYR QD . 13 . HD# 1 1 103 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 103 1 2 1 1 13 TYR QD . 13 . HD# 1 1 104 1 1 1 1 10 PRO QG . 10 . HG# 1 1 104 1 2 1 1 81 THR MG . 81 . HG2# 1 1 105 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 105 1 2 1 1 13 TYR QD . 13 . HD# 1 1 106 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 106 1 2 1 1 81 THR MG . 81 . HG2# 1 1 107 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 107 1 2 1 1 104 ALA MB . 104 . HB# 1 1 108 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 108 1 2 1 1 13 TYR QD . 13 . HD# 1 1 109 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 109 1 2 1 1 81 THR MG . 81 . HG2# 1 1 110 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 110 1 2 1 1 104 ALA MB . 104 . HB# 1 1 111 1 1 1 1 11 GLU H . 11 . HN 1 1 111 1 2 1 1 12 GLY H . 12 . HN 1 1 112 1 1 1 1 11 GLU HA . 11 . HA 1 1 112 1 2 1 1 12 GLY H . 12 . HN 1 1 113 1 1 1 1 11 GLU QB . 11 . HB# 1 1 113 1 2 1 1 12 GLY H . 12 . HN 1 1 114 1 1 1 1 11 GLU QB . 11 . HB# 1 1 114 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1 115 1 1 1 1 11 GLU QB . 11 . HB# 1 1 115 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1 116 1 1 1 1 12 GLY H . 12 . HN 1 1 116 1 2 1 1 13 TYR H . 13 . HN 1 1 117 1 1 1 1 12 GLY QA . 12 . HA# 1 1 117 1 2 1 1 13 TYR H . 13 . HN 1 1 118 1 1 1 1 12 GLY QA . 12 . HA# 1 1 118 1 2 1 1 100 TRP HA . 100 . HA 1 1 119 1 1 1 1 12 GLY QA . 12 . HA# 1 1 119 1 2 1 1 101 LYS QE . 101 . HE# 1 1 120 1 1 1 1 13 TYR H . 13 . HN 1 1 120 1 2 1 1 100 TRP HA . 100 . HA 1 1 121 1 1 1 1 13 TYR H . 13 . HN 1 1 121 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1 122 1 1 1 1 13 TYR H . 13 . HN 1 1 122 1 2 1 1 104 ALA MB . 104 . HB# 1 1 123 1 1 1 1 13 TYR HA . 13 . HA 1 1 123 1 2 1 1 14 ARG H . 14 . HN 1 1 124 1 1 1 1 13 TYR HA . 13 . HA 1 1 124 1 2 1 1 100 TRP HE3 . 100 . HE3 1 1 125 1 1 1 1 13 TYR HA . 13 . HA 1 1 125 1 2 1 1 104 ALA MB . 104 . HB# 1 1 126 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1 126 1 2 1 1 104 ALA MB . 104 . HB# 1 1 127 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1 127 1 2 1 1 104 ALA H . 104 . HN 1 1 128 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1 128 1 2 1 1 104 ALA MB . 104 . HB# 1 1 129 1 1 1 1 13 TYR QD . 13 . HD# 1 1 129 1 2 1 1 81 THR HB . 81 . HB 1 1 130 1 1 1 1 13 TYR QD . 13 . HD# 1 1 130 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1 131 1 1 1 1 13 TYR QD . 13 . HD# 1 1 131 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1 132 1 1 1 1 13 TYR QD . 13 . HD# 1 1 132 1 2 1 1 101 LYS QG . 101 . HG# 1 1 133 1 1 1 1 13 TYR QD . 13 . HD# 1 1 133 1 2 1 1 102 GLY H . 102 . HN 1 1 134 1 1 1 1 13 TYR QD . 13 . HD# 1 1 134 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1 135 1 1 1 1 13 TYR QD . 13 . HD# 1 1 135 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1 136 1 1 1 1 13 TYR QD . 13 . HD# 1 1 136 1 2 1 1 103 GLN H . 103 . HN 1 1 137 1 1 1 1 13 TYR QD . 13 . HD# 1 1 137 1 2 1 1 103 GLN HA . 103 . HA 1 1 138 1 1 1 1 13 TYR QD . 13 . HD# 1 1 138 1 2 1 1 104 ALA MB . 104 . HB# 1 1 139 1 1 1 1 13 TYR QE . 13 . HE# 1 1 139 1 2 1 1 81 THR HA . 81 . HA 1 1 140 1 1 1 1 13 TYR QE . 13 . HE# 1 1 140 1 2 1 1 81 THR MG . 81 . HG2# 1 1 141 1 1 1 1 13 TYR QE . 13 . HE# 1 1 141 1 2 1 1 82 TYR H . 82 . HN 1 1 142 1 1 1 1 13 TYR QE . 13 . HE# 1 1 142 1 2 1 1 83 ASP HA . 83 . HA 1 1 143 1 1 1 1 13 TYR QE . 13 . HE# 1 1 143 1 2 1 1 101 LYS QE . 101 . HE# 1 1 144 1 1 1 1 14 ARG H . 14 . HN 1 1 144 1 2 1 1 15 ARG H . 15 . HN 1 1 145 1 1 1 1 14 ARG H . 14 . HN 1 1 145 1 2 1 1 102 GLY H . 102 . HN 1 1 146 1 1 1 1 14 ARG H . 14 . HN 1 1 146 1 2 1 1 103 GLN HA . 103 . HA 1 1 147 1 1 1 1 14 ARG HA . 14 . HA 1 1 147 1 2 1 1 15 ARG H . 15 . HN 1 1 148 1 1 1 1 14 ARG HA . 14 . HA 1 1 148 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1 149 1 1 1 1 14 ARG HA . 14 . HA 1 1 149 1 2 1 1 103 GLN QG . 103 . HG# 1 1 150 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1 150 1 2 1 1 103 GLN HA . 103 . HA 1 1 151 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 151 1 2 1 1 15 ARG H . 15 . HN 1 1 152 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 152 1 2 1 1 100 TRP HH2 . 100 . HH2 1 1 153 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 153 1 2 1 1 103 GLN HA . 103 . HA 1 1 154 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 154 1 2 1 1 103 GLN QG . 103 . HG# 1 1 155 1 1 1 1 14 ARG QG . 14 . HG# 1 1 155 1 2 1 1 15 ARG H . 15 . HN 1 1 156 1 1 1 1 14 ARG QG . 14 . HG# 1 1 156 1 2 1 1 100 TRP HH2 . 100 . HH2 1 1 157 1 1 1 1 14 ARG QG . 14 . HG# 1 1 157 1 2 1 1 103 GLN HA . 103 . HA 1 1 158 1 1 1 1 14 ARG QD . 14 . HD# 1 1 158 1 2 1 1 100 TRP HH2 . 100 . HH2 1 1 159 1 1 1 1 15 ARG HA . 15 . HA 1 1 159 1 2 1 1 16 ASN H . 16 . HN 1 1 160 1 1 1 1 15 ARG HA . 15 . HA 1 1 160 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 161 1 1 1 1 15 ARG HA . 15 . HA 1 1 161 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1 162 1 1 1 1 15 ARG HA . 15 . HA 1 1 162 1 2 1 1 104 ALA MB . 104 . HB# 1 1 163 1 1 1 1 15 ARG HA . 15 . HA 1 1 163 1 2 1 1 105 GLN HA . 105 . HA 1 1 164 1 1 1 1 15 ARG QB . 15 . HB# 1 1 164 1 2 1 1 47 ILE MG . 47 . HG2# 1 1 165 1 1 1 1 15 ARG QB . 15 . HB# 1 1 165 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 166 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1 166 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1 167 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1 167 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1 168 1 1 1 1 15 ARG QG . 15 . HG# 1 1 168 1 2 1 1 16 ASN H . 16 . HN 1 1 169 1 1 1 1 15 ARG QG . 15 . HG# 1 1 169 1 2 1 1 47 ILE HB . 47 . HB 1 1 170 1 1 1 1 15 ARG QG . 15 . HG# 1 1 170 1 2 1 1 47 ILE MG . 47 . HG2# 1 1 171 1 1 1 1 15 ARG QD . 15 . HD# 1 1 171 1 2 1 1 47 ILE HB . 47 . HB 1 1 172 1 1 1 1 15 ARG QD . 15 . HD# 1 1 172 1 2 1 1 47 ILE MG . 47 . HG2# 1 1 173 1 1 1 1 15 ARG QD . 15 . HD# 1 1 173 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 174 1 1 1 1 15 ARG QD . 15 . HD# 1 1 174 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1 175 1 1 1 1 15 ARG QD . 15 . HD# 1 1 175 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1 176 1 1 1 1 15 ARG QD . 15 . HD# 1 1 176 1 2 1 1 104 ALA MB . 104 . HB# 1 1 177 1 1 1 1 16 ASN H . 16 . HN 1 1 177 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 178 1 1 1 1 16 ASN H . 16 . HN 1 1 178 1 2 1 1 106 LYS H . 106 . HN 1 1 179 1 1 1 1 16 ASN HA . 16 . HA 1 1 179 1 2 1 1 17 VAL H . 17 . HN 1 1 180 1 1 1 1 16 ASN HA . 16 . HA 1 1 180 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1 181 1 1 1 1 16 ASN HA . 16 . HA 1 1 181 1 2 1 1 46 GLY H . 46 . HN 1 1 182 1 1 1 1 16 ASN HA . 16 . HA 1 1 182 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 183 1 1 1 1 16 ASN HA . 16 . HA 1 1 183 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 184 1 1 1 1 16 ASN HA . 16 . HA 1 1 184 1 2 1 1 47 ILE H . 47 . HN 1 1 185 1 1 1 1 16 ASN HA . 16 . HA 1 1 185 1 2 1 1 47 ILE HB . 47 . HB 1 1 186 1 1 1 1 16 ASN HA . 16 . HA 1 1 186 1 2 1 1 47 ILE MG . 47 . HG2# 1 1 187 1 1 1 1 16 ASN HA . 16 . HA 1 1 187 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 188 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 188 1 2 1 1 17 VAL H . 17 . HN 1 1 189 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 189 1 2 1 1 17 VAL H . 17 . HN 1 1 190 1 1 1 1 16 ASN QB . 16 . HB# 1 1 190 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1 191 1 1 1 1 16 ASN QB . 16 . HB# 1 1 191 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 192 1 1 1 1 16 ASN QB . 16 . HB# 1 1 192 1 2 1 1 105 GLN HA . 105 . HA 1 1 193 1 1 1 1 16 ASN QB . 16 . HB# 1 1 193 1 2 1 1 105 GLN QB . 105 . HB# 1 1 194 1 1 1 1 16 ASN QD . 16 . HD2# 1 1 194 1 2 1 1 17 VAL H . 17 . HN 1 1 195 1 1 1 1 16 ASN QD . 16 . HD2# 1 1 195 1 2 1 1 46 GLY QA . 46 . HA# 1 1 196 1 1 1 1 16 ASN QD . 16 . HD2# 1 1 196 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 197 1 1 1 1 16 ASN QD . 16 . HD2# 1 1 197 1 2 1 1 103 GLN QB . 103 . HB# 1 1 198 1 1 1 1 16 ASN QD . 16 . HD2# 1 1 198 1 2 1 1 105 GLN QB . 105 . HB# 1 1 199 1 1 1 1 17 VAL H . 17 . HN 1 1 199 1 2 1 1 44 GLN QB . 44 . HB# 1 1 200 1 1 1 1 17 VAL H . 17 . HN 1 1 200 1 2 1 1 45 GLY H . 45 . HN 1 1 201 1 1 1 1 17 VAL H . 17 . HN 1 1 201 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 202 1 1 1 1 17 VAL H . 17 . HN 1 1 202 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 203 1 1 1 1 17 VAL H . 17 . HN 1 1 203 1 2 1 1 47 ILE H . 47 . HN 1 1 204 1 1 1 1 17 VAL H . 17 . HN 1 1 204 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 205 1 1 1 1 17 VAL H . 17 . HN 1 1 205 1 2 1 1 56 ALA MB . 56 . HB# 1 1 206 1 1 1 1 17 VAL HA . 17 . HA 1 1 206 1 2 1 1 18 GLY H . 18 . HN 1 1 207 1 1 1 1 17 VAL HA . 17 . HA 1 1 207 1 2 1 1 106 LYS H . 106 . HN 1 1 208 1 1 1 1 17 VAL HB . 17 . HB 1 1 208 1 2 1 1 18 GLY H . 18 . HN 1 1 209 1 1 1 1 17 VAL HB . 17 . HB 1 1 209 1 2 1 1 56 ALA MB . 56 . HB# 1 1 210 1 1 1 1 17 VAL HB . 17 . HB 1 1 210 1 2 1 1 57 ALA MB . 57 . HB# 1 1 211 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 211 1 2 1 1 18 GLY H . 18 . HN 1 1 212 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 212 1 2 1 1 45 GLY H . 45 . HN 1 1 213 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 213 1 2 1 1 47 ILE MD . 47 . HD1# 1 1 214 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 214 1 2 1 1 53 PRO HA . 53 . HA 1 1 215 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 215 1 2 1 1 55 ASN H . 55 . HN 1 1 216 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 216 1 2 1 1 56 ALA H . 56 . HN 1 1 217 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 217 1 2 1 1 56 ALA HA . 56 . HA 1 1 218 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 218 1 2 1 1 56 ALA MB . 56 . HB# 1 1 219 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 219 1 2 1 1 57 ALA H . 57 . HN 1 1 220 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 220 1 2 1 1 57 ALA HA . 57 . HA 1 1 221 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 221 1 2 1 1 60 GLU QG . 60 . HG# 1 1 222 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 222 1 2 1 1 106 LYS H . 106 . HN 1 1 223 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 223 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1 224 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1 224 1 2 1 1 108 PHE QE . 108 . HE# 1 1 225 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 225 1 2 1 1 18 GLY H . 18 . HN 1 1 226 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 226 1 2 1 1 19 ILE MD . 19 . HD1# 1 1 227 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 227 1 2 1 1 45 GLY H . 45 . HN 1 1 228 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 228 1 2 1 1 53 PRO HA . 53 . HA 1 1 229 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 229 1 2 1 1 56 ALA MB . 56 . HB# 1 1 230 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 230 1 2 1 1 57 ALA H . 57 . HN 1 1 231 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 231 1 2 1 1 57 ALA HA . 57 . HA 1 1 232 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 232 1 2 1 1 57 ALA MB . 57 . HB# 1 1 233 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 233 1 2 1 1 108 PHE QD . 108 . HD# 1 1 234 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1 234 1 2 1 1 108 PHE QE . 108 . HE# 1 1 235 1 1 1 1 18 GLY H . 18 . HN 1 1 235 1 2 1 1 44 GLN QB . 44 . HB# 1 1 236 1 1 1 1 18 GLY H . 18 . HN 1 1 236 1 2 1 1 45 GLY H . 45 . HN 1 1 237 1 1 1 1 18 GLY H . 18 . HN 1 1 237 1 2 1 1 57 ALA MB . 57 . HB# 1 1 238 1 1 1 1 18 GLY H . 18 . HN 1 1 238 1 2 1 1 106 LYS H . 106 . HN 1 1 239 1 1 1 1 18 GLY H . 18 . HN 1 1 239 1 2 1 1 107 TRP HA . 107 . HA 1 1 240 1 1 1 1 18 GLY H . 18 . HN 1 1 240 1 2 1 1 108 PHE H . 108 . HN 1 1 241 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1 241 1 2 1 1 19 ILE H . 19 . HN 1 1 242 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1 242 1 2 1 1 44 GLN HA . 44 . HA 1 1 243 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1 243 1 2 1 1 45 GLY H . 45 . HN 1 1 244 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1 244 1 2 1 1 19 ILE H . 19 . HN 1 1 245 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1 245 1 2 1 1 44 GLN HA . 44 . HA 1 1 246 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1 246 1 2 1 1 45 GLY H . 45 . HN 1 1 247 1 1 1 1 18 GLY QA . 18 . HA# 1 1 247 1 2 1 1 19 ILE MD . 19 . HD1# 1 1 248 1 1 1 1 18 GLY QA . 18 . HA# 1 1 248 1 2 1 1 44 GLN QB . 44 . HB# 1 1 249 1 1 1 1 18 GLY QA . 18 . HA# 1 1 249 1 2 1 1 44 GLN QG . 44 . HG# 1 1 250 1 1 1 1 19 ILE H . 19 . HN 1 1 250 1 2 1 1 43 PRO QB . 43 . HB# 1 1 251 1 1 1 1 19 ILE H . 19 . HN 1 1 251 1 2 1 1 44 GLN HA . 44 . HA 1 1 252 1 1 1 1 19 ILE H . 19 . HN 1 1 252 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1 253 1 1 1 1 19 ILE H . 19 . HN 1 1 253 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1 254 1 1 1 1 19 ILE H . 19 . HN 1 1 254 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1 255 1 1 1 1 19 ILE H . 19 . HN 1 1 255 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 256 1 1 1 1 19 ILE HA . 19 . HA 1 1 256 1 2 1 1 20 CYS H . 20 . HN 1 1 257 1 1 1 1 19 ILE HA . 19 . HA 1 1 257 1 2 1 1 108 PHE H . 108 . HN 1 1 258 1 1 1 1 19 ILE HA . 19 . HA 1 1 258 1 2 1 1 108 PHE QB . 108 . HB# 1 1 259 1 1 1 1 19 ILE HA . 19 . HA 1 1 259 1 2 1 1 110 PHE QD . 110 . HD# 1 1 260 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 260 1 2 1 1 20 CYS H . 20 . HN 1 1 261 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 261 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1 262 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 262 1 2 1 1 57 ALA MB . 57 . HB# 1 1 263 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 263 1 2 1 1 61 LEU HA . 61 . HA 1 1 264 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 264 1 2 1 1 109 LEU HA . 109 . HA 1 1 265 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 265 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 266 1 1 1 1 19 ILE MG . 19 . HG2# 1 1 266 1 2 1 1 110 PHE QD . 110 . HD# 1 1 267 1 1 1 1 19 ILE QG . 19 . HG1# 1 1 267 1 2 1 1 20 CYS H . 20 . HN 1 1 268 1 1 1 1 19 ILE QG . 19 . HG1# 1 1 268 1 2 1 1 43 PRO QB . 43 . HB# 1 1 269 1 1 1 1 19 ILE QG . 19 . HG1# 1 1 269 1 2 1 1 60 GLU H . 60 . HN 1 1 270 1 1 1 1 19 ILE QG . 19 . HG1# 1 1 270 1 2 1 1 61 LEU H . 61 . HN 1 1 271 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 271 1 2 1 1 20 CYS H . 20 . HN 1 1 272 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 272 1 2 1 1 43 PRO HB2 . 43 . HB2 1 1 273 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 273 1 2 1 1 43 PRO HB3 . 43 . HB1 1 1 274 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 274 1 2 1 1 43 PRO QG . 43 . HG# 1 1 275 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 275 1 2 1 1 43 PRO QD . 43 . HD# 1 1 276 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 276 1 2 1 1 44 GLN HA . 44 . HA 1 1 277 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 277 1 2 1 1 45 GLY H . 45 . HN 1 1 278 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 278 1 2 1 1 57 ALA HA . 57 . HA 1 1 279 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 279 1 2 1 1 57 ALA MB . 57 . HB# 1 1 280 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 280 1 2 1 1 60 GLU H . 60 . HN 1 1 281 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 281 1 2 1 1 60 GLU HA . 60 . HA 1 1 282 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 282 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1 283 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 283 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1 284 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 284 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1 285 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 285 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1 286 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 286 1 2 1 1 61 LEU H . 61 . HN 1 1 287 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 287 1 2 1 1 61 LEU HA . 61 . HA 1 1 288 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 288 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 289 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 289 1 2 1 1 108 PHE QD . 108 . HD# 1 1 290 1 1 1 1 19 ILE MD . 19 . HD1# 1 1 290 1 2 1 1 110 PHE QE . 110 . HE# 1 1 291 1 1 1 1 20 CYS H . 20 . HN 1 1 291 1 2 1 1 21 LEU H . 21 . HN 1 1 292 1 1 1 1 20 CYS H . 20 . HN 1 1 292 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 293 1 1 1 1 20 CYS H . 20 . HN 1 1 293 1 2 1 1 108 PHE H . 108 . HN 1 1 294 1 1 1 1 20 CYS H . 20 . HN 1 1 294 1 2 1 1 109 LEU HA . 109 . HA 1 1 295 1 1 1 1 20 CYS H . 20 . HN 1 1 295 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 296 1 1 1 1 20 CYS H . 20 . HN 1 1 296 1 2 1 1 110 PHE QD . 110 . HD# 1 1 297 1 1 1 1 20 CYS HA . 20 . HA 1 1 297 1 2 1 1 21 LEU H . 21 . HN 1 1 298 1 1 1 1 20 CYS HA . 20 . HA 1 1 298 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 299 1 1 1 1 20 CYS HA . 20 . HA 1 1 299 1 2 1 1 42 MET ME . 42 . HE# 1 1 300 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 300 1 2 1 1 21 LEU H . 21 . HN 1 1 301 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 301 1 2 1 1 109 LEU HA . 109 . HA 1 1 302 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 302 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 303 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 303 1 2 1 1 161 PHE QE . 161 . HE# 1 1 304 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 304 1 2 1 1 21 LEU H . 21 . HN 1 1 305 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 305 1 2 1 1 109 LEU HA . 109 . HA 1 1 306 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 306 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 307 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 307 1 2 1 1 161 PHE QE . 161 . HE# 1 1 308 1 1 1 1 20 CYS QB . 20 . HB# 1 1 308 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 309 1 1 1 1 20 CYS QB . 20 . HB# 1 1 309 1 2 1 1 110 PHE H . 110 . HN 1 1 310 1 1 1 1 21 LEU H . 21 . HN 1 1 310 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 311 1 1 1 1 21 LEU H . 21 . HN 1 1 311 1 2 1 1 43 PRO QG . 43 . HG# 1 1 312 1 1 1 1 21 LEU HA . 21 . HA 1 1 312 1 2 1 1 22 MET H . 22 . HN 1 1 313 1 1 1 1 21 LEU HA . 21 . HA 1 1 313 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 314 1 1 1 1 21 LEU HA . 21 . HA 1 1 314 1 2 1 1 110 PHE H . 110 . HN 1 1 315 1 1 1 1 21 LEU HA . 21 . HA 1 1 315 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 316 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1 316 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 317 1 1 1 1 21 LEU HG . 21 . HG 1 1 317 1 2 1 1 22 MET H . 22 . HN 1 1 318 1 1 1 1 21 LEU HG . 21 . HG 1 1 318 1 2 1 1 29 PHE H . 29 . HN 1 1 319 1 1 1 1 21 LEU HG . 21 . HG 1 1 319 1 2 1 1 112 PHE H . 112 . HN 1 1 320 1 1 1 1 21 LEU HG . 21 . HG 1 1 320 1 2 1 1 112 PHE HA . 112 . HA 1 1 321 1 1 1 1 21 LEU HG . 21 . HG 1 1 321 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1 322 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 322 1 2 1 1 22 MET H . 22 . HN 1 1 323 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 323 1 2 1 1 22 MET HA . 22 . HA 1 1 324 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 324 1 2 1 1 70 ALA H . 70 . HN 1 1 325 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 325 1 2 1 1 70 ALA HA . 70 . HA 1 1 326 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 326 1 2 1 1 70 ALA MB . 70 . HB# 1 1 327 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 327 1 2 1 1 110 PHE H . 110 . HN 1 1 328 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 328 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 329 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 329 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1 330 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 330 1 2 1 1 110 PHE QD . 110 . HD# 1 1 331 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 331 1 2 1 1 111 LYS H . 111 . HN 1 1 332 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 332 1 2 1 1 111 LYS HA . 111 . HA 1 1 333 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 333 1 2 1 1 112 PHE H . 112 . HN 1 1 334 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 334 1 2 1 1 112 PHE HA . 112 . HA 1 1 335 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 335 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1 336 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 336 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1 337 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 337 1 2 1 1 112 PHE QD . 112 . HD# 1 1 338 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 338 1 2 1 1 113 THR H . 113 . HN 1 1 339 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 339 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 340 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 340 1 2 1 1 22 MET H . 22 . HN 1 1 341 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 341 1 2 1 1 29 PHE H . 29 . HN 1 1 342 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 342 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1 343 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 343 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1 344 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 344 1 2 1 1 29 PHE QD . 29 . HD# 1 1 345 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 345 1 2 1 1 70 ALA HA . 70 . HA 1 1 346 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 346 1 2 1 1 70 ALA MB . 70 . HB# 1 1 347 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 347 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 348 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 348 1 2 1 1 112 PHE HA . 112 . HA 1 1 349 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 349 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1 350 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 350 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1 351 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 351 1 2 1 1 112 PHE QD . 112 . HD# 1 1 352 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 352 1 2 1 1 112 PHE QE . 112 . HE# 1 1 353 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 353 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 354 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 354 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 355 1 1 1 1 22 MET H . 22 . HN 1 1 355 1 2 1 1 23 ASN H . 23 . HN 1 1 356 1 1 1 1 22 MET H . 22 . HN 1 1 356 1 2 1 1 110 PHE H . 110 . HN 1 1 357 1 1 1 1 22 MET H . 22 . HN 1 1 357 1 2 1 1 111 LYS HA . 111 . HA 1 1 358 1 1 1 1 22 MET H . 22 . HN 1 1 358 1 2 1 1 112 PHE H . 112 . HN 1 1 359 1 1 1 1 22 MET H . 22 . HN 1 1 359 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1 360 1 1 1 1 22 MET HA . 22 . HA 1 1 360 1 2 1 1 23 ASN H . 23 . HN 1 1 361 1 1 1 1 22 MET HA . 22 . HA 1 1 361 1 2 1 1 27 LYS H . 27 . HN 1 1 362 1 1 1 1 22 MET HA . 22 . HA 1 1 362 1 2 1 1 28 ILE HA . 28 . HA 1 1 363 1 1 1 1 22 MET HA . 22 . HA 1 1 363 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 364 1 1 1 1 22 MET HA . 22 . HA 1 1 364 1 2 1 1 28 ILE QG . 28 . HG1# 1 1 365 1 1 1 1 22 MET HA . 22 . HA 1 1 365 1 2 1 1 29 PHE H . 29 . HN 1 1 366 1 1 1 1 22 MET HA . 22 . HA 1 1 366 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 367 1 1 1 1 22 MET HA . 22 . HA 1 1 367 1 2 1 1 136 TRP HZ3 . 136 . HZ3 1 1 368 1 1 1 1 22 MET HB2 . 22 . HB2 1 1 368 1 2 1 1 23 ASN H . 23 . HN 1 1 369 1 1 1 1 22 MET HB3 . 22 . HB1 1 1 369 1 2 1 1 23 ASN H . 23 . HN 1 1 370 1 1 1 1 22 MET QB . 22 . HB# 1 1 370 1 2 1 1 25 ASP H . 25 . HN 1 1 371 1 1 1 1 22 MET QB . 22 . HB# 1 1 371 1 2 1 1 26 LYS HA . 26 . HA 1 1 372 1 1 1 1 22 MET QB . 22 . HB# 1 1 372 1 2 1 1 27 LYS H . 27 . HN 1 1 373 1 1 1 1 22 MET QB . 22 . HB# 1 1 373 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 374 1 1 1 1 22 MET QB . 22 . HB# 1 1 374 1 2 1 1 28 ILE QG . 28 . HG1# 1 1 375 1 1 1 1 22 MET QB . 22 . HB# 1 1 375 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 376 1 1 1 1 22 MET HG2 . 22 . HG2 1 1 376 1 2 1 1 23 ASN H . 23 . HN 1 1 377 1 1 1 1 22 MET HG2 . 22 . HG2 1 1 377 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 378 1 1 1 1 22 MET HG2 . 22 . HG2 1 1 378 1 2 1 1 111 LYS HA . 111 . HA 1 1 379 1 1 1 1 22 MET HG2 . 22 . HG2 1 1 379 1 2 1 1 111 LYS QG . 111 . HG# 1 1 380 1 1 1 1 22 MET HG3 . 22 . HG1 1 1 380 1 2 1 1 23 ASN H . 23 . HN 1 1 381 1 1 1 1 22 MET HG3 . 22 . HG1 1 1 381 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 382 1 1 1 1 22 MET HG3 . 22 . HG1 1 1 382 1 2 1 1 111 LYS HA . 111 . HA 1 1 383 1 1 1 1 22 MET HG3 . 22 . HG1 1 1 383 1 2 1 1 111 LYS QG . 111 . HG# 1 1 384 1 1 1 1 22 MET QG . 22 . HG# 1 1 384 1 2 1 1 26 LYS HA . 26 . HA 1 1 385 1 1 1 1 22 MET QG . 22 . HG# 1 1 385 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 386 1 1 1 1 22 MET QG . 22 . HG# 1 1 386 1 2 1 1 111 LYS HA . 111 . HA 1 1 387 1 1 1 1 22 MET QG . 22 . HG# 1 1 387 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1 388 1 1 1 1 22 MET QG . 22 . HG# 1 1 388 1 2 1 1 112 PHE H . 112 . HN 1 1 389 1 1 1 1 22 MET QG . 22 . HG# 1 1 389 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 390 1 1 1 1 22 MET ME . 22 . HE# 1 1 390 1 2 1 1 26 LYS HA . 26 . HA 1 1 391 1 1 1 1 22 MET ME . 22 . HE# 1 1 391 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1 392 1 1 1 1 22 MET ME . 22 . HE# 1 1 392 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1 393 1 1 1 1 22 MET ME . 22 . HE# 1 1 393 1 2 1 1 73 ILE MG . 73 . HG2# 1 1 394 1 1 1 1 22 MET ME . 22 . HE# 1 1 394 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1 395 1 1 1 1 22 MET ME . 22 . HE# 1 1 395 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1 396 1 1 1 1 22 MET ME . 22 . HE# 1 1 396 1 2 1 1 73 ILE MD . 73 . HD1# 1 1 397 1 1 1 1 22 MET ME . 22 . HE# 1 1 397 1 2 1 1 109 LEU HA . 109 . HA 1 1 398 1 1 1 1 22 MET ME . 22 . HE# 1 1 398 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 399 1 1 1 1 22 MET ME . 22 . HE# 1 1 399 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 400 1 1 1 1 22 MET ME . 22 . HE# 1 1 400 1 2 1 1 111 LYS HA . 111 . HA 1 1 401 1 1 1 1 22 MET ME . 22 . HE# 1 1 401 1 2 1 1 111 LYS QG . 111 . HG# 1 1 402 1 1 1 1 22 MET ME . 22 . HE# 1 1 402 1 2 1 1 111 LYS QE . 111 . HE# 1 1 403 1 1 1 1 22 MET ME . 22 . HE# 1 1 403 1 2 1 1 164 HIS HA . 164 . HA 1 1 404 1 1 1 1 22 MET ME . 22 . HE# 1 1 404 1 2 1 1 165 LEU HA . 165 . HA 1 1 405 1 1 1 1 22 MET ME . 22 . HE# 1 1 405 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 406 1 1 1 1 23 ASN H . 23 . HN 1 1 406 1 2 1 1 25 ASP H . 25 . HN 1 1 407 1 1 1 1 23 ASN H . 23 . HN 1 1 407 1 2 1 1 26 LYS H . 26 . HN 1 1 408 1 1 1 1 23 ASN H . 23 . HN 1 1 408 1 2 1 1 26 LYS HA . 26 . HA 1 1 409 1 1 1 1 23 ASN H . 23 . HN 1 1 409 1 2 1 1 27 LYS H . 27 . HN 1 1 410 1 1 1 1 23 ASN H . 23 . HN 1 1 410 1 2 1 1 27 LYS QB . 27 . HB# 1 1 411 1 1 1 1 23 ASN H . 23 . HN 1 1 411 1 2 1 1 28 ILE HA . 28 . HA 1 1 412 1 1 1 1 23 ASN H . 23 . HN 1 1 412 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 413 1 1 1 1 23 ASN H . 23 . HN 1 1 413 1 2 1 1 29 PHE H . 29 . HN 1 1 414 1 1 1 1 23 ASN HA . 23 . HA 1 1 414 1 2 1 1 24 ASN H . 24 . HN 1 1 415 1 1 1 1 23 ASN HA . 23 . HA 1 1 415 1 2 1 1 25 ASP H . 25 . HN 1 1 416 1 1 1 1 23 ASN HA . 23 . HA 1 1 416 1 2 1 1 112 PHE H . 112 . HN 1 1 417 1 1 1 1 23 ASN HA . 23 . HA 1 1 417 1 2 1 1 112 PHE QD . 112 . HD# 1 1 418 1 1 1 1 23 ASN HA . 23 . HA 1 1 418 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 419 1 1 1 1 23 ASN HA . 23 . HA 1 1 419 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 420 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1 420 1 2 1 1 24 ASN H . 24 . HN 1 1 421 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1 421 1 2 1 1 24 ASN H . 24 . HN 1 1 422 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1 422 1 2 1 1 25 ASP H . 25 . HN 1 1 423 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1 423 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 424 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1 424 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 425 1 1 1 1 24 ASN H . 24 . HN 1 1 425 1 2 1 1 24 ASN QD . 24 . HD2# 1 1 426 1 1 1 1 24 ASN H . 24 . HN 1 1 426 1 2 1 1 25 ASP H . 25 . HN 1 1 427 1 1 1 1 24 ASN H . 24 . HN 1 1 427 1 2 1 1 112 PHE QD . 112 . HD# 1 1 428 1 1 1 1 24 ASN HA . 24 . HA 1 1 428 1 2 1 1 25 ASP H . 25 . HN 1 1 429 1 1 1 1 24 ASN HA . 24 . HA 1 1 429 1 2 1 1 26 LYS H . 26 . HN 1 1 430 1 1 1 1 24 ASN HA . 24 . HA 1 1 430 1 2 1 1 111 LYS QE . 111 . HE# 1 1 431 1 1 1 1 25 ASP H . 25 . HN 1 1 431 1 2 1 1 26 LYS H . 26 . HN 1 1 432 1 1 1 1 25 ASP H . 25 . HN 1 1 432 1 2 1 1 27 LYS H . 27 . HN 1 1 433 1 1 1 1 25 ASP HA . 25 . HA 1 1 433 1 2 1 1 26 LYS QG . 26 . HG# 1 1 434 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 434 1 2 1 1 26 LYS H . 26 . HN 1 1 435 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 435 1 2 1 1 27 LYS H . 27 . HN 1 1 436 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 436 1 2 1 1 27 LYS QB . 27 . HB# 1 1 437 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 437 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1 438 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 438 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1 439 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 439 1 2 1 1 27 LYS QE . 27 . HE# 1 1 440 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 440 1 2 1 1 26 LYS H . 26 . HN 1 1 441 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 441 1 2 1 1 27 LYS H . 27 . HN 1 1 442 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 442 1 2 1 1 27 LYS QG . 27 . HG# 1 1 443 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 443 1 2 1 1 27 LYS QD . 27 . HD# 1 1 444 1 1 1 1 26 LYS H . 26 . HN 1 1 444 1 2 1 1 27 LYS H . 27 . HN 1 1 445 1 1 1 1 26 LYS H . 26 . HN 1 1 445 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 446 1 1 1 1 26 LYS HA . 26 . HA 1 1 446 1 2 1 1 27 LYS H . 27 . HN 1 1 447 1 1 1 1 26 LYS HA . 26 . HA 1 1 447 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 448 1 1 1 1 26 LYS QB . 26 . HB# 1 1 448 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 449 1 1 1 1 26 LYS QG . 26 . HG# 1 1 449 1 2 1 1 165 LEU HA . 165 . HA 1 1 450 1 1 1 1 26 LYS QD . 26 . HD# 1 1 450 1 2 1 1 165 LEU HA . 165 . HA 1 1 451 1 1 1 1 26 LYS QD . 26 . HD# 1 1 451 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 452 1 1 1 1 26 LYS QE . 26 . HE# 1 1 452 1 2 1 1 165 LEU HA . 165 . HA 1 1 453 1 1 1 1 27 LYS H . 27 . HN 1 1 453 1 2 1 1 28 ILE H . 28 . HN 1 1 454 1 1 1 1 27 LYS HA . 27 . HA 1 1 454 1 2 1 1 28 ILE H . 28 . HN 1 1 455 1 1 1 1 27 LYS HA . 27 . HA 1 1 455 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 456 1 1 1 1 27 LYS HA . 27 . HA 1 1 456 1 2 1 1 138 THR HA . 138 . HA 1 1 457 1 1 1 1 27 LYS H . 27 . HN 1 1 457 1 2 1 1 136 TRP HB3 . 136 . HB1 1 1 458 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 458 1 2 1 1 28 ILE H . 28 . HN 1 1 459 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 459 1 2 1 1 28 ILE H . 28 . HN 1 1 460 1 1 1 1 27 LYS QB . 27 . HB# 1 1 460 1 2 1 1 136 TRP HB2 . 136 . HB2 1 1 461 1 1 1 1 27 LYS QB . 27 . HB# 1 1 461 1 2 1 1 136 TRP HB3 . 136 . HB1 1 1 462 1 1 1 1 27 LYS QB . 27 . HB# 1 1 462 1 2 1 1 137 VAL H . 137 . HN 1 1 463 1 1 1 1 27 LYS QG . 27 . HG# 1 1 463 1 2 1 1 28 ILE H . 28 . HN 1 1 464 1 1 1 1 27 LYS QG . 27 . HG# 1 1 464 1 2 1 1 136 TRP HB3 . 136 . HB1 1 1 465 1 1 1 1 27 LYS QG . 27 . HG# 1 1 465 1 2 1 1 138 THR HA . 138 . HA 1 1 466 1 1 1 1 27 LYS QD . 27 . HD# 1 1 466 1 2 1 1 28 ILE H . 28 . HN 1 1 467 1 1 1 1 27 LYS QD . 27 . HD# 1 1 467 1 2 1 1 136 TRP H . 136 . HN 1 1 468 1 1 1 1 27 LYS QD . 27 . HD# 1 1 468 1 2 1 1 136 TRP HA . 136 . HA 1 1 469 1 1 1 1 27 LYS QD . 27 . HD# 1 1 469 1 2 1 1 136 TRP HB2 . 136 . HB2 1 1 470 1 1 1 1 27 LYS QD . 27 . HD# 1 1 470 1 2 1 1 136 TRP HB3 . 136 . HB1 1 1 471 1 1 1 1 27 LYS QD . 27 . HD# 1 1 471 1 2 1 1 137 VAL H . 137 . HN 1 1 472 1 1 1 1 27 LYS QD . 27 . HD# 1 1 472 1 2 1 1 137 VAL HA . 137 . HA 1 1 473 1 1 1 1 27 LYS QD . 27 . HD# 1 1 473 1 2 1 1 138 THR H . 138 . HN 1 1 474 1 1 1 1 27 LYS QE . 27 . HE# 1 1 474 1 2 1 1 28 ILE H . 28 . HN 1 1 475 1 1 1 1 27 LYS QE . 27 . HE# 1 1 475 1 2 1 1 137 VAL HA . 137 . HA 1 1 476 1 1 1 1 27 LYS QE . 27 . HE# 1 1 476 1 2 1 1 138 THR HA . 138 . HA 1 1 477 1 1 1 1 27 LYS QE . 27 . HE# 1 1 477 1 2 1 1 138 THR MG . 138 . HG2# 1 1 478 1 1 1 1 28 ILE H . 28 . HN 1 1 478 1 2 1 1 136 TRP HA . 136 . HA 1 1 479 1 1 1 1 28 ILE H . 28 . HN 1 1 479 1 2 1 1 136 TRP HB3 . 136 . HB1 1 1 480 1 1 1 1 28 ILE H . 28 . HN 1 1 480 1 2 1 1 137 VAL H . 137 . HN 1 1 481 1 1 1 1 28 ILE H . 28 . HN 1 1 481 1 2 1 1 137 VAL MG2 . 137 . HG2# 1 1 482 1 1 1 1 28 ILE HA . 28 . HA 1 1 482 1 2 1 1 29 PHE H . 29 . HN 1 1 483 1 1 1 1 28 ILE HA . 28 . HA 1 1 483 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 484 1 1 1 1 28 ILE HB . 28 . HB 1 1 484 1 2 1 1 29 PHE H . 29 . HN 1 1 485 1 1 1 1 28 ILE HB . 28 . HB 1 1 485 1 2 1 1 42 MET ME . 42 . HE# 1 1 486 1 1 1 1 28 ILE MG . 28 . HG2# 1 1 486 1 2 1 1 29 PHE H . 29 . HN 1 1 487 1 1 1 1 28 ILE MG . 28 . HG2# 1 1 487 1 2 1 1 42 MET QB . 42 . HB# 1 1 488 1 1 1 1 28 ILE MG . 28 . HG2# 1 1 488 1 2 1 1 42 MET ME . 42 . HE# 1 1 489 1 1 1 1 28 ILE QG . 28 . HG1# 1 1 489 1 2 1 1 139 PRO HA . 139 . HA 1 1 490 1 1 1 1 28 ILE QG . 28 . HG1# 1 1 490 1 2 1 1 139 PRO HB3 . 139 . HB1 1 1 491 1 1 1 1 28 ILE QG . 28 . HG1# 1 1 491 1 2 1 1 139 PRO QG . 139 . HG# 1 1 492 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 492 1 2 1 1 29 PHE H . 29 . HN 1 1 493 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 493 1 2 1 1 137 VAL H . 137 . HN 1 1 494 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 494 1 2 1 1 138 THR HA . 138 . HA 1 1 495 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 495 1 2 1 1 138 THR HB . 138 . HB 1 1 496 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 496 1 2 1 1 138 THR MG . 138 . HG2# 1 1 497 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 497 1 2 1 1 139 PRO HA . 139 . HA 1 1 498 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 498 1 2 1 1 139 PRO HB2 . 139 . HB2 1 1 499 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 499 1 2 1 1 139 PRO HB3 . 139 . HB1 1 1 500 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 500 1 2 1 1 139 PRO QG . 139 . HG# 1 1 501 1 1 1 1 28 ILE MD . 28 . HD1# 1 1 501 1 2 1 1 139 PRO QD . 139 . HD# 1 1 502 1 1 1 1 29 PHE H . 29 . HN 1 1 502 1 2 1 1 30 ALA H . 30 . HN 1 1 503 1 1 1 1 29 PHE HA . 29 . HA 1 1 503 1 2 1 1 30 ALA H . 30 . HN 1 1 504 1 1 1 1 29 PHE HA . 29 . HA 1 1 504 1 2 1 1 30 ALA MB . 30 . HB# 1 1 505 1 1 1 1 29 PHE HA . 29 . HA 1 1 505 1 2 1 1 135 SER H . 135 . HN 1 1 506 1 1 1 1 29 PHE HA . 29 . HA 1 1 506 1 2 1 1 136 TRP HA . 136 . HA 1 1 507 1 1 1 1 29 PHE HA . 29 . HA 1 1 507 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 508 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1 508 1 2 1 1 30 ALA H . 30 . HN 1 1 509 1 1 1 1 29 PHE QD . 29 . HD# 1 1 509 1 2 1 1 30 ALA H . 30 . HN 1 1 510 1 1 1 1 29 PHE QD . 29 . HD# 1 1 510 1 2 1 1 30 ALA HA . 30 . HA 1 1 511 1 1 1 1 29 PHE QD . 29 . HD# 1 1 511 1 2 1 1 42 MET HA . 42 . HA 1 1 512 1 1 1 1 29 PHE QD . 29 . HD# 1 1 512 1 2 1 1 43 PRO QG . 43 . HG# 1 1 513 1 1 1 1 29 PHE QD . 29 . HD# 1 1 513 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 514 1 1 1 1 29 PHE QD . 29 . HD# 1 1 514 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 515 1 1 1 1 29 PHE QE . 29 . HE# 1 1 515 1 2 1 1 30 ALA H . 30 . HN 1 1 516 1 1 1 1 29 PHE QE . 29 . HE# 1 1 516 1 2 1 1 31 ALA MB . 31 . HB# 1 1 517 1 1 1 1 29 PHE QE . 29 . HE# 1 1 517 1 2 1 1 65 THR HB . 65 . HB 1 1 518 1 1 1 1 29 PHE QE . 29 . HE# 1 1 518 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 519 1 1 1 1 29 PHE QE . 29 . HE# 1 1 519 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 520 1 1 1 1 29 PHE QE . 29 . HE# 1 1 520 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1 521 1 1 1 1 29 PHE QE . 29 . HE# 1 1 521 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 522 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 522 1 2 1 1 31 ALA MB . 31 . HB# 1 1 523 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 523 1 2 1 1 43 PRO QG . 43 . HG# 1 1 524 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 524 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 525 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 525 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 526 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 526 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 527 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 527 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1 528 1 1 1 1 29 PHE HZ . 29 . HZ 1 1 528 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 529 1 1 1 1 30 ALA H . 30 . HN 1 1 529 1 2 1 1 134 TRP HA . 134 . HA 1 1 530 1 1 1 1 30 ALA H . 30 . HN 1 1 530 1 2 1 1 135 SER H . 135 . HN 1 1 531 1 1 1 1 30 ALA H . 30 . HN 1 1 531 1 2 1 1 136 TRP HA . 136 . HA 1 1 532 1 1 1 1 30 ALA H . 30 . HN 1 1 532 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 533 1 1 1 1 30 ALA H . 30 . HN 1 1 533 1 2 1 1 137 VAL H . 137 . HN 1 1 534 1 1 1 1 30 ALA H . 30 . HN 1 1 534 1 2 1 1 137 VAL MG1 . 137 . HG1# 1 1 535 1 1 1 1 30 ALA H . 30 . HN 1 1 535 1 2 1 1 137 VAL MG2 . 137 . HG2# 1 1 536 1 1 1 1 30 ALA HA . 30 . HA 1 1 536 1 2 1 1 31 ALA H . 31 . HN 1 1 537 1 1 1 1 30 ALA HA . 30 . HA 1 1 537 1 2 1 1 41 GLN H . 41 . HN 1 1 538 1 1 1 1 30 ALA HA . 30 . HA 1 1 538 1 2 1 1 42 MET HA . 42 . HA 1 1 539 1 1 1 1 30 ALA HA . 30 . HA 1 1 539 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 540 1 1 1 1 30 ALA MB . 30 . HB# 1 1 540 1 2 1 1 31 ALA H . 31 . HN 1 1 541 1 1 1 1 30 ALA MB . 30 . HB# 1 1 541 1 2 1 1 40 TRP HA . 40 . HA 1 1 542 1 1 1 1 30 ALA MB . 30 . HB# 1 1 542 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1 543 1 1 1 1 30 ALA MB . 30 . HB# 1 1 543 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1 544 1 1 1 1 30 ALA MB . 30 . HB# 1 1 544 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1 545 1 1 1 1 30 ALA MB . 30 . HB# 1 1 545 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1 546 1 1 1 1 30 ALA MB . 30 . HB# 1 1 546 1 2 1 1 41 GLN H . 41 . HN 1 1 547 1 1 1 1 30 ALA MB . 30 . HB# 1 1 547 1 2 1 1 134 TRP HA . 134 . HA 1 1 548 1 1 1 1 30 ALA MB . 30 . HB# 1 1 548 1 2 1 1 135 SER H . 135 . HN 1 1 549 1 1 1 1 30 ALA MB . 30 . HB# 1 1 549 1 2 1 1 137 VAL HB . 137 . HB 1 1 550 1 1 1 1 30 ALA MB . 30 . HB# 1 1 550 1 2 1 1 137 VAL MG1 . 137 . HG1# 1 1 551 1 1 1 1 30 ALA MB . 30 . HB# 1 1 551 1 2 1 1 137 VAL MG2 . 137 . HG2# 1 1 552 1 1 1 1 30 ALA MB . 30 . HB# 1 1 552 1 2 1 1 142 LEU HG . 142 . HG 1 1 553 1 1 1 1 30 ALA MB . 30 . HB# 1 1 553 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 554 1 1 1 1 30 ALA MB . 30 . HB# 1 1 554 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1 555 1 1 1 1 30 ALA MB . 30 . HB# 1 1 555 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 556 1 1 1 1 31 ALA H . 31 . HN 1 1 556 1 2 1 1 41 GLN H . 41 . HN 1 1 557 1 1 1 1 31 ALA H . 31 . HN 1 1 557 1 2 1 1 42 MET QB . 42 . HB# 1 1 558 1 1 1 1 31 ALA HA . 31 . HA 1 1 558 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1 559 1 1 1 1 31 ALA HA . 31 . HA 1 1 559 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1 560 1 1 1 1 31 ALA HA . 31 . HA 1 1 560 1 2 1 1 134 TRP HA . 134 . HA 1 1 561 1 1 1 1 31 ALA HA . 31 . HA 1 1 561 1 2 1 1 134 TRP HB2 . 134 . HB2 1 1 562 1 1 1 1 31 ALA HA . 31 . HA 1 1 562 1 2 1 1 134 TRP HB3 . 134 . HB1 1 1 563 1 1 1 1 31 ALA HA . 31 . HA 1 1 563 1 2 1 1 135 SER H . 135 . HN 1 1 564 1 1 1 1 31 ALA MB . 31 . HB# 1 1 564 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1 565 1 1 1 1 31 ALA MB . 31 . HB# 1 1 565 1 2 1 1 41 GLN H . 41 . HN 1 1 566 1 1 1 1 31 ALA MB . 31 . HB# 1 1 566 1 2 1 1 43 PRO HA . 43 . HA 1 1 567 1 1 1 1 31 ALA MB . 31 . HB# 1 1 567 1 2 1 1 131 PHE HA . 131 . HA 1 1 568 1 1 1 1 31 ALA MB . 31 . HB# 1 1 568 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1 569 1 1 1 1 31 ALA MB . 31 . HB# 1 1 569 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1 570 1 1 1 1 31 ALA MB . 31 . HB# 1 1 570 1 2 1 1 131 PHE QD . 131 . HD# 1 1 571 1 1 1 1 31 ALA MB . 31 . HB# 1 1 571 1 2 1 1 133 GLU H . 133 . HN 1 1 572 1 1 1 1 31 ALA MB . 31 . HB# 1 1 572 1 2 1 1 134 TRP HA . 134 . HA 1 1 573 1 1 1 1 31 ALA MB . 31 . HB# 1 1 573 1 2 1 1 134 TRP HB2 . 134 . HB2 1 1 574 1 1 1 1 31 ALA MB . 31 . HB# 1 1 574 1 2 1 1 134 TRP HB3 . 134 . HB1 1 1 575 1 1 1 1 31 ALA MB . 31 . HB# 1 1 575 1 2 1 1 135 SER H . 135 . HN 1 1 576 1 1 1 1 32 SER H . 32 . HN 1 1 576 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1 577 1 1 1 1 32 SER H . 32 . HN 1 1 577 1 2 1 1 133 GLU H . 133 . HN 1 1 578 1 1 1 1 32 SER H . 32 . HN 1 1 578 1 2 1 1 134 TRP HA . 134 . HA 1 1 579 1 1 1 1 32 SER HA . 32 . HA 1 1 579 1 2 1 1 40 TRP HA . 40 . HA 1 1 580 1 1 1 1 32 SER HA . 32 . HA 1 1 580 1 2 1 1 41 GLN H . 41 . HN 1 1 581 1 1 1 1 32 SER HB2 . 32 . HB2 1 1 581 1 2 1 1 33 ARG H . 33 . HN 1 1 582 1 1 1 1 32 SER HB2 . 32 . HB2 1 1 582 1 2 1 1 40 TRP HA . 40 . HA 1 1 583 1 1 1 1 32 SER HB3 . 32 . HB1 1 1 583 1 2 1 1 33 ARG H . 33 . HN 1 1 584 1 1 1 1 32 SER HB3 . 32 . HB1 1 1 584 1 2 1 1 40 TRP HA . 40 . HA 1 1 585 1 1 1 1 32 SER QB . 32 . HB# 1 1 585 1 2 1 1 37 PRO HA . 37 . HA 1 1 586 1 1 1 1 32 SER QB . 32 . HB# 1 1 586 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1 587 1 1 1 1 32 SER QB . 32 . HB# 1 1 587 1 2 1 1 133 GLU QG . 133 . HG# 1 1 588 1 1 1 1 33 ARG H . 33 . HN 1 1 588 1 2 1 1 36 ILE H . 36 . HN 1 1 589 1 1 1 1 33 ARG H . 33 . HN 1 1 589 1 2 1 1 40 TRP HA . 40 . HA 1 1 590 1 1 1 1 33 ARG HA . 33 . HA 1 1 590 1 2 1 1 34 LEU H . 34 . HN 1 1 591 1 1 1 1 33 ARG HA . 33 . HA 1 1 591 1 2 1 1 131 PHE HA . 131 . HA 1 1 592 1 1 1 1 33 ARG HA . 33 . HA 1 1 592 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1 593 1 1 1 1 33 ARG HA . 33 . HA 1 1 593 1 2 1 1 131 PHE QD . 131 . HD# 1 1 594 1 1 1 1 33 ARG HA . 33 . HA 1 1 594 1 2 1 1 132 GLY H . 132 . HN 1 1 595 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1 595 1 2 1 1 34 LEU H . 34 . HN 1 1 596 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1 596 1 2 1 1 34 LEU H . 34 . HN 1 1 597 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1 597 1 2 1 1 35 ASP H . 35 . HN 1 1 598 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1 598 1 2 1 1 35 ASP H . 35 . HN 1 1 599 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1 599 1 2 1 1 36 ILE H . 36 . HN 1 1 600 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1 600 1 2 1 1 36 ILE H . 36 . HN 1 1 601 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1 601 1 2 1 1 39 ALA MB . 39 . HB# 1 1 602 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1 602 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 603 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1 603 1 2 1 1 39 ALA MB . 39 . HB# 1 1 604 1 1 1 1 33 ARG HG2 . 33 . HG2 1 1 604 1 2 1 1 131 PHE QD . 131 . HD# 1 1 605 1 1 1 1 33 ARG HG3 . 33 . HG1 1 1 605 1 2 1 1 131 PHE QD . 131 . HD# 1 1 606 1 1 1 1 33 ARG QG . 33 . HG# 1 1 606 1 2 1 1 131 PHE QE . 131 . HE# 1 1 607 1 1 1 1 33 ARG HD2 . 33 . HD2 1 1 607 1 2 1 1 39 ALA MB . 39 . HB# 1 1 608 1 1 1 1 33 ARG HD2 . 33 . HD2 1 1 608 1 2 1 1 147 VAL HB . 147 . HB 1 1 609 1 1 1 1 33 ARG HD3 . 33 . HD1 1 1 609 1 2 1 1 39 ALA MB . 39 . HB# 1 1 610 1 1 1 1 33 ARG HD3 . 33 . HD1 1 1 610 1 2 1 1 147 VAL HB . 147 . HB 1 1 611 1 1 1 1 33 ARG QD . 33 . HD# 1 1 611 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 612 1 1 1 1 33 ARG QD . 33 . HD# 1 1 612 1 2 1 1 36 ILE MD . 36 . HD1# 1 1 613 1 1 1 1 34 LEU H . 34 . HN 1 1 613 1 2 1 1 35 ASP H . 35 . HN 1 1 614 1 1 1 1 34 LEU H . 34 . HN 1 1 614 1 2 1 1 36 ILE H . 36 . HN 1 1 615 1 1 1 1 34 LEU H . 34 . HN 1 1 615 1 2 1 1 131 PHE HA . 131 . HA 1 1 616 1 1 1 1 34 LEU H . 34 . HN 1 1 616 1 2 1 1 131 PHE QD . 131 . HD# 1 1 617 1 1 1 1 34 LEU H . 34 . HN 1 1 617 1 2 1 1 132 GLY H . 132 . HN 1 1 618 1 1 1 1 34 LEU HA . 34 . HA 1 1 618 1 2 1 1 35 ASP H . 35 . HN 1 1 619 1 1 1 1 34 LEU HA . 34 . HA 1 1 619 1 2 1 1 36 ILE H . 36 . HN 1 1 620 1 1 1 1 34 LEU HA . 34 . HA 1 1 620 1 2 1 1 132 GLY H . 132 . HN 1 1 621 1 1 1 1 34 LEU HA . 34 . HA 1 1 621 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1 622 1 1 1 1 34 LEU HA . 34 . HA 1 1 622 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1 623 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 623 1 2 1 1 131 PHE HA . 131 . HA 1 1 624 1 1 1 1 34 LEU HG . 34 . HG 1 1 624 1 2 1 1 35 ASP H . 35 . HN 1 1 625 1 1 1 1 34 LEU HG . 34 . HG 1 1 625 1 2 1 1 132 GLY QA . 132 . HA# 1 1 626 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 626 1 2 1 1 129 PRO HB2 . 129 . HB2 1 1 627 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 627 1 2 1 1 129 PRO HB3 . 129 . HB1 1 1 628 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 628 1 2 1 1 129 PRO HG2 . 129 . HG2 1 1 629 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 629 1 2 1 1 129 PRO HG3 . 129 . HG1 1 1 630 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 630 1 2 1 1 129 PRO QD . 129 . HD# 1 1 631 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 631 1 2 1 1 130 GLU HA . 130 . HA 1 1 632 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 632 1 2 1 1 131 PHE H . 131 . HN 1 1 633 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 633 1 2 1 1 131 PHE HA . 131 . HA 1 1 634 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 634 1 2 1 1 131 PHE QD . 131 . HD# 1 1 635 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 635 1 2 1 1 132 GLY H . 132 . HN 1 1 636 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 636 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1 637 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1 637 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1 638 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 638 1 2 1 1 128 LYS QG . 128 . HG# 1 1 639 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 639 1 2 1 1 128 LYS QD . 128 . HD# 1 1 640 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 640 1 2 1 1 128 LYS QE . 128 . HE# 1 1 641 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 641 1 2 1 1 129 PRO QB . 129 . HB# 1 1 642 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 642 1 2 1 1 129 PRO QD . 129 . HD# 1 1 643 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 643 1 2 1 1 131 PHE HA . 131 . HA 1 1 644 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 644 1 2 1 1 132 GLY H . 132 . HN 1 1 645 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 645 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1 646 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1 646 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1 647 1 1 1 1 35 ASP H . 35 . HN 1 1 647 1 2 1 1 36 ILE H . 36 . HN 1 1 648 1 1 1 1 36 ILE H . 36 . HN 1 1 648 1 2 1 1 37 PRO QD . 37 . HD# 1 1 649 1 1 1 1 36 ILE HA . 36 . HA 1 1 649 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 650 1 1 1 1 36 ILE HA . 36 . HA 1 1 650 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 651 1 1 1 1 36 ILE HB . 36 . HB 1 1 651 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 652 1 1 1 1 36 ILE HB . 36 . HB 1 1 652 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 653 1 1 1 1 36 ILE HB . 36 . HB 1 1 653 1 2 1 1 39 ALA H . 39 . HN 1 1 654 1 1 1 1 36 ILE HB . 36 . HB 1 1 654 1 2 1 1 39 ALA MB . 39 . HB# 1 1 655 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 655 1 2 1 1 37 PRO QG . 37 . HG# 1 1 656 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 656 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 657 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 657 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 658 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 658 1 2 1 1 38 ASP H . 38 . HN 1 1 659 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 659 1 2 1 1 38 ASP QB . 38 . HB# 1 1 660 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 660 1 2 1 1 39 ALA H . 39 . HN 1 1 661 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 661 1 2 1 1 39 ALA HA . 39 . HA 1 1 662 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 662 1 2 1 1 39 ALA MB . 39 . HB# 1 1 663 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1 663 1 2 1 1 38 ASP H . 38 . HN 1 1 664 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1 664 1 2 1 1 38 ASP H . 38 . HN 1 1 665 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1 665 1 2 1 1 38 ASP H . 38 . HN 1 1 666 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1 666 1 2 1 1 38 ASP H . 38 . HN 1 1 667 1 1 1 1 38 ASP H . 38 . HN 1 1 667 1 2 1 1 39 ALA H . 39 . HN 1 1 668 1 1 1 1 38 ASP H . 38 . HN 1 1 668 1 2 1 1 39 ALA MB . 39 . HB# 1 1 669 1 1 1 1 38 ASP HA . 38 . HA 1 1 669 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1 670 1 1 1 1 38 ASP HA . 38 . HA 1 1 670 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1 671 1 1 1 1 38 ASP QB . 38 . HB# 1 1 671 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1 672 1 1 1 1 39 ALA HA . 39 . HA 1 1 672 1 2 1 1 40 TRP H . 40 . HN 1 1 673 1 1 1 1 39 ALA HA . 39 . HA 1 1 673 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1 674 1 1 1 1 39 ALA HA . 39 . HA 1 1 674 1 2 1 1 147 VAL HA . 147 . HA 1 1 675 1 1 1 1 39 ALA HA . 39 . HA 1 1 675 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1 676 1 1 1 1 39 ALA HA . 39 . HA 1 1 676 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1 677 1 1 1 1 39 ALA MB . 39 . HB# 1 1 677 1 2 1 1 146 THR HA . 146 . HA 1 1 678 1 1 1 1 39 ALA MB . 39 . HB# 1 1 678 1 2 1 1 147 VAL H . 147 . HN 1 1 679 1 1 1 1 39 ALA MB . 39 . HB# 1 1 679 1 2 1 1 147 VAL HA . 147 . HA 1 1 680 1 1 1 1 39 ALA MB . 39 . HB# 1 1 680 1 2 1 1 147 VAL HB . 147 . HB 1 1 681 1 1 1 1 39 ALA MB . 39 . HB# 1 1 681 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1 682 1 1 1 1 39 ALA MB . 39 . HB# 1 1 682 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1 683 1 1 1 1 39 ALA MB . 39 . HB# 1 1 683 1 2 1 1 149 PHE QD . 149 . HD# 1 1 684 1 1 1 1 40 TRP H . 40 . HN 1 1 684 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1 685 1 1 1 1 40 TRP HA . 40 . HA 1 1 685 1 2 1 1 41 GLN H . 41 . HN 1 1 686 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1 686 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1 687 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1 687 1 2 1 1 146 THR HA . 146 . HA 1 1 688 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1 688 1 2 1 1 146 THR MG . 146 . HG2# 1 1 689 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1 689 1 2 1 1 41 GLN H . 41 . HN 1 1 690 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1 690 1 2 1 1 142 LEU HG . 142 . HG 1 1 691 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1 691 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1 692 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1 692 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 693 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1 693 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 694 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 694 1 2 1 1 145 LEU HA . 145 . HA 1 1 695 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 695 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1 696 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 696 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1 697 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 697 1 2 1 1 145 LEU HG . 145 . HG 1 1 698 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 698 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 699 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1 699 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 700 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1 700 1 2 1 1 41 GLN H . 41 . HN 1 1 701 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1 701 1 2 1 1 134 TRP HA . 134 . HA 1 1 702 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1 702 1 2 1 1 135 SER H . 135 . HN 1 1 703 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1 703 1 2 1 1 133 GLU QB . 133 . HB# 1 1 704 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1 704 1 2 1 1 145 LEU HG . 145 . HG 1 1 705 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1 705 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 706 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1 706 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 707 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1 707 1 2 1 1 133 GLU QG . 133 . HG# 1 1 708 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1 708 1 2 1 1 134 TRP HA . 134 . HA 1 1 709 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1 709 1 2 1 1 135 SER H . 135 . HN 1 1 710 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1 710 1 2 1 1 135 SER HB2 . 135 . HB2 1 1 711 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1 711 1 2 1 1 135 SER HB3 . 135 . HB1 1 1 712 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1 712 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1 713 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1 713 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1 714 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1 714 1 2 1 1 133 GLU QG . 133 . HG# 1 1 715 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1 715 1 2 1 1 135 SER HB2 . 135 . HB2 1 1 716 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1 716 1 2 1 1 135 SER HB3 . 135 . HB1 1 1 717 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1 717 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1 718 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1 718 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1 719 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1 719 1 2 1 1 133 GLU QG . 133 . HG# 1 1 720 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1 720 1 2 1 1 135 SER HB2 . 135 . HB2 1 1 721 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1 721 1 2 1 1 135 SER HB3 . 135 . HB1 1 1 722 1 1 1 1 41 GLN H . 41 . HN 1 1 722 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 723 1 1 1 1 41 GLN HA . 41 . HA 1 1 723 1 2 1 1 42 MET H . 42 . HN 1 1 724 1 1 1 1 41 GLN HA . 41 . HA 1 1 724 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 725 1 1 1 1 41 GLN HA . 41 . HA 1 1 725 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1 726 1 1 1 1 41 GLN HA . 41 . HA 1 1 726 1 2 1 1 146 THR MG . 146 . HG2# 1 1 727 1 1 1 1 41 GLN HA . 41 . HA 1 1 727 1 2 1 1 154 TYR QD . 154 . HD# 1 1 728 1 1 1 1 41 GLN HA . 41 . HA 1 1 728 1 2 1 1 154 TYR QE . 154 . HE# 1 1 729 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1 729 1 2 1 1 42 MET H . 42 . HN 1 1 730 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1 730 1 2 1 1 131 PHE QE . 131 . HE# 1 1 731 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1 731 1 2 1 1 42 MET H . 42 . HN 1 1 732 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1 732 1 2 1 1 131 PHE QE . 131 . HE# 1 1 733 1 1 1 1 42 MET H . 42 . HN 1 1 733 1 2 1 1 154 TYR QE . 154 . HE# 1 1 734 1 1 1 1 42 MET HA . 42 . HA 1 1 734 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 735 1 1 1 1 42 MET HA . 42 . HA 1 1 735 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 736 1 1 1 1 42 MET HA . 42 . HA 1 1 736 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1 737 1 1 1 1 42 MET HB2 . 42 . HB2 1 1 737 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 738 1 1 1 1 42 MET HB3 . 42 . HB1 1 1 738 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 739 1 1 1 1 42 MET QB . 42 . HB# 1 1 739 1 2 1 1 43 PRO QD . 43 . HD# 1 1 740 1 1 1 1 42 MET QB . 42 . HB# 1 1 740 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1 741 1 1 1 1 42 MET ME . 42 . HE# 1 1 741 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1 742 1 1 1 1 42 MET ME . 42 . HE# 1 1 742 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 743 1 1 1 1 42 MET ME . 42 . HE# 1 1 743 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 744 1 1 1 1 42 MET ME . 42 . HE# 1 1 744 1 2 1 1 154 TYR HA . 154 . HA 1 1 745 1 1 1 1 42 MET ME . 42 . HE# 1 1 745 1 2 1 1 154 TYR QD . 154 . HD# 1 1 746 1 1 1 1 42 MET ME . 42 . HE# 1 1 746 1 2 1 1 154 TYR QE . 154 . HE# 1 1 747 1 1 1 1 42 MET ME . 42 . HE# 1 1 747 1 2 1 1 157 VAL HB . 157 . HB 1 1 748 1 1 1 1 42 MET ME . 42 . HE# 1 1 748 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 749 1 1 1 1 42 MET ME . 42 . HE# 1 1 749 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 750 1 1 1 1 43 PRO HA . 43 . HA 1 1 750 1 2 1 1 44 GLN H . 44 . HN 1 1 751 1 1 1 1 43 PRO HA . 43 . HA 1 1 751 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 752 1 1 1 1 43 PRO QB . 43 . HB# 1 1 752 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 753 1 1 1 1 43 PRO QG . 43 . HG# 1 1 753 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 754 1 1 1 1 43 PRO QG . 43 . HG# 1 1 754 1 2 1 1 65 THR MG . 65 . HG2# 1 1 755 1 1 1 1 43 PRO QG . 43 . HG# 1 1 755 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 756 1 1 1 1 44 GLN H . 44 . HN 1 1 756 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 757 1 1 1 1 44 GLN HA . 44 . HA 1 1 757 1 2 1 1 45 GLY H . 45 . HN 1 1 758 1 1 1 1 44 GLN QG . 44 . HG# 1 1 758 1 2 1 1 45 GLY H . 45 . HN 1 1 759 1 1 1 1 45 GLY QA . 45 . HA# 1 1 759 1 2 1 1 46 GLY H . 46 . HN 1 1 760 1 1 1 1 46 GLY H . 46 . HN 1 1 760 1 2 1 1 47 ILE H . 47 . HN 1 1 761 1 1 1 1 47 ILE HA . 47 . HA 1 1 761 1 2 1 1 48 ASP H . 48 . HN 1 1 762 1 1 1 1 47 ILE HA . 47 . HA 1 1 762 1 2 1 1 56 ALA MB . 56 . HB# 1 1 763 1 1 1 1 47 ILE HB . 47 . HB 1 1 763 1 2 1 1 48 ASP H . 48 . HN 1 1 764 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 764 1 2 1 1 48 ASP H . 48 . HN 1 1 765 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 765 1 2 1 1 48 ASP QB . 48 . HB# 1 1 766 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 766 1 2 1 1 51 GLU H . 51 . HN 1 1 767 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 767 1 2 1 1 51 GLU QB . 51 . HB# 1 1 768 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 768 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 769 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 769 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 770 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 770 1 2 1 1 52 ASP HA . 52 . HA 1 1 771 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 771 1 2 1 1 53 PRO QG . 53 . HG# 1 1 772 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 772 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1 773 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 773 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1 774 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 774 1 2 1 1 56 ALA H . 56 . HN 1 1 775 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 775 1 2 1 1 56 ALA HA . 56 . HA 1 1 776 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 776 1 2 1 1 56 ALA MB . 56 . HB# 1 1 777 1 1 1 1 47 ILE MG . 47 . HG2# 1 1 777 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1 778 1 1 1 1 47 ILE QG . 47 . HG1# 1 1 778 1 2 1 1 48 ASP H . 48 . HN 1 1 779 1 1 1 1 47 ILE QG . 47 . HG1# 1 1 779 1 2 1 1 56 ALA MB . 56 . HB# 1 1 780 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 780 1 2 1 1 53 PRO HA . 53 . HA 1 1 781 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 781 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1 782 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 782 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1 783 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 783 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1 784 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 784 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1 785 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 785 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1 786 1 1 1 1 47 ILE MD . 47 . HD1# 1 1 786 1 2 1 1 106 LYS H . 106 . HN 1 1 787 1 1 1 1 48 ASP H . 48 . HN 1 1 787 1 2 1 1 49 GLU H . 49 . HN 1 1 788 1 1 1 1 48 ASP H . 48 . HN 1 1 788 1 2 1 1 51 GLU H . 51 . HN 1 1 789 1 1 1 1 48 ASP H . 48 . HN 1 1 789 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 790 1 1 1 1 48 ASP H . 48 . HN 1 1 790 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 791 1 1 1 1 48 ASP H . 48 . HN 1 1 791 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 792 1 1 1 1 48 ASP H . 48 . HN 1 1 792 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 793 1 1 1 1 48 ASP H . 48 . HN 1 1 793 1 2 1 1 56 ALA MB . 56 . HB# 1 1 794 1 1 1 1 48 ASP HA . 48 . HA 1 1 794 1 2 1 1 49 GLU H . 49 . HN 1 1 795 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1 795 1 2 1 1 49 GLU H . 49 . HN 1 1 796 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1 796 1 2 1 1 49 GLU H . 49 . HN 1 1 797 1 1 1 1 48 ASP QB . 48 . HB# 1 1 797 1 2 1 1 51 GLU H . 51 . HN 1 1 798 1 1 1 1 48 ASP QB . 48 . HB# 1 1 798 1 2 1 1 51 GLU QB . 51 . HB# 1 1 799 1 1 1 1 48 ASP QB . 48 . HB# 1 1 799 1 2 1 1 51 GLU QG . 51 . HG# 1 1 800 1 1 1 1 49 GLU H . 49 . HN 1 1 800 1 2 1 1 50 GLY H . 50 . HN 1 1 801 1 1 1 1 49 GLU H . 49 . HN 1 1 801 1 2 1 1 51 GLU H . 51 . HN 1 1 802 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 802 1 2 1 1 50 GLY H . 50 . HN 1 1 803 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 803 1 2 1 1 50 GLY H . 50 . HN 1 1 804 1 1 1 1 49 GLU QG . 49 . HG# 1 1 804 1 2 1 1 50 GLY H . 50 . HN 1 1 805 1 1 1 1 50 GLY H . 50 . HN 1 1 805 1 2 1 1 51 GLU H . 51 . HN 1 1 806 1 1 1 1 51 GLU H . 51 . HN 1 1 806 1 2 1 1 52 ASP H . 52 . HN 1 1 807 1 1 1 1 51 GLU HA . 51 . HA 1 1 807 1 2 1 1 52 ASP H . 52 . HN 1 1 808 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 808 1 2 1 1 52 ASP H . 52 . HN 1 1 809 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 809 1 2 1 1 52 ASP H . 52 . HN 1 1 810 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 810 1 2 1 1 52 ASP H . 52 . HN 1 1 811 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 811 1 2 1 1 56 ALA MB . 56 . HB# 1 1 812 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 812 1 2 1 1 52 ASP H . 52 . HN 1 1 813 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 813 1 2 1 1 56 ALA MB . 56 . HB# 1 1 814 1 1 1 1 51 GLU QG . 51 . HG# 1 1 814 1 2 1 1 55 ASN QB . 55 . HB# 1 1 815 1 1 1 1 51 GLU QG . 51 . HG# 1 1 815 1 2 1 1 56 ALA H . 56 . HN 1 1 816 1 1 1 1 52 ASP H . 52 . HN 1 1 816 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1 817 1 1 1 1 52 ASP H . 52 . HN 1 1 817 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1 818 1 1 1 1 52 ASP HA . 52 . HA 1 1 818 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1 819 1 1 1 1 52 ASP HA . 52 . HA 1 1 819 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1 820 1 1 1 1 52 ASP HA . 52 . HA 1 1 820 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1 821 1 1 1 1 52 ASP HA . 52 . HA 1 1 821 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1 822 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1 822 1 2 1 1 55 ASN H . 55 . HN 1 1 823 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1 823 1 2 1 1 55 ASN H . 55 . HN 1 1 824 1 1 1 1 52 ASP QB . 52 . HB# 1 1 824 1 2 1 1 53 PRO QD . 53 . HD# 1 1 825 1 1 1 1 52 ASP QB . 52 . HB# 1 1 825 1 2 1 1 54 ARG H . 54 . HN 1 1 826 1 1 1 1 52 ASP QB . 52 . HB# 1 1 826 1 2 1 1 55 ASN QD . 55 . HD2# 1 1 827 1 1 1 1 53 PRO HA . 53 . HA 1 1 827 1 2 1 1 55 ASN H . 55 . HN 1 1 828 1 1 1 1 53 PRO HA . 53 . HA 1 1 828 1 2 1 1 56 ALA MB . 56 . HB# 1 1 829 1 1 1 1 53 PRO HA . 53 . HA 1 1 829 1 2 1 1 57 ALA H . 57 . HN 1 1 830 1 1 1 1 53 PRO HA . 53 . HA 1 1 830 1 2 1 1 108 PHE QE . 108 . HE# 1 1 831 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1 831 1 2 1 1 54 ARG H . 54 . HN 1 1 832 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1 832 1 2 1 1 55 ASN H . 55 . HN 1 1 833 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1 833 1 2 1 1 108 PHE QE . 108 . HE# 1 1 834 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1 834 1 2 1 1 54 ARG H . 54 . HN 1 1 835 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1 835 1 2 1 1 108 PHE QE . 108 . HE# 1 1 836 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1 836 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1 837 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1 837 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1 838 1 1 1 1 53 PRO QG . 53 . HG# 1 1 838 1 2 1 1 54 ARG H . 54 . HN 1 1 839 1 1 1 1 53 PRO QG . 53 . HG# 1 1 839 1 2 1 1 108 PHE QE . 108 . HE# 1 1 840 1 1 1 1 53 PRO QG . 53 . HG# 1 1 840 1 2 1 1 108 PHE HZ . 108 . HZ 1 1 841 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1 841 1 2 1 1 54 ARG H . 54 . HN 1 1 842 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1 842 1 2 1 1 108 PHE QE . 108 . HE# 1 1 843 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1 843 1 2 1 1 54 ARG H . 54 . HN 1 1 844 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1 844 1 2 1 1 108 PHE QE . 108 . HE# 1 1 845 1 1 1 1 54 ARG H . 54 . HN 1 1 845 1 2 1 1 55 ASN H . 55 . HN 1 1 846 1 1 1 1 54 ARG H . 54 . HN 1 1 846 1 2 1 1 108 PHE QE . 108 . HE# 1 1 847 1 1 1 1 54 ARG HA . 54 . HA 1 1 847 1 2 1 1 57 ALA H . 57 . HN 1 1 848 1 1 1 1 54 ARG HA . 54 . HA 1 1 848 1 2 1 1 57 ALA MB . 57 . HB# 1 1 849 1 1 1 1 54 ARG HA . 54 . HA 1 1 849 1 2 1 1 58 ILE H . 58 . HN 1 1 850 1 1 1 1 54 ARG HA . 54 . HA 1 1 850 1 2 1 1 58 ILE MD . 58 . HD1# 1 1 851 1 1 1 1 54 ARG HA . 54 . HA 1 1 851 1 2 1 1 108 PHE QE . 108 . HE# 1 1 852 1 1 1 1 54 ARG HA . 54 . HA 1 1 852 1 2 1 1 108 PHE HZ . 108 . HZ 1 1 853 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 853 1 2 1 1 55 ASN H . 55 . HN 1 1 854 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 854 1 2 1 1 108 PHE QE . 108 . HE# 1 1 855 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 855 1 2 1 1 108 PHE HZ . 108 . HZ 1 1 856 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 856 1 2 1 1 55 ASN H . 55 . HN 1 1 857 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 857 1 2 1 1 108 PHE QE . 108 . HE# 1 1 858 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1 858 1 2 1 1 55 ASN H . 55 . HN 1 1 859 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1 859 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 860 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1 860 1 2 1 1 108 PHE QE . 108 . HE# 1 1 861 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1 861 1 2 1 1 55 ASN H . 55 . HN 1 1 862 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1 862 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 863 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1 863 1 2 1 1 108 PHE QE . 108 . HE# 1 1 864 1 1 1 1 54 ARG QG . 54 . HG# 1 1 864 1 2 1 1 55 ASN H . 55 . HN 1 1 865 1 1 1 1 54 ARG QG . 54 . HG# 1 1 865 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 866 1 1 1 1 54 ARG QD . 54 . HD# 1 1 866 1 2 1 1 58 ILE QG . 58 . HG1# 1 1 867 1 1 1 1 54 ARG QD . 54 . HD# 1 1 867 1 2 1 1 58 ILE MD . 58 . HD1# 1 1 868 1 1 1 1 54 ARG QD . 54 . HD# 1 1 868 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1 869 1 1 1 1 54 ARG QD . 54 . HD# 1 1 869 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 870 1 1 1 1 54 ARG QD . 54 . HD# 1 1 870 1 2 1 1 108 PHE QE . 108 . HE# 1 1 871 1 1 1 1 55 ASN H . 55 . HN 1 1 871 1 2 1 1 56 ALA H . 56 . HN 1 1 872 1 1 1 1 55 ASN H . 55 . HN 1 1 872 1 2 1 1 56 ALA MB . 56 . HB# 1 1 873 1 1 1 1 55 ASN HA . 55 . HA 1 1 873 1 2 1 1 58 ILE H . 58 . HN 1 1 874 1 1 1 1 55 ASN HA . 55 . HA 1 1 874 1 2 1 1 58 ILE HB . 58 . HB 1 1 875 1 1 1 1 55 ASN HA . 55 . HA 1 1 875 1 2 1 1 58 ILE MG . 58 . HG2# 1 1 876 1 1 1 1 55 ASN HA . 55 . HA 1 1 876 1 2 1 1 58 ILE QG . 58 . HG1# 1 1 877 1 1 1 1 55 ASN HA . 55 . HA 1 1 877 1 2 1 1 58 ILE MD . 58 . HD1# 1 1 878 1 1 1 1 55 ASN HA . 55 . HA 1 1 878 1 2 1 1 59 ARG H . 59 . HN 1 1 879 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1 879 1 2 1 1 56 ALA H . 56 . HN 1 1 880 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1 880 1 2 1 1 56 ALA H . 56 . HN 1 1 881 1 1 1 1 55 ASN QB . 55 . HB# 1 1 881 1 2 1 1 56 ALA HA . 56 . HA 1 1 882 1 1 1 1 55 ASN QB . 55 . HB# 1 1 882 1 2 1 1 56 ALA MB . 56 . HB# 1 1 883 1 1 1 1 55 ASN QB . 55 . HB# 1 1 883 1 2 1 1 58 ILE HB . 58 . HB 1 1 884 1 1 1 1 55 ASN QB . 55 . HB# 1 1 884 1 2 1 1 58 ILE MD . 58 . HD1# 1 1 885 1 1 1 1 55 ASN QB . 55 . HB# 1 1 885 1 2 1 1 59 ARG H . 59 . HN 1 1 886 1 1 1 1 56 ALA H . 56 . HN 1 1 886 1 2 1 1 57 ALA H . 57 . HN 1 1 887 1 1 1 1 56 ALA HA . 56 . HA 1 1 887 1 2 1 1 59 ARG H . 59 . HN 1 1 888 1 1 1 1 56 ALA HA . 56 . HA 1 1 888 1 2 1 1 59 ARG QB . 59 . HB# 1 1 889 1 1 1 1 56 ALA HA . 56 . HA 1 1 889 1 2 1 1 60 GLU H . 60 . HN 1 1 890 1 1 1 1 56 ALA MB . 56 . HB# 1 1 890 1 2 1 1 57 ALA H . 57 . HN 1 1 891 1 1 1 1 56 ALA MB . 56 . HB# 1 1 891 1 2 1 1 57 ALA MB . 57 . HB# 1 1 892 1 1 1 1 56 ALA MB . 56 . HB# 1 1 892 1 2 1 1 58 ILE H . 58 . HN 1 1 893 1 1 1 1 56 ALA MB . 56 . HB# 1 1 893 1 2 1 1 59 ARG H . 59 . HN 1 1 894 1 1 1 1 56 ALA MB . 56 . HB# 1 1 894 1 2 1 1 59 ARG QB . 59 . HB# 1 1 895 1 1 1 1 56 ALA MB . 56 . HB# 1 1 895 1 2 1 1 60 GLU H . 60 . HN 1 1 896 1 1 1 1 56 ALA MB . 56 . HB# 1 1 896 1 2 1 1 108 PHE QE . 108 . HE# 1 1 897 1 1 1 1 57 ALA H . 57 . HN 1 1 897 1 2 1 1 58 ILE H . 58 . HN 1 1 898 1 1 1 1 57 ALA H . 57 . HN 1 1 898 1 2 1 1 58 ILE MD . 58 . HD1# 1 1 899 1 1 1 1 57 ALA H . 57 . HN 1 1 899 1 2 1 1 108 PHE QE . 108 . HE# 1 1 900 1 1 1 1 57 ALA HA . 57 . HA 1 1 900 1 2 1 1 60 GLU H . 60 . HN 1 1 901 1 1 1 1 57 ALA HA . 57 . HA 1 1 901 1 2 1 1 60 GLU QG . 60 . HG# 1 1 902 1 1 1 1 57 ALA MB . 57 . HB# 1 1 902 1 2 1 1 108 PHE QD . 108 . HD# 1 1 903 1 1 1 1 57 ALA MB . 57 . HB# 1 1 903 1 2 1 1 108 PHE QE . 108 . HE# 1 1 904 1 1 1 1 57 ALA MB . 57 . HB# 1 1 904 1 2 1 1 110 PHE QE . 110 . HE# 1 1 905 1 1 1 1 57 ALA MB . 57 . HB# 1 1 905 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 906 1 1 1 1 58 ILE H . 58 . HN 1 1 906 1 2 1 1 59 ARG H . 59 . HN 1 1 907 1 1 1 1 58 ILE H . 58 . HN 1 1 907 1 2 1 1 110 PHE QE . 110 . HE# 1 1 908 1 1 1 1 58 ILE H . 58 . HN 1 1 908 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 909 1 1 1 1 58 ILE HA . 58 . HA 1 1 909 1 2 1 1 61 LEU H . 61 . HN 1 1 910 1 1 1 1 58 ILE HA . 58 . HA 1 1 910 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 911 1 1 1 1 58 ILE HA . 58 . HA 1 1 911 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 912 1 1 1 1 58 ILE HA . 58 . HA 1 1 912 1 2 1 1 110 PHE QE . 110 . HE# 1 1 913 1 1 1 1 58 ILE HA . 58 . HA 1 1 913 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 914 1 1 1 1 58 ILE HB . 58 . HB 1 1 914 1 2 1 1 59 ARG H . 59 . HN 1 1 915 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 915 1 2 1 1 59 ARG H . 59 . HN 1 1 916 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 916 1 2 1 1 59 ARG HA . 59 . HA 1 1 917 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 917 1 2 1 1 61 LEU H . 61 . HN 1 1 918 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 918 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 919 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 919 1 2 1 1 110 PHE QE . 110 . HE# 1 1 920 1 1 1 1 58 ILE MG . 58 . HG2# 1 1 920 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 921 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 921 1 2 1 1 110 PHE QE . 110 . HE# 1 1 922 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 922 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 923 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 923 1 2 1 1 110 PHE QE . 110 . HE# 1 1 924 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 924 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 925 1 1 1 1 58 ILE QG . 58 . HG1# 1 1 925 1 2 1 1 59 ARG H . 59 . HN 1 1 926 1 1 1 1 58 ILE QG . 58 . HG1# 1 1 926 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 927 1 1 1 1 58 ILE MD . 58 . HD1# 1 1 927 1 2 1 1 59 ARG H . 59 . HN 1 1 928 1 1 1 1 58 ILE MD . 58 . HD1# 1 1 928 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 929 1 1 1 1 58 ILE MD . 58 . HD1# 1 1 929 1 2 1 1 110 PHE QE . 110 . HE# 1 1 930 1 1 1 1 58 ILE MD . 58 . HD1# 1 1 930 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 931 1 1 1 1 59 ARG H . 59 . HN 1 1 931 1 2 1 1 60 GLU H . 60 . HN 1 1 932 1 1 1 1 59 ARG H . 59 . HN 1 1 932 1 2 1 1 61 LEU H . 61 . HN 1 1 933 1 1 1 1 59 ARG HA . 59 . HA 1 1 933 1 2 1 1 62 ARG H . 62 . HN 1 1 934 1 1 1 1 59 ARG HA . 59 . HA 1 1 934 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1 935 1 1 1 1 60 GLU H . 60 . HN 1 1 935 1 2 1 1 61 LEU H . 61 . HN 1 1 936 1 1 1 1 60 GLU HA . 60 . HA 1 1 936 1 2 1 1 63 GLU H . 63 . HN 1 1 937 1 1 1 1 60 GLU HA . 60 . HA 1 1 937 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 938 1 1 1 1 60 GLU HA . 60 . HA 1 1 938 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 939 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1 939 1 2 1 1 61 LEU H . 61 . HN 1 1 940 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1 940 1 2 1 1 61 LEU H . 61 . HN 1 1 941 1 1 1 1 61 LEU H . 61 . HN 1 1 941 1 2 1 1 62 ARG H . 62 . HN 1 1 942 1 1 1 1 61 LEU HA . 61 . HA 1 1 942 1 2 1 1 64 GLU H . 64 . HN 1 1 943 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1 943 1 2 1 1 62 ARG H . 62 . HN 1 1 944 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1 944 1 2 1 1 62 ARG H . 62 . HN 1 1 945 1 1 1 1 61 LEU HG . 61 . HG 1 1 945 1 2 1 1 62 ARG H . 62 . HN 1 1 946 1 1 1 1 61 LEU HG . 61 . HG 1 1 946 1 2 1 1 67 VAL H . 67 . HN 1 1 947 1 1 1 1 61 LEU HG . 61 . HG 1 1 947 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1 948 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 948 1 2 1 1 62 ARG H . 62 . HN 1 1 949 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 949 1 2 1 1 68 THR HA . 68 . HA 1 1 950 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 950 1 2 1 1 110 PHE QD . 110 . HD# 1 1 951 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 951 1 2 1 1 62 ARG H . 62 . HN 1 1 952 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 952 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1 953 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 953 1 2 1 1 70 ALA MB . 70 . HB# 1 1 954 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 954 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 955 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 955 1 2 1 1 110 PHE QD . 110 . HD# 1 1 956 1 1 1 1 62 ARG H . 62 . HN 1 1 956 1 2 1 1 63 GLU H . 63 . HN 1 1 957 1 1 1 1 62 ARG H . 62 . HN 1 1 957 1 2 1 1 64 GLU H . 64 . HN 1 1 958 1 1 1 1 62 ARG HA . 62 . HA 1 1 958 1 2 1 1 65 THR H . 65 . HN 1 1 959 1 1 1 1 62 ARG HA . 62 . HA 1 1 959 1 2 1 1 66 GLY H . 66 . HN 1 1 960 1 1 1 1 62 ARG HA . 62 . HA 1 1 960 1 2 1 1 68 THR MG . 68 . HG2# 1 1 961 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1 961 1 2 1 1 63 GLU H . 63 . HN 1 1 962 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1 962 1 2 1 1 68 THR MG . 68 . HG2# 1 1 963 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1 963 1 2 1 1 63 GLU H . 63 . HN 1 1 964 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1 964 1 2 1 1 68 THR MG . 68 . HG2# 1 1 965 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1 965 1 2 1 1 68 THR MG . 68 . HG2# 1 1 966 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1 966 1 2 1 1 68 THR MG . 68 . HG2# 1 1 967 1 1 1 1 62 ARG QG . 62 . HG# 1 1 967 1 2 1 1 63 GLU H . 63 . HN 1 1 968 1 1 1 1 62 ARG QG . 62 . HG# 1 1 968 1 2 1 1 63 GLU QG . 63 . HG# 1 1 969 1 1 1 1 62 ARG QG . 62 . HG# 1 1 969 1 2 1 1 66 GLY QA . 66 . HA# 1 1 970 1 1 1 1 62 ARG QD . 62 . HD# 1 1 970 1 2 1 1 68 THR MG . 68 . HG2# 1 1 971 1 1 1 1 63 GLU H . 63 . HN 1 1 971 1 2 1 1 64 GLU H . 64 . HN 1 1 972 1 1 1 1 63 GLU HA . 63 . HA 1 1 972 1 2 1 1 64 GLU H . 64 . HN 1 1 973 1 1 1 1 63 GLU QG . 63 . HG# 1 1 973 1 2 1 1 64 GLU H . 64 . HN 1 1 974 1 1 1 1 64 GLU H . 64 . HN 1 1 974 1 2 1 1 65 THR H . 65 . HN 1 1 975 1 1 1 1 64 GLU H . 64 . HN 1 1 975 1 2 1 1 65 THR MG . 65 . HG2# 1 1 976 1 1 1 1 64 GLU H . 64 . HN 1 1 976 1 2 1 1 66 GLY H . 66 . HN 1 1 977 1 1 1 1 64 GLU HA . 64 . HA 1 1 977 1 2 1 1 65 THR MG . 65 . HG2# 1 1 978 1 1 1 1 64 GLU HA . 64 . HA 1 1 978 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 979 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1 979 1 2 1 1 65 THR H . 65 . HN 1 1 980 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1 980 1 2 1 1 65 THR MG . 65 . HG2# 1 1 981 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1 981 1 2 1 1 131 PHE HZ . 131 . HZ 1 1 982 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1 982 1 2 1 1 65 THR H . 65 . HN 1 1 983 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1 983 1 2 1 1 65 THR MG . 65 . HG2# 1 1 984 1 1 1 1 64 GLU QG . 64 . HG# 1 1 984 1 2 1 1 65 THR MG . 65 . HG2# 1 1 985 1 1 1 1 65 THR H . 65 . HN 1 1 985 1 2 1 1 66 GLY H . 66 . HN 1 1 986 1 1 1 1 65 THR H . 65 . HN 1 1 986 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 987 1 1 1 1 65 THR HA . 65 . HA 1 1 987 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 988 1 1 1 1 65 THR HA . 65 . HA 1 1 988 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 989 1 1 1 1 65 THR HA . 65 . HA 1 1 989 1 2 1 1 120 ASN H . 120 . HN 1 1 990 1 1 1 1 65 THR HA . 65 . HA 1 1 990 1 2 1 1 121 LEU HA . 121 . HA 1 1 991 1 1 1 1 65 THR HA . 65 . HA 1 1 991 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 992 1 1 1 1 65 THR HB . 65 . HB 1 1 992 1 2 1 1 66 GLY H . 66 . HN 1 1 993 1 1 1 1 65 THR HB . 65 . HB 1 1 993 1 2 1 1 67 VAL H . 67 . HN 1 1 994 1 1 1 1 65 THR HB . 65 . HB 1 1 994 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1 995 1 1 1 1 65 THR HB . 65 . HB 1 1 995 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 996 1 1 1 1 65 THR HB . 65 . HB 1 1 996 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 997 1 1 1 1 65 THR HB . 65 . HB 1 1 997 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 998 1 1 1 1 65 THR HB . 65 . HB 1 1 998 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 999 1 1 1 1 65 THR MG . 65 . HG2# 1 1 999 1 2 1 1 67 VAL H . 67 . HN 1 1 1000 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1000 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 1001 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1001 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 1002 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1002 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1003 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1003 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1 1004 1 1 1 1 65 THR MG . 65 . HG2# 1 1 1004 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 1005 1 1 1 1 66 GLY H . 66 . HN 1 1 1005 1 2 1 1 67 VAL H . 67 . HN 1 1 1006 1 1 1 1 66 GLY QA . 66 . HA# 1 1 1006 1 2 1 1 67 VAL H . 67 . HN 1 1 1007 1 1 1 1 66 GLY QA . 66 . HA# 1 1 1007 1 2 1 1 120 ASN H . 120 . HN 1 1 1008 1 1 1 1 66 GLY QA . 66 . HA# 1 1 1008 1 2 1 1 120 ASN QB . 120 . HB# 1 1 1009 1 1 1 1 67 VAL H . 67 . HN 1 1 1009 1 2 1 1 68 THR H . 68 . HN 1 1 1010 1 1 1 1 67 VAL HA . 67 . HA 1 1 1010 1 2 1 1 68 THR H . 68 . HN 1 1 1011 1 1 1 1 67 VAL HA . 67 . HA 1 1 1011 1 2 1 1 68 THR MG . 68 . HG2# 1 1 1012 1 1 1 1 67 VAL HA . 67 . HA 1 1 1012 1 2 1 1 69 SER H . 69 . HN 1 1 1013 1 1 1 1 67 VAL HA . 67 . HA 1 1 1013 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1014 1 1 1 1 67 VAL HA . 67 . HA 1 1 1014 1 2 1 1 118 GLU QG . 118 . HG# 1 1 1015 1 1 1 1 67 VAL HA . 67 . HA 1 1 1015 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1016 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1016 1 2 1 1 68 THR H . 68 . HN 1 1 1017 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1017 1 2 1 1 68 THR HA . 68 . HA 1 1 1018 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1018 1 2 1 1 69 SER H . 69 . HN 1 1 1019 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1019 1 2 1 1 70 ALA MB . 70 . HB# 1 1 1020 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1020 1 2 1 1 112 PHE HA . 112 . HA 1 1 1021 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1021 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1022 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1022 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 1023 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 1023 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1024 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1024 1 2 1 1 68 THR H . 68 . HN 1 1 1025 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1025 1 2 1 1 68 THR MG . 68 . HG2# 1 1 1026 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1026 1 2 1 1 69 SER H . 69 . HN 1 1 1027 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1027 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1028 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1028 1 2 1 1 118 GLU QB . 118 . HB# 1 1 1029 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1029 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1 1030 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1030 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1 1031 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1031 1 2 1 1 119 ILE H . 119 . HN 1 1 1032 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1032 1 2 1 1 119 ILE HA . 119 . HA 1 1 1033 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1033 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 1034 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1034 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1 1035 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1035 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1 1036 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1036 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1037 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1037 1 2 1 1 120 ASN H . 120 . HN 1 1 1038 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 1038 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 1039 1 1 1 1 68 THR H . 68 . HN 1 1 1039 1 2 1 1 69 SER H . 69 . HN 1 1 1040 1 1 1 1 68 THR H . 68 . HN 1 1 1040 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1041 1 1 1 1 68 THR H . 68 . HN 1 1 1041 1 2 1 1 118 GLU QB . 118 . HB# 1 1 1042 1 1 1 1 68 THR MG . 68 . HG2# 1 1 1042 1 2 1 1 69 SER H . 69 . HN 1 1 1043 1 1 1 1 69 SER H . 69 . HN 1 1 1043 1 2 1 1 70 ALA H . 70 . HN 1 1 1044 1 1 1 1 69 SER H . 69 . HN 1 1 1044 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1045 1 1 1 1 69 SER HA . 69 . HA 1 1 1045 1 2 1 1 70 ALA H . 70 . HN 1 1 1046 1 1 1 1 69 SER HA . 69 . HA 1 1 1046 1 2 1 1 114 GLY QA . 114 . HA# 1 1 1047 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1047 1 2 1 1 70 ALA H . 70 . HN 1 1 1048 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1048 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1049 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1049 1 2 1 1 113 THR H . 113 . HN 1 1 1050 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1050 1 2 1 1 114 GLY H . 114 . HN 1 1 1051 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1051 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1 1052 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 1052 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1 1053 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 1053 1 2 1 1 70 ALA H . 70 . HN 1 1 1054 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 1054 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1055 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 1055 1 2 1 1 114 GLY H . 114 . HN 1 1 1056 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 1056 1 2 1 1 114 GLY QA . 114 . HA# 1 1 1057 1 1 1 1 70 ALA H . 70 . HN 1 1 1057 1 2 1 1 71 GLU H . 71 . HN 1 1 1058 1 1 1 1 70 ALA H . 70 . HN 1 1 1058 1 2 1 1 112 PHE HA . 112 . HA 1 1 1059 1 1 1 1 70 ALA HA . 70 . HA 1 1 1059 1 2 1 1 71 GLU H . 71 . HN 1 1 1060 1 1 1 1 70 ALA HA . 70 . HA 1 1 1060 1 2 1 1 71 GLU QG . 71 . HG# 1 1 1061 1 1 1 1 70 ALA HA . 70 . HA 1 1 1061 1 2 1 1 112 PHE HA . 112 . HA 1 1 1062 1 1 1 1 70 ALA HA . 70 . HA 1 1 1062 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1 1063 1 1 1 1 70 ALA HA . 70 . HA 1 1 1063 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1064 1 1 1 1 70 ALA HA . 70 . HA 1 1 1064 1 2 1 1 113 THR H . 113 . HN 1 1 1065 1 1 1 1 70 ALA HA . 70 . HA 1 1 1065 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1066 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1066 1 2 1 1 71 GLU H . 71 . HN 1 1 1067 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1067 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1 1068 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1068 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1 1069 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1069 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1070 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1070 1 2 1 1 111 LYS H . 111 . HN 1 1 1071 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1071 1 2 1 1 112 PHE HA . 112 . HA 1 1 1072 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1072 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1 1073 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1073 1 2 1 1 112 PHE QD . 112 . HD# 1 1 1074 1 1 1 1 70 ALA MB . 70 . HB# 1 1 1074 1 2 1 1 113 THR H . 113 . HN 1 1 1075 1 1 1 1 71 GLU H . 71 . HN 1 1 1075 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1076 1 1 1 1 71 GLU H . 71 . HN 1 1 1076 1 2 1 1 111 LYS H . 111 . HN 1 1 1077 1 1 1 1 71 GLU H . 71 . HN 1 1 1077 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1 1078 1 1 1 1 71 GLU H . 71 . HN 1 1 1078 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1079 1 1 1 1 71 GLU HA . 71 . HA 1 1 1079 1 2 1 1 72 VAL H . 72 . HN 1 1 1080 1 1 1 1 71 GLU HA . 71 . HA 1 1 1080 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1 1081 1 1 1 1 71 GLU HA . 71 . HA 1 1 1081 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1082 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1 1082 1 2 1 1 72 VAL H . 72 . HN 1 1 1083 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1 1083 1 2 1 1 111 LYS H . 111 . HN 1 1 1084 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1 1084 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1085 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1 1085 1 2 1 1 72 VAL H . 72 . HN 1 1 1086 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1 1086 1 2 1 1 111 LYS H . 111 . HN 1 1 1087 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1 1087 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1088 1 1 1 1 71 GLU QB . 71 . HB# 1 1 1088 1 2 1 1 73 ILE MD . 73 . HD1# 1 1 1089 1 1 1 1 71 GLU QG . 71 . HG# 1 1 1089 1 2 1 1 72 VAL H . 72 . HN 1 1 1090 1 1 1 1 71 GLU QG . 71 . HG# 1 1 1090 1 2 1 1 111 LYS H . 111 . HN 1 1 1091 1 1 1 1 71 GLU QG . 71 . HG# 1 1 1091 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1 1092 1 1 1 1 71 GLU QG . 71 . HG# 1 1 1092 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1093 1 1 1 1 72 VAL H . 72 . HN 1 1 1093 1 2 1 1 73 ILE H . 73 . HN 1 1 1094 1 1 1 1 72 VAL H . 72 . HN 1 1 1094 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1095 1 1 1 1 72 VAL HA . 72 . HA 1 1 1095 1 2 1 1 73 ILE H . 73 . HN 1 1 1096 1 1 1 1 72 VAL HA . 72 . HA 1 1 1096 1 2 1 1 73 ILE HB . 73 . HB 1 1 1097 1 1 1 1 72 VAL HA . 72 . HA 1 1 1097 1 2 1 1 73 ILE MD . 73 . HD1# 1 1 1098 1 1 1 1 72 VAL HA . 72 . HA 1 1 1098 1 2 1 1 74 ALA H . 74 . HN 1 1 1099 1 1 1 1 72 VAL HA . 72 . HA 1 1 1099 1 2 1 1 110 PHE HA . 110 . HA 1 1 1100 1 1 1 1 72 VAL HA . 72 . HA 1 1 1100 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1101 1 1 1 1 72 VAL HA . 72 . HA 1 1 1101 1 2 1 1 111 LYS H . 111 . HN 1 1 1102 1 1 1 1 72 VAL HB . 72 . HB 1 1 1102 1 2 1 1 73 ILE H . 73 . HN 1 1 1103 1 1 1 1 72 VAL HB . 72 . HB 1 1 1103 1 2 1 1 110 PHE HA . 110 . HA 1 1 1104 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1104 1 2 1 1 73 ILE H . 73 . HN 1 1 1105 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1105 1 2 1 1 73 ILE HA . 73 . HA 1 1 1106 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1106 1 2 1 1 74 ALA H . 74 . HN 1 1 1107 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1107 1 2 1 1 74 ALA HA . 74 . HA 1 1 1108 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1108 1 2 1 1 108 PHE HA . 108 . HA 1 1 1109 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1109 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1110 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1110 1 2 1 1 109 LEU H . 109 . HN 1 1 1111 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1111 1 2 1 1 110 PHE HA . 110 . HA 1 1 1112 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1 1112 1 2 1 1 110 PHE QE . 110 . HE# 1 1 1113 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1113 1 2 1 1 73 ILE H . 73 . HN 1 1 1114 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1114 1 2 1 1 74 ALA H . 74 . HN 1 1 1115 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1115 1 2 1 1 108 PHE QB . 108 . HB# 1 1 1116 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1116 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1117 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1117 1 2 1 1 109 LEU H . 109 . HN 1 1 1118 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1118 1 2 1 1 110 PHE HA . 110 . HA 1 1 1119 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1119 1 2 1 1 110 PHE QE . 110 . HE# 1 1 1120 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1 1120 1 2 1 1 110 PHE HZ . 110 . HZ 1 1 1121 1 1 1 1 73 ILE H . 73 . HN 1 1 1121 1 2 1 1 74 ALA H . 74 . HN 1 1 1122 1 1 1 1 73 ILE H . 73 . HN 1 1 1122 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1123 1 1 1 1 73 ILE H . 73 . HN 1 1 1123 1 2 1 1 110 PHE HA . 110 . HA 1 1 1124 1 1 1 1 73 ILE H . 73 . HN 1 1 1124 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1125 1 1 1 1 73 ILE H . 73 . HN 1 1 1125 1 2 1 1 111 LYS H . 111 . HN 1 1 1126 1 1 1 1 73 ILE HA . 73 . HA 1 1 1126 1 2 1 1 74 ALA H . 74 . HN 1 1 1127 1 1 1 1 73 ILE HA . 73 . HA 1 1 1127 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1128 1 1 1 1 73 ILE HB . 73 . HB 1 1 1128 1 2 1 1 74 ALA H . 74 . HN 1 1 1129 1 1 1 1 73 ILE HB . 73 . HB 1 1 1129 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1130 1 1 1 1 73 ILE HB . 73 . HB 1 1 1130 1 2 1 1 111 LYS H . 111 . HN 1 1 1131 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1131 1 2 1 1 74 ALA H . 74 . HN 1 1 1132 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1132 1 2 1 1 74 ALA HA . 74 . HA 1 1 1133 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1133 1 2 1 1 74 ALA MB . 74 . HB# 1 1 1134 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1134 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1135 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1135 1 2 1 1 110 PHE HA . 110 . HA 1 1 1136 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1136 1 2 1 1 111 LYS H . 111 . HN 1 1 1137 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1137 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1 1138 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1138 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1 1139 1 1 1 1 73 ILE MG . 73 . HG2# 1 1 1139 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1140 1 1 1 1 73 ILE HG12 . 73 . HG12 1 1 1140 1 2 1 1 74 ALA H . 74 . HN 1 1 1141 1 1 1 1 73 ILE HG12 . 73 . HG12 1 1 1141 1 2 1 1 111 LYS H . 111 . HN 1 1 1142 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1 1142 1 2 1 1 74 ALA H . 74 . HN 1 1 1143 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1 1143 1 2 1 1 111 LYS H . 111 . HN 1 1 1144 1 1 1 1 73 ILE QG . 73 . HG1# 1 1 1144 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1145 1 1 1 1 73 ILE QG . 73 . HG1# 1 1 1145 1 2 1 1 110 PHE HA . 110 . HA 1 1 1146 1 1 1 1 73 ILE QG . 73 . HG1# 1 1 1146 1 2 1 1 111 LYS H . 111 . HN 1 1 1147 1 1 1 1 73 ILE QG . 73 . HG1# 1 1 1147 1 2 1 1 111 LYS HA . 111 . HA 1 1 1148 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1148 1 2 1 1 74 ALA H . 74 . HN 1 1 1149 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1149 1 2 1 1 109 LEU H . 109 . HN 1 1 1150 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1150 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1151 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1151 1 2 1 1 110 PHE HA . 110 . HA 1 1 1152 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1152 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1153 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1153 1 2 1 1 111 LYS H . 111 . HN 1 1 1154 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1154 1 2 1 1 111 LYS HA . 111 . HA 1 1 1155 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1155 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1 1156 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1156 1 2 1 1 111 LYS HB3 . 111 . HB1 1 1 1157 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1157 1 2 1 1 111 LYS QG . 111 . HG# 1 1 1158 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1158 1 2 1 1 111 LYS QD . 111 . HD# 1 1 1159 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1159 1 2 1 1 111 LYS QE . 111 . HE# 1 1 1160 1 1 1 1 73 ILE MD . 73 . HD1# 1 1 1160 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1 1161 1 1 1 1 74 ALA H . 74 . HN 1 1 1161 1 2 1 1 75 GLU H . 75 . HN 1 1 1162 1 1 1 1 74 ALA H . 74 . HN 1 1 1162 1 2 1 1 109 LEU H . 109 . HN 1 1 1163 1 1 1 1 74 ALA H . 74 . HN 1 1 1163 1 2 1 1 109 LEU QB . 109 . HB# 1 1 1164 1 1 1 1 74 ALA H . 74 . HN 1 1 1164 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 1165 1 1 1 1 74 ALA H . 74 . HN 1 1 1165 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1166 1 1 1 1 74 ALA H . 74 . HN 1 1 1166 1 2 1 1 110 PHE HA . 110 . HA 1 1 1167 1 1 1 1 74 ALA H . 74 . HN 1 1 1167 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1168 1 1 1 1 74 ALA HA . 74 . HA 1 1 1168 1 2 1 1 75 GLU H . 75 . HN 1 1 1169 1 1 1 1 74 ALA HA . 74 . HA 1 1 1169 1 2 1 1 75 GLU QB . 75 . HB# 1 1 1170 1 1 1 1 74 ALA HA . 74 . HA 1 1 1170 1 2 1 1 109 LEU H . 109 . HN 1 1 1171 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1171 1 2 1 1 75 GLU H . 75 . HN 1 1 1172 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1172 1 2 1 1 109 LEU H . 109 . HN 1 1 1173 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1173 1 2 1 1 109 LEU QB . 109 . HB# 1 1 1174 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1174 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 1175 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1175 1 2 1 1 161 PHE HB3 . 161 . HB1 1 1 1176 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1176 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1177 1 1 1 1 74 ALA MB . 74 . HB# 1 1 1177 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1178 1 1 1 1 75 GLU HA . 75 . HA 1 1 1178 1 2 1 1 76 VAL H . 76 . HN 1 1 1179 1 1 1 1 75 GLU HA . 75 . HA 1 1 1179 1 2 1 1 108 PHE HA . 108 . HA 1 1 1180 1 1 1 1 75 GLU HA . 75 . HA 1 1 1180 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1181 1 1 1 1 75 GLU HA . 75 . HA 1 1 1181 1 2 1 1 109 LEU H . 109 . HN 1 1 1182 1 1 1 1 75 GLU HA . 75 . HA 1 1 1182 1 2 1 1 161 PHE QE . 161 . HE# 1 1 1183 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1 1183 1 2 1 1 108 PHE QE . 108 . HE# 1 1 1184 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 1184 1 2 1 1 108 PHE QE . 108 . HE# 1 1 1185 1 1 1 1 75 GLU QB . 75 . HB# 1 1 1185 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1186 1 1 1 1 75 GLU QB . 75 . HB# 1 1 1186 1 2 1 1 108 PHE QE . 108 . HE# 1 1 1187 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1 1187 1 2 1 1 76 VAL H . 76 . HN 1 1 1188 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1 1188 1 2 1 1 77 PRO HA . 77 . HA 1 1 1189 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1 1189 1 2 1 1 108 PHE QE . 108 . HE# 1 1 1190 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1 1190 1 2 1 1 76 VAL H . 76 . HN 1 1 1191 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1 1191 1 2 1 1 77 PRO HA . 77 . HA 1 1 1192 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1 1192 1 2 1 1 108 PHE QE . 108 . HE# 1 1 1193 1 1 1 1 75 GLU QG . 75 . HG# 1 1 1193 1 2 1 1 106 LYS QG . 106 . HG# 1 1 1194 1 1 1 1 75 GLU QG . 75 . HG# 1 1 1194 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1195 1 1 1 1 76 VAL H . 76 . HN 1 1 1195 1 2 1 1 108 PHE HA . 108 . HA 1 1 1196 1 1 1 1 76 VAL H . 76 . HN 1 1 1196 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1197 1 1 1 1 76 VAL HA . 76 . HA 1 1 1197 1 2 1 1 77 PRO QD . 77 . HD# 1 1 1198 1 1 1 1 76 VAL HA . 76 . HA 1 1 1198 1 2 1 1 78 TYR H . 78 . HN 1 1 1199 1 1 1 1 76 VAL HA . 76 . HA 1 1 1199 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1200 1 1 1 1 76 VAL HA . 76 . HA 1 1 1200 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1201 1 1 1 1 76 VAL HB . 76 . HB 1 1 1201 1 2 1 1 78 TYR QE . 78 . HE# 1 1 1202 1 1 1 1 76 VAL HB . 76 . HB 1 1 1202 1 2 1 1 107 TRP H . 107 . HN 1 1 1203 1 1 1 1 76 VAL HB . 76 . HB 1 1 1203 1 2 1 1 107 TRP HB2 . 107 . HB2 1 1 1204 1 1 1 1 76 VAL HB . 76 . HB 1 1 1204 1 2 1 1 107 TRP HB3 . 107 . HB1 1 1 1205 1 1 1 1 76 VAL HB . 76 . HB 1 1 1205 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1206 1 1 1 1 76 VAL HB . 76 . HB 1 1 1206 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1207 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1207 1 2 1 1 77 PRO HA . 77 . HA 1 1 1208 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1208 1 2 1 1 77 PRO QG . 77 . HG# 1 1 1209 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1209 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1 1210 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1210 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1 1211 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1211 1 2 1 1 78 TYR H . 78 . HN 1 1 1212 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1212 1 2 1 1 78 TYR QE . 78 . HE# 1 1 1213 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1213 1 2 1 1 80 LEU HG . 80 . HG 1 1 1214 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1214 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1 1215 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1215 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 1216 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1216 1 2 1 1 107 TRP H . 107 . HN 1 1 1217 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1217 1 2 1 1 107 TRP HB2 . 107 . HB2 1 1 1218 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1218 1 2 1 1 107 TRP HB3 . 107 . HB1 1 1 1219 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1219 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1220 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1220 1 2 1 1 160 VAL H . 160 . HN 1 1 1221 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1221 1 2 1 1 160 VAL HB . 160 . HB 1 1 1222 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1222 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1223 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1 1223 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1224 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1224 1 2 1 1 77 PRO QD . 77 . HD# 1 1 1225 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1225 1 2 1 1 78 TYR H . 78 . HN 1 1 1226 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1226 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1 1227 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1227 1 2 1 1 107 TRP H . 107 . HN 1 1 1228 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1228 1 2 1 1 107 TRP HB2 . 107 . HB2 1 1 1229 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1229 1 2 1 1 107 TRP HB3 . 107 . HB1 1 1 1230 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1230 1 2 1 1 108 PHE H . 108 . HN 1 1 1231 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1231 1 2 1 1 108 PHE HA . 108 . HA 1 1 1232 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1232 1 2 1 1 157 VAL HA . 157 . HA 1 1 1233 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1233 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1234 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1234 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1235 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1235 1 2 1 1 160 VAL H . 160 . HN 1 1 1236 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1236 1 2 1 1 160 VAL HB . 160 . HB 1 1 1237 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1237 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1238 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1238 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1239 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1239 1 2 1 1 161 PHE H . 161 . HN 1 1 1240 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1240 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1241 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1 1241 1 2 1 1 161 PHE QE . 161 . HE# 1 1 1242 1 1 1 1 77 PRO HA . 77 . HA 1 1 1242 1 2 1 1 78 TYR QD . 78 . HD# 1 1 1243 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1 1243 1 2 1 1 78 TYR H . 78 . HN 1 1 1244 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1 1244 1 2 1 1 78 TYR QD . 78 . HD# 1 1 1245 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1 1245 1 2 1 1 78 TYR QD . 78 . HD# 1 1 1246 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1 1246 1 2 1 1 78 TYR QD . 78 . HD# 1 1 1247 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1 1247 1 2 1 1 78 TYR QD . 78 . HD# 1 1 1248 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1 1248 1 2 1 1 78 TYR QE . 78 . HE# 1 1 1249 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1 1249 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1250 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1 1250 1 2 1 1 78 TYR QE . 78 . HE# 1 1 1251 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1 1251 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1252 1 1 1 1 77 PRO QD . 77 . HD# 1 1 1252 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1253 1 1 1 1 78 TYR H . 78 . HN 1 1 1253 1 2 1 1 79 TRP H . 79 . HN 1 1 1254 1 1 1 1 78 TYR H . 78 . HN 1 1 1254 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1255 1 1 1 1 78 TYR HA . 78 . HA 1 1 1255 1 2 1 1 79 TRP H . 79 . HN 1 1 1256 1 1 1 1 78 TYR HA . 78 . HA 1 1 1256 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1 1257 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1 1257 1 2 1 1 79 TRP H . 79 . HN 1 1 1258 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 1258 1 2 1 1 79 TRP H . 79 . HN 1 1 1259 1 1 1 1 78 TYR QD . 78 . HD# 1 1 1259 1 2 1 1 79 TRP H . 79 . HN 1 1 1260 1 1 1 1 78 TYR QD . 78 . HD# 1 1 1260 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1 1261 1 1 1 1 78 TYR QD . 78 . HD# 1 1 1261 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 1262 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1262 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1 1263 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1263 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1 1264 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1264 1 2 1 1 80 LEU HA . 80 . HA 1 1 1265 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1265 1 2 1 1 80 LEU HG . 80 . HG 1 1 1266 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1266 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1267 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1267 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1268 1 1 1 1 78 TYR QE . 78 . HE# 1 1 1268 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1269 1 1 1 1 79 TRP HA . 79 . HA 1 1 1269 1 2 1 1 80 LEU H . 80 . HN 1 1 1270 1 1 1 1 79 TRP HA . 79 . HA 1 1 1270 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1271 1 1 1 1 79 TRP HB2 . 79 . HB2 1 1 1271 1 2 1 1 80 LEU H . 80 . HN 1 1 1272 1 1 1 1 79 TRP HB2 . 79 . HB2 1 1 1272 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1273 1 1 1 1 79 TRP HB2 . 79 . HB2 1 1 1273 1 2 1 1 105 GLN H . 105 . HN 1 1 1274 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1 1274 1 2 1 1 80 LEU H . 80 . HN 1 1 1275 1 1 1 1 79 TRP HB3 . 79 . HB1 1 1 1275 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1276 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1276 1 2 1 1 80 LEU H . 80 . HN 1 1 1277 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1277 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1278 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1278 1 2 1 1 105 GLN H . 105 . HN 1 1 1279 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1279 1 2 1 1 105 GLN HA . 105 . HA 1 1 1280 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1280 1 2 1 1 106 LYS H . 106 . HN 1 1 1281 1 1 1 1 79 TRP HE3 . 79 . HE3 1 1 1281 1 2 1 1 106 LYS HA . 106 . HA 1 1 1282 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1 1282 1 2 1 1 106 LYS QE . 106 . HE# 1 1 1283 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1 1283 1 2 1 1 106 LYS QE . 106 . HE# 1 1 1284 1 1 1 1 79 TRP HH2 . 79 . HH2 1 1 1284 1 2 1 1 106 LYS HE2 . 106 . HE2 1 1 1285 1 1 1 1 79 TRP HH2 . 79 . HH2 1 1 1285 1 2 1 1 106 LYS HE3 . 106 . HE1 1 1 1286 1 1 1 1 79 TRP HH2 . 79 . HH2 1 1 1286 1 2 1 1 106 LYS QE . 106 . HE# 1 1 1287 1 1 1 1 80 LEU H . 80 . HN 1 1 1287 1 2 1 1 105 GLN H . 105 . HN 1 1 1288 1 1 1 1 80 LEU HA . 80 . HA 1 1 1288 1 2 1 1 81 THR H . 81 . HN 1 1 1289 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 1289 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1290 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1290 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1291 1 1 1 1 80 LEU QB . 80 . HB# 1 1 1291 1 2 1 1 81 THR H . 81 . HN 1 1 1292 1 1 1 1 80 LEU QB . 80 . HB# 1 1 1292 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 1293 1 1 1 1 80 LEU QB . 80 . HB# 1 1 1293 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 1294 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1294 1 2 1 1 81 THR H . 81 . HN 1 1 1295 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1295 1 2 1 1 107 TRP H . 107 . HN 1 1 1296 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1296 1 2 1 1 153 VAL HA . 153 . HA 1 1 1297 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1297 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1298 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1298 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1299 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1299 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1300 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1300 1 2 1 1 157 VAL H . 157 . HN 1 1 1301 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1301 1 2 1 1 157 VAL HA . 157 . HA 1 1 1302 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1 1302 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1303 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1 1303 1 2 1 1 81 THR H . 81 . HN 1 1 1304 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1 1304 1 2 1 1 106 LYS QG . 106 . HG# 1 1 1305 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1 1305 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1306 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1 1306 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1307 1 1 1 1 81 THR HA . 81 . HA 1 1 1307 1 2 1 1 82 TYR H . 82 . HN 1 1 1308 1 1 1 1 81 THR HA . 81 . HA 1 1 1308 1 2 1 1 104 ALA HA . 104 . HA 1 1 1309 1 1 1 1 81 THR HA . 81 . HA 1 1 1309 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1310 1 1 1 1 81 THR HB . 81 . HB 1 1 1310 1 2 1 1 82 TYR H . 82 . HN 1 1 1311 1 1 1 1 81 THR HB . 81 . HB 1 1 1311 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1312 1 1 1 1 81 THR MG . 81 . HG2# 1 1 1312 1 2 1 1 82 TYR H . 82 . HN 1 1 1313 1 1 1 1 81 THR MG . 81 . HG2# 1 1 1313 1 2 1 1 104 ALA HA . 104 . HA 1 1 1314 1 1 1 1 81 THR MG . 81 . HG2# 1 1 1314 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1315 1 1 1 1 81 THR MG . 81 . HG2# 1 1 1315 1 2 1 1 105 GLN H . 105 . HN 1 1 1316 1 1 1 1 82 TYR HA . 82 . HA 1 1 1316 1 2 1 1 83 ASP H . 83 . HN 1 1 1317 1 1 1 1 82 TYR QB . 82 . HB# 1 1 1317 1 2 1 1 83 ASP H . 83 . HN 1 1 1318 1 1 1 1 82 TYR QD . 82 . HD# 1 1 1318 1 2 1 1 83 ASP H . 83 . HN 1 1 1319 1 1 1 1 82 TYR QD . 82 . HD# 1 1 1319 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 1320 1 1 1 1 82 TYR QE . 82 . HE# 1 1 1320 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 1321 1 1 1 1 82 TYR QE . 82 . HE# 1 1 1321 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 1322 1 1 1 1 83 ASP HA . 83 . HA 1 1 1322 1 2 1 1 84 PHE H . 84 . HN 1 1 1323 1 1 1 1 83 ASP HA . 83 . HA 1 1 1323 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1 1324 1 1 1 1 83 ASP HA . 83 . HA 1 1 1324 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1 1325 1 1 1 1 83 ASP HA . 83 . HA 1 1 1325 1 2 1 1 103 GLN H . 103 . HN 1 1 1326 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1 1326 1 2 1 1 84 PHE H . 84 . HN 1 1 1327 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1 1327 1 2 1 1 84 PHE H . 84 . HN 1 1 1328 1 1 1 1 84 PHE HA . 84 . HA 1 1 1328 1 2 1 1 85 PRO QG . 85 . HG# 1 1 1329 1 1 1 1 84 PHE HA . 84 . HA 1 1 1329 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1 1330 1 1 1 1 84 PHE HA . 84 . HA 1 1 1330 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1 1331 1 1 1 1 84 PHE HA . 84 . HA 1 1 1331 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1332 1 1 1 1 84 PHE HA . 84 . HA 1 1 1332 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1333 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1 1333 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1334 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1 1334 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1335 1 1 1 1 84 PHE QB . 84 . HB# 1 1 1335 1 2 1 1 85 PRO QD . 85 . HD# 1 1 1336 1 1 1 1 84 PHE QB . 84 . HB# 1 1 1336 1 2 1 1 88 VAL HB . 88 . HB 1 1 1337 1 1 1 1 84 PHE QB . 84 . HB# 1 1 1337 1 2 1 1 89 ARG H . 89 . HN 1 1 1338 1 1 1 1 84 PHE QB . 84 . HB# 1 1 1338 1 2 1 1 89 ARG QB . 89 . HB# 1 1 1339 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1339 1 2 1 1 85 PRO QD . 85 . HD# 1 1 1340 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1340 1 2 1 1 88 VAL HB . 88 . HB 1 1 1341 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1341 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1342 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1342 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1343 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1343 1 2 1 1 89 ARG HA . 89 . HA 1 1 1344 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1344 1 2 1 1 89 ARG QB . 89 . HB# 1 1 1345 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1345 1 2 1 1 89 ARG QG . 89 . HG# 1 1 1346 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1346 1 2 1 1 89 ARG QD . 89 . HD# 1 1 1347 1 1 1 1 84 PHE QD . 84 . HD# 1 1 1347 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1 1348 1 1 1 1 85 PRO HA . 85 . HA 1 1 1348 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1 1349 1 1 1 1 85 PRO HA . 85 . HA 1 1 1349 1 2 1 1 86 PRO HD3 . 86 . HD1 1 1 1350 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1 1350 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1351 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1 1351 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1352 1 1 1 1 85 PRO QB . 85 . HB# 1 1 1352 1 2 1 1 86 PRO QD . 86 . HD# 1 1 1353 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1353 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1354 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1354 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1355 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1 1355 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1356 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1 1356 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1357 1 1 1 1 85 PRO QD . 85 . HD# 1 1 1357 1 2 1 1 88 VAL H . 88 . HN 1 1 1358 1 1 1 1 86 PRO HA . 86 . HA 1 1 1358 1 2 1 1 89 ARG QG . 89 . HG# 1 1 1359 1 1 1 1 87 LYS QB . 87 . HB# 1 1 1359 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1360 1 1 1 1 87 LYS QG . 87 . HG# 1 1 1360 1 2 1 1 88 VAL HA . 88 . HA 1 1 1361 1 1 1 1 88 VAL H . 88 . HN 1 1 1361 1 2 1 1 89 ARG H . 89 . HN 1 1 1362 1 1 1 1 88 VAL HA . 88 . HA 1 1 1362 1 2 1 1 92 LEU QB . 92 . HB# 1 1 1363 1 1 1 1 88 VAL HB . 88 . HB 1 1 1363 1 2 1 1 89 ARG H . 89 . HN 1 1 1364 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1364 1 2 1 1 89 ARG H . 89 . HN 1 1 1365 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1365 1 2 1 1 89 ARG HA . 89 . HA 1 1 1366 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1366 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1 1367 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1367 1 2 1 1 89 ARG H . 89 . HN 1 1 1368 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1368 1 2 1 1 92 LEU QB . 92 . HB# 1 1 1369 1 1 1 1 89 ARG HA . 89 . HA 1 1 1369 1 2 1 1 92 LEU QB . 92 . HB# 1 1 1370 1 1 1 1 89 ARG HA . 89 . HA 1 1 1370 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1 1371 1 1 1 1 89 ARG QG . 89 . HG# 1 1 1371 1 2 1 1 93 ASN QD . 93 . HD2# 1 1 1372 1 1 1 1 89 ARG HD2 . 89 . HD2 1 1 1372 1 2 1 1 101 LYS HA . 101 . HA 1 1 1373 1 1 1 1 89 ARG HD3 . 89 . HD1 1 1 1373 1 2 1 1 101 LYS HA . 101 . HA 1 1 1374 1 1 1 1 90 GLU H . 90 . HN 1 1 1374 1 2 1 1 91 LYS H . 91 . HN 1 1 1375 1 1 1 1 90 GLU HA . 90 . HA 1 1 1375 1 2 1 1 93 ASN QB . 93 . HB# 1 1 1376 1 1 1 1 90 GLU HA . 90 . HA 1 1 1376 1 2 1 1 94 ILE HB . 94 . HB 1 1 1377 1 1 1 1 90 GLU HA . 90 . HA 1 1 1377 1 2 1 1 94 ILE MG . 94 . HG2# 1 1 1378 1 1 1 1 90 GLU HA . 90 . HA 1 1 1378 1 2 1 1 94 ILE QG . 94 . HG1# 1 1 1379 1 1 1 1 90 GLU HA . 90 . HA 1 1 1379 1 2 1 1 94 ILE MD . 94 . HD1# 1 1 1380 1 1 1 1 90 GLU QB . 90 . HB# 1 1 1380 1 2 1 1 91 LYS H . 91 . HN 1 1 1381 1 1 1 1 91 LYS H . 91 . HN 1 1 1381 1 2 1 1 92 LEU H . 92 . HN 1 1 1382 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 1382 1 2 1 1 93 ASN H . 93 . HN 1 1 1383 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1 1383 1 2 1 1 93 ASN H . 93 . HN 1 1 1384 1 1 1 1 92 LEU HG . 92 . HG 1 1 1384 1 2 1 1 93 ASN H . 93 . HN 1 1 1385 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1 1385 1 2 1 1 94 ILE MD . 94 . HD1# 1 1 1386 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1 1386 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1387 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1 1387 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1388 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1 1388 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1 1389 1 1 1 1 93 ASN H . 93 . HN 1 1 1389 1 2 1 1 94 ILE H . 94 . HN 1 1 1390 1 1 1 1 93 ASN HA . 93 . HA 1 1 1390 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1391 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1 1391 1 2 1 1 94 ILE H . 94 . HN 1 1 1392 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1 1392 1 2 1 1 94 ILE H . 94 . HN 1 1 1393 1 1 1 1 94 ILE H . 94 . HN 1 1 1393 1 2 1 1 95 GLN H . 95 . HN 1 1 1394 1 1 1 1 94 ILE HA . 94 . HA 1 1 1394 1 2 1 1 95 GLN H . 95 . HN 1 1 1395 1 1 1 1 94 ILE HB . 94 . HB 1 1 1395 1 2 1 1 95 GLN H . 95 . HN 1 1 1396 1 1 1 1 94 ILE MG . 94 . HG2# 1 1 1396 1 2 1 1 95 GLN H . 95 . HN 1 1 1397 1 1 1 1 94 ILE MG . 94 . HG2# 1 1 1397 1 2 1 1 95 GLN HA . 95 . HA 1 1 1398 1 1 1 1 94 ILE MG . 94 . HG2# 1 1 1398 1 2 1 1 95 GLN QG . 95 . HG# 1 1 1399 1 1 1 1 94 ILE QG . 94 . HG1# 1 1 1399 1 2 1 1 95 GLN H . 95 . HN 1 1 1400 1 1 1 1 94 ILE MD . 94 . HD1# 1 1 1400 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1401 1 1 1 1 95 GLN HA . 95 . HA 1 1 1401 1 2 1 1 96 TRP H . 96 . HN 1 1 1402 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1 1402 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1403 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1 1403 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1404 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1 1404 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1405 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1 1405 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1406 1 1 1 1 95 GLN QG . 95 . HG# 1 1 1406 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1 1407 1 1 1 1 96 TRP H . 96 . HN 1 1 1407 1 2 1 1 97 GLY H . 97 . HN 1 1 1408 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1 1408 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1 1409 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1 1409 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1 1410 1 1 1 1 96 TRP HD1 . 96 . HD1 1 1 1410 1 2 1 1 102 GLY H . 102 . HN 1 1 1411 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1 1411 1 2 1 1 102 GLY H . 102 . HN 1 1 1412 1 1 1 1 97 GLY H . 97 . HN 1 1 1412 1 2 1 1 98 SER H . 98 . HN 1 1 1413 1 1 1 1 98 SER HA . 98 . HA 1 1 1413 1 2 1 1 99 ASP H . 99 . HN 1 1 1414 1 1 1 1 98 SER HB2 . 98 . HB2 1 1 1414 1 2 1 1 99 ASP H . 99 . HN 1 1 1415 1 1 1 1 98 SER HB3 . 98 . HB1 1 1 1415 1 2 1 1 99 ASP H . 99 . HN 1 1 1416 1 1 1 1 99 ASP HA . 99 . HA 1 1 1416 1 2 1 1 100 TRP H . 100 . HN 1 1 1417 1 1 1 1 100 TRP HA . 100 . HA 1 1 1417 1 2 1 1 101 LYS QB . 101 . HB# 1 1 1418 1 1 1 1 100 TRP QB . 100 . HB# 1 1 1418 1 2 1 1 101 LYS H . 101 . HN 1 1 1419 1 1 1 1 100 TRP QB . 100 . HB# 1 1 1419 1 2 1 1 102 GLY H . 102 . HN 1 1 1420 1 1 1 1 101 LYS H . 101 . HN 1 1 1420 1 2 1 1 102 GLY H . 102 . HN 1 1 1421 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1 1421 1 2 1 1 102 GLY H . 102 . HN 1 1 1422 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1 1422 1 2 1 1 102 GLY H . 102 . HN 1 1 1423 1 1 1 1 101 LYS QG . 101 . HG# 1 1 1423 1 2 1 1 102 GLY H . 102 . HN 1 1 1424 1 1 1 1 103 GLN HA . 103 . HA 1 1 1424 1 2 1 1 104 ALA H . 104 . HN 1 1 1425 1 1 1 1 104 ALA HA . 104 . HA 1 1 1425 1 2 1 1 105 GLN H . 105 . HN 1 1 1426 1 1 1 1 104 ALA HA . 104 . HA 1 1 1426 1 2 1 1 105 GLN QB . 105 . HB# 1 1 1427 1 1 1 1 105 GLN H . 105 . HN 1 1 1427 1 2 1 1 106 LYS H . 106 . HN 1 1 1428 1 1 1 1 105 GLN HA . 105 . HA 1 1 1428 1 2 1 1 106 LYS H . 106 . HN 1 1 1429 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1 1429 1 2 1 1 106 LYS H . 106 . HN 1 1 1430 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1 1430 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1431 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1 1431 1 2 1 1 106 LYS H . 106 . HN 1 1 1432 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1 1432 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1433 1 1 1 1 106 LYS HA . 106 . HA 1 1 1433 1 2 1 1 107 TRP H . 107 . HN 1 1 1434 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 1434 1 2 1 1 107 TRP H . 107 . HN 1 1 1435 1 1 1 1 107 TRP H . 107 . HN 1 1 1435 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1436 1 1 1 1 107 TRP HA . 107 . HA 1 1 1436 1 2 1 1 108 PHE H . 108 . HN 1 1 1437 1 1 1 1 107 TRP HA . 107 . HA 1 1 1437 1 2 1 1 108 PHE QD . 108 . HD# 1 1 1438 1 1 1 1 107 TRP HB3 . 107 . HB1 1 1 1438 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1439 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1439 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1440 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1 1440 1 2 1 1 108 PHE H . 108 . HN 1 1 1441 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1 1441 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1442 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1 1442 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1443 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1443 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 1444 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1444 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 1445 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1445 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1446 1 1 1 1 108 PHE HA . 108 . HA 1 1 1446 1 2 1 1 109 LEU H . 109 . HN 1 1 1447 1 1 1 1 108 PHE HA . 108 . HA 1 1 1447 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1448 1 1 1 1 108 PHE HA . 108 . HA 1 1 1448 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1449 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1 1449 1 2 1 1 109 LEU H . 109 . HN 1 1 1450 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1 1450 1 2 1 1 110 PHE QE . 110 . HE# 1 1 1451 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1 1451 1 2 1 1 109 LEU H . 109 . HN 1 1 1452 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1 1452 1 2 1 1 110 PHE QE . 110 . HE# 1 1 1453 1 1 1 1 108 PHE QD . 108 . HD# 1 1 1453 1 2 1 1 109 LEU H . 109 . HN 1 1 1454 1 1 1 1 109 LEU H . 109 . HN 1 1 1454 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1455 1 1 1 1 109 LEU HA . 109 . HA 1 1 1455 1 2 1 1 110 PHE H . 110 . HN 1 1 1456 1 1 1 1 109 LEU HA . 109 . HA 1 1 1456 1 2 1 1 110 PHE QD . 110 . HD# 1 1 1457 1 1 1 1 109 LEU QB . 109 . HB# 1 1 1457 1 2 1 1 110 PHE H . 110 . HN 1 1 1458 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1 1458 1 2 1 1 110 PHE H . 110 . HN 1 1 1459 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1 1459 1 2 1 1 161 PHE HB3 . 161 . HB1 1 1 1460 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1 1460 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1461 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1461 1 2 1 1 110 PHE H . 110 . HN 1 1 1462 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1462 1 2 1 1 161 PHE HA . 161 . HA 1 1 1463 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1463 1 2 1 1 161 PHE HB2 . 161 . HB2 1 1 1464 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1464 1 2 1 1 161 PHE HB3 . 161 . HB1 1 1 1465 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1465 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1466 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1466 1 2 1 1 164 HIS H . 164 . HN 1 1 1467 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1467 1 2 1 1 164 HIS HA . 164 . HA 1 1 1468 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1468 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1 1469 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1469 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1 1470 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 1470 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 1471 1 1 1 1 110 PHE HA . 110 . HA 1 1 1471 1 2 1 1 111 LYS H . 111 . HN 1 1 1472 1 1 1 1 110 PHE HB2 . 110 . HB2 1 1 1472 1 2 1 1 111 LYS H . 111 . HN 1 1 1473 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1 1473 1 2 1 1 111 LYS H . 111 . HN 1 1 1474 1 1 1 1 110 PHE QD . 110 . HD# 1 1 1474 1 2 1 1 111 LYS H . 111 . HN 1 1 1475 1 1 1 1 111 LYS HA . 111 . HA 1 1 1475 1 2 1 1 112 PHE H . 112 . HN 1 1 1476 1 1 1 1 111 LYS HB3 . 111 . HB1 1 1 1476 1 2 1 1 112 PHE H . 112 . HN 1 1 1477 1 1 1 1 111 LYS QG . 111 . HG# 1 1 1477 1 2 1 1 112 PHE H . 112 . HN 1 1 1478 1 1 1 1 111 LYS QG . 111 . HG# 1 1 1478 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1479 1 1 1 1 111 LYS QE . 111 . HE# 1 1 1479 1 2 1 1 112 PHE H . 112 . HN 1 1 1480 1 1 1 1 111 LYS QE . 111 . HE# 1 1 1480 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1481 1 1 1 1 112 PHE H . 112 . HN 1 1 1481 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 1482 1 1 1 1 112 PHE HA . 112 . HA 1 1 1482 1 2 1 1 113 THR H . 113 . HN 1 1 1483 1 1 1 1 112 PHE HA . 112 . HA 1 1 1483 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1484 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1 1484 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 1485 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1485 1 2 1 1 113 THR H . 113 . HN 1 1 1486 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1486 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1487 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1487 1 2 1 1 114 GLY H . 114 . HN 1 1 1488 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1488 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1 1489 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1489 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1 1490 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1490 1 2 1 1 115 GLN H . 115 . HN 1 1 1491 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1491 1 2 1 1 115 GLN HA . 115 . HA 1 1 1492 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1492 1 2 1 1 116 ASP H . 116 . HN 1 1 1493 1 1 1 1 112 PHE HZ . 112 . HZ 1 1 1493 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1 1494 1 1 1 1 112 PHE HZ . 112 . HZ 1 1 1494 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1 1495 1 1 1 1 112 PHE QD . 112 . HD# 1 1 1495 1 2 1 1 136 TRP HH2 . 136 . HH2 1 1 1496 1 1 1 1 112 PHE QE . 112 . HE# 1 1 1496 1 2 1 1 117 GLN H . 117 . HN 1 1 1497 1 1 1 1 112 PHE QE . 112 . HE# 1 1 1497 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1498 1 1 1 1 112 PHE HZ . 112 . HZ 1 1 1498 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1 1499 1 1 1 1 112 PHE HZ . 112 . HZ 1 1 1499 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1 1500 1 1 1 1 113 THR H . 113 . HN 1 1 1500 1 2 1 1 114 GLY H . 114 . HN 1 1 1501 1 1 1 1 113 THR HA . 113 . HA 1 1 1501 1 2 1 1 114 GLY H . 114 . HN 1 1 1502 1 1 1 1 114 GLY H . 114 . HN 1 1 1502 1 2 1 1 115 GLN H . 115 . HN 1 1 1503 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1 1503 1 2 1 1 115 GLN H . 115 . HN 1 1 1504 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1 1504 1 2 1 1 115 GLN H . 115 . HN 1 1 1505 1 1 1 1 114 GLY QA . 114 . HA# 1 1 1505 1 2 1 1 115 GLN QG . 115 . HG# 1 1 1506 1 1 1 1 115 GLN HA . 115 . HA 1 1 1506 1 2 1 1 116 ASP H . 116 . HN 1 1 1507 1 1 1 1 115 GLN HA . 115 . HA 1 1 1507 1 2 1 1 117 GLN QG . 117 . HG# 1 1 1508 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1 1508 1 2 1 1 116 ASP H . 116 . HN 1 1 1509 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1 1509 1 2 1 1 116 ASP H . 116 . HN 1 1 1510 1 1 1 1 115 GLN QB . 115 . HB# 1 1 1510 1 2 1 1 117 GLN H . 117 . HN 1 1 1511 1 1 1 1 115 GLN QG . 115 . HG# 1 1 1511 1 2 1 1 116 ASP H . 116 . HN 1 1 1512 1 1 1 1 116 ASP H . 116 . HN 1 1 1512 1 2 1 1 117 GLN H . 117 . HN 1 1 1513 1 1 1 1 116 ASP H . 116 . HN 1 1 1513 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1514 1 1 1 1 116 ASP HA . 116 . HA 1 1 1514 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 1515 1 1 1 1 116 ASP HA . 116 . HA 1 1 1515 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1516 1 1 1 1 116 ASP HA . 116 . HA 1 1 1516 1 2 1 1 136 TRP HE1 . 136 . HE1 1 1 1517 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1 1517 1 2 1 1 117 GLN H . 117 . HN 1 1 1518 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1 1518 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1519 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1 1519 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1520 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 1520 1 2 1 1 117 GLN H . 117 . HN 1 1 1521 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 1521 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1522 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 1522 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1523 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 1523 1 2 1 1 134 TRP HH2 . 134 . HH2 1 1 1524 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 1524 1 2 1 1 136 TRP HE1 . 136 . HE1 1 1 1525 1 1 1 1 117 GLN H . 117 . HN 1 1 1525 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1526 1 1 1 1 117 GLN QG . 117 . HG# 1 1 1526 1 2 1 1 118 GLU H . 118 . HN 1 1 1527 1 1 1 1 118 GLU H . 118 . HN 1 1 1527 1 2 1 1 119 ILE H . 119 . HN 1 1 1528 1 1 1 1 118 GLU H . 118 . HN 1 1 1528 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 1529 1 1 1 1 118 GLU HA . 118 . HA 1 1 1529 1 2 1 1 119 ILE H . 119 . HN 1 1 1530 1 1 1 1 118 GLU QG . 118 . HG# 1 1 1530 1 2 1 1 119 ILE H . 119 . HN 1 1 1531 1 1 1 1 118 GLU QG . 118 . HG# 1 1 1531 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 1532 1 1 1 1 119 ILE H . 119 . HN 1 1 1532 1 2 1 1 120 ASN H . 120 . HN 1 1 1533 1 1 1 1 119 ILE HA . 119 . HA 1 1 1533 1 2 1 1 120 ASN H . 120 . HN 1 1 1534 1 1 1 1 119 ILE HA . 119 . HA 1 1 1534 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1535 1 1 1 1 119 ILE HB . 119 . HB 1 1 1535 1 2 1 1 120 ASN H . 120 . HN 1 1 1536 1 1 1 1 119 ILE HB . 119 . HB 1 1 1536 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 1537 1 1 1 1 119 ILE HB . 119 . HB 1 1 1537 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1538 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1538 1 2 1 1 120 ASN H . 120 . HN 1 1 1539 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1539 1 2 1 1 120 ASN HA . 120 . HA 1 1 1540 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1540 1 2 1 1 121 LEU H . 121 . HN 1 1 1541 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1541 1 2 1 1 121 LEU HA . 121 . HA 1 1 1542 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1542 1 2 1 1 121 LEU HG . 121 . HG 1 1 1543 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1543 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1 1544 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1544 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 1545 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 1545 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1546 1 1 1 1 119 ILE HG12 . 119 . HG12 1 1 1546 1 2 1 1 120 ASN H . 120 . HN 1 1 1547 1 1 1 1 119 ILE HG13 . 119 . HG11 1 1 1547 1 2 1 1 120 ASN H . 120 . HN 1 1 1548 1 1 1 1 119 ILE QG . 119 . HG1# 1 1 1548 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1549 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1549 1 2 1 1 120 ASN H . 120 . HN 1 1 1550 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1550 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1 1551 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1551 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1 1552 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1552 1 2 1 1 134 TRP HZ3 . 134 . HZ3 1 1 1553 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1553 1 2 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1554 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1554 1 2 1 1 134 TRP HH2 . 134 . HH2 1 1 1555 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 1555 1 2 1 1 136 TRP HE1 . 136 . HE1 1 1 1556 1 1 1 1 120 ASN H . 120 . HN 1 1 1556 1 2 1 1 121 LEU H . 121 . HN 1 1 1557 1 1 1 1 120 ASN HA . 120 . HA 1 1 1557 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1 1558 1 1 1 1 120 ASN QB . 120 . HB# 1 1 1558 1 2 1 1 122 LEU H . 122 . HN 1 1 1559 1 1 1 1 120 ASN QD . 120 . HD2# 1 1 1559 1 2 1 1 123 GLY H . 123 . HN 1 1 1560 1 1 1 1 121 LEU H . 121 . HN 1 1 1560 1 2 1 1 122 LEU H . 122 . HN 1 1 1561 1 1 1 1 121 LEU HG . 121 . HG 1 1 1561 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1 1562 1 1 1 1 121 LEU HG . 121 . HG 1 1 1562 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 1563 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1563 1 2 1 1 131 PHE HA . 131 . HA 1 1 1564 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1564 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1 1565 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1565 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1 1566 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1566 1 2 1 1 132 GLY H . 132 . HN 1 1 1567 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1567 1 2 1 1 133 GLU HA . 133 . HA 1 1 1568 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1568 1 2 1 1 134 TRP H . 134 . HN 1 1 1569 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1569 1 2 1 1 134 TRP HA . 134 . HA 1 1 1570 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1570 1 2 1 1 134 TRP HB2 . 134 . HB2 1 1 1571 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1571 1 2 1 1 134 TRP HB3 . 134 . HB1 1 1 1572 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1 1572 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1 1573 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1573 1 2 1 1 131 PHE H . 131 . HN 1 1 1574 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1574 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1 1575 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1575 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1 1576 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1576 1 2 1 1 134 TRP HB3 . 134 . HB1 1 1 1577 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1577 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1 1578 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1 1578 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 1579 1 1 1 1 122 LEU HA . 122 . HA 1 1 1579 1 2 1 1 123 GLY H . 123 . HN 1 1 1580 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1 1580 1 2 1 1 123 GLY H . 123 . HN 1 1 1581 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1 1581 1 2 1 1 129 PRO QG . 129 . HG# 1 1 1582 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1 1582 1 2 1 1 129 PRO QD . 129 . HD# 1 1 1583 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1583 1 2 1 1 123 GLY H . 123 . HN 1 1 1584 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1584 1 2 1 1 129 PRO HA . 129 . HA 1 1 1585 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1585 1 2 1 1 129 PRO HB2 . 129 . HB2 1 1 1586 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1586 1 2 1 1 129 PRO HB3 . 129 . HB1 1 1 1587 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1587 1 2 1 1 129 PRO HG2 . 129 . HG2 1 1 1588 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1588 1 2 1 1 129 PRO HG3 . 129 . HG1 1 1 1589 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1589 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1 1590 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1 1590 1 2 1 1 129 PRO HD3 . 129 . HD1 1 1 1591 1 1 1 1 123 GLY H . 123 . HN 1 1 1591 1 2 1 1 124 ASP H . 124 . HN 1 1 1592 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1 1592 1 2 1 1 124 ASP H . 124 . HN 1 1 1593 1 1 1 1 123 GLY HA2 . 123 . HA2 1 1 1593 1 2 1 1 124 ASP H . 124 . HN 1 1 1594 1 1 1 1 123 GLY QA . 123 . HA# 1 1 1594 1 2 1 1 124 ASP HA . 124 . HA 1 1 1595 1 1 1 1 124 ASP HA . 124 . HA 1 1 1595 1 2 1 1 125 GLY H . 125 . HN 1 1 1596 1 1 1 1 124 ASP HA . 124 . HA 1 1 1596 1 2 1 1 125 GLY QA . 125 . HA# 1 1 1597 1 1 1 1 126 SER H . 126 . HN 1 1 1597 1 2 1 1 127 GLU H . 127 . HN 1 1 1598 1 1 1 1 126 SER HA . 126 . HA 1 1 1598 1 2 1 1 127 GLU H . 127 . HN 1 1 1599 1 1 1 1 126 SER HB2 . 126 . HB2 1 1 1599 1 2 1 1 127 GLU H . 127 . HN 1 1 1600 1 1 1 1 126 SER HB3 . 126 . HB1 1 1 1600 1 2 1 1 127 GLU H . 127 . HN 1 1 1601 1 1 1 1 127 GLU H . 127 . HN 1 1 1601 1 2 1 1 128 LYS H . 128 . HN 1 1 1602 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1 1602 1 2 1 1 128 LYS H . 128 . HN 1 1 1603 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1 1603 1 2 1 1 128 LYS H . 128 . HN 1 1 1604 1 1 1 1 127 GLU HG2 . 127 . HG2 1 1 1604 1 2 1 1 128 LYS H . 128 . HN 1 1 1605 1 1 1 1 127 GLU HG3 . 127 . HG1 1 1 1605 1 2 1 1 128 LYS H . 128 . HN 1 1 1606 1 1 1 1 128 LYS H . 128 . HN 1 1 1606 1 2 1 1 129 PRO QD . 129 . HD# 1 1 1607 1 1 1 1 128 LYS HA . 128 . HA 1 1 1607 1 2 1 1 129 PRO QG . 129 . HG# 1 1 1608 1 1 1 1 128 LYS HA . 128 . HA 1 1 1608 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1 1609 1 1 1 1 128 LYS HA . 128 . HA 1 1 1609 1 2 1 1 129 PRO HD3 . 129 . HD1 1 1 1610 1 1 1 1 128 LYS QB . 128 . HB# 1 1 1610 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1 1611 1 1 1 1 128 LYS QB . 128 . HB# 1 1 1611 1 2 1 1 129 PRO HD3 . 129 . HD1 1 1 1612 1 1 1 1 128 LYS QG . 128 . HG# 1 1 1612 1 2 1 1 129 PRO QG . 129 . HG# 1 1 1613 1 1 1 1 128 LYS QG . 128 . HG# 1 1 1613 1 2 1 1 129 PRO HD2 . 129 . HD2 1 1 1614 1 1 1 1 128 LYS QG . 128 . HG# 1 1 1614 1 2 1 1 129 PRO HD3 . 129 . HD1 1 1 1615 1 1 1 1 129 PRO HA . 129 . HA 1 1 1615 1 2 1 1 130 GLU H . 130 . HN 1 1 1616 1 1 1 1 129 PRO HB2 . 129 . HB2 1 1 1616 1 2 1 1 130 GLU H . 130 . HN 1 1 1617 1 1 1 1 129 PRO HB2 . 129 . HB2 1 1 1617 1 2 1 1 131 PHE H . 131 . HN 1 1 1618 1 1 1 1 129 PRO HB3 . 129 . HB1 1 1 1618 1 2 1 1 130 GLU H . 130 . HN 1 1 1619 1 1 1 1 129 PRO HB3 . 129 . HB1 1 1 1619 1 2 1 1 131 PHE H . 131 . HN 1 1 1620 1 1 1 1 129 PRO HG2 . 129 . HG2 1 1 1620 1 2 1 1 130 GLU H . 130 . HN 1 1 1621 1 1 1 1 129 PRO HG3 . 129 . HG1 1 1 1621 1 2 1 1 130 GLU H . 130 . HN 1 1 1622 1 1 1 1 129 PRO HD2 . 129 . HD2 1 1 1622 1 2 1 1 130 GLU H . 130 . HN 1 1 1623 1 1 1 1 129 PRO HD3 . 129 . HD1 1 1 1623 1 2 1 1 130 GLU H . 130 . HN 1 1 1624 1 1 1 1 130 GLU QB . 130 . HB# 1 1 1624 1 2 1 1 131 PHE H . 131 . HN 1 1 1625 1 1 1 1 130 GLU QB . 130 . HB# 1 1 1625 1 2 1 1 131 PHE QD . 131 . HD# 1 1 1626 1 1 1 1 130 GLU QG . 130 . HG# 1 1 1626 1 2 1 1 131 PHE H . 131 . HN 1 1 1627 1 1 1 1 130 GLU QG . 130 . HG# 1 1 1627 1 2 1 1 131 PHE QE . 131 . HE# 1 1 1628 1 1 1 1 131 PHE HA . 131 . HA 1 1 1628 1 2 1 1 132 GLY H . 132 . HN 1 1 1629 1 1 1 1 131 PHE HA . 131 . HA 1 1 1629 1 2 1 1 133 GLU H . 133 . HN 1 1 1630 1 1 1 1 131 PHE HB2 . 131 . HB2 1 1 1630 1 2 1 1 132 GLY H . 132 . HN 1 1 1631 1 1 1 1 131 PHE HB2 . 131 . HB2 1 1 1631 1 2 1 1 133 GLU H . 133 . HN 1 1 1632 1 1 1 1 131 PHE HB3 . 131 . HB1 1 1 1632 1 2 1 1 132 GLY H . 132 . HN 1 1 1633 1 1 1 1 131 PHE HB3 . 131 . HB1 1 1 1633 1 2 1 1 133 GLU H . 133 . HN 1 1 1634 1 1 1 1 131 PHE QD . 131 . HD# 1 1 1634 1 2 1 1 132 GLY H . 132 . HN 1 1 1635 1 1 1 1 131 PHE QD . 131 . HD# 1 1 1635 1 2 1 1 133 GLU H . 133 . HN 1 1 1636 1 1 1 1 132 GLY H . 132 . HN 1 1 1636 1 2 1 1 133 GLU H . 133 . HN 1 1 1637 1 1 1 1 132 GLY HA3 . 132 . HA1 1 1 1637 1 2 1 1 133 GLU H . 133 . HN 1 1 1638 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1 1638 1 2 1 1 133 GLU H . 133 . HN 1 1 1639 1 1 1 1 132 GLY QA . 132 . HA# 1 1 1639 1 2 1 1 133 GLU QG . 133 . HG# 1 1 1640 1 1 1 1 133 GLU H . 133 . HN 1 1 1640 1 2 1 1 134 TRP H . 134 . HN 1 1 1641 1 1 1 1 133 GLU HA . 133 . HA 1 1 1641 1 2 1 1 134 TRP H . 134 . HN 1 1 1642 1 1 1 1 133 GLU HA . 133 . HA 1 1 1642 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1 1643 1 1 1 1 133 GLU QG . 133 . HG# 1 1 1643 1 2 1 1 134 TRP H . 134 . HN 1 1 1644 1 1 1 1 133 GLU QG . 133 . HG# 1 1 1644 1 2 1 1 134 TRP HA . 134 . HA 1 1 1645 1 1 1 1 134 TRP H . 134 . HN 1 1 1645 1 2 1 1 135 SER H . 135 . HN 1 1 1646 1 1 1 1 134 TRP HA . 134 . HA 1 1 1646 1 2 1 1 135 SER H . 135 . HN 1 1 1647 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1 1647 1 2 1 1 135 SER H . 135 . HN 1 1 1648 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1 1648 1 2 1 1 135 SER H . 135 . HN 1 1 1649 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1 1649 1 2 1 1 135 SER H . 135 . HN 1 1 1650 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1 1650 1 2 1 1 135 SER HA . 135 . HA 1 1 1651 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1 1651 1 2 1 1 136 TRP H . 136 . HN 1 1 1652 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1 1652 1 2 1 1 136 TRP HD1 . 136 . HD1 1 1 1653 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1 1653 1 2 1 1 136 TRP HE1 . 136 . HE1 1 1 1654 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1 1654 1 2 1 1 136 TRP HE1 . 136 . HE1 1 1 1655 1 1 1 1 135 SER HA . 135 . HA 1 1 1655 1 2 1 1 136 TRP H . 136 . HN 1 1 1656 1 1 1 1 135 SER HB2 . 135 . HB2 1 1 1656 1 2 1 1 136 TRP H . 136 . HN 1 1 1657 1 1 1 1 135 SER HB2 . 135 . HB2 1 1 1657 1 2 1 1 137 VAL MG1 . 137 . HG1# 1 1 1658 1 1 1 1 135 SER HB3 . 135 . HB1 1 1 1658 1 2 1 1 136 TRP H . 136 . HN 1 1 1659 1 1 1 1 135 SER HB3 . 135 . HB1 1 1 1659 1 2 1 1 137 VAL MG1 . 137 . HG1# 1 1 1660 1 1 1 1 136 TRP H . 136 . HN 1 1 1660 1 2 1 1 137 VAL H . 137 . HN 1 1 1661 1 1 1 1 136 TRP H . 136 . HN 1 1 1661 1 2 1 1 137 VAL MG1 . 137 . HG1# 1 1 1662 1 1 1 1 136 TRP HA . 136 . HA 1 1 1662 1 2 1 1 137 VAL H . 137 . HN 1 1 1663 1 1 1 1 136 TRP HE3 . 136 . HE3 1 1 1663 1 2 1 1 137 VAL H . 137 . HN 1 1 1664 1 1 1 1 137 VAL HA . 137 . HA 1 1 1664 1 2 1 1 138 THR H . 138 . HN 1 1 1665 1 1 1 1 137 VAL HA . 137 . HA 1 1 1665 1 2 1 1 138 THR MG . 138 . HG2# 1 1 1666 1 1 1 1 137 VAL HA . 137 . HA 1 1 1666 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1 1667 1 1 1 1 137 VAL HA . 137 . HA 1 1 1667 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1 1668 1 1 1 1 137 VAL HB . 137 . HB 1 1 1668 1 2 1 1 138 THR H . 138 . HN 1 1 1669 1 1 1 1 137 VAL MG1 . 137 . HG1# 1 1 1669 1 2 1 1 138 THR H . 138 . HN 1 1 1670 1 1 1 1 137 VAL MG1 . 137 . HG1# 1 1 1670 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1 1671 1 1 1 1 137 VAL MG1 . 137 . HG1# 1 1 1671 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1 1672 1 1 1 1 137 VAL MG1 . 137 . HG1# 1 1 1672 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 1673 1 1 1 1 137 VAL MG1 . 137 . HG1# 1 1 1673 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1674 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1674 1 2 1 1 138 THR H . 138 . HN 1 1 1675 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1675 1 2 1 1 139 PRO HA . 139 . HA 1 1 1676 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1676 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1 1677 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1677 1 2 1 1 142 LEU H . 142 . HN 1 1 1678 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1678 1 2 1 1 142 LEU HA . 142 . HA 1 1 1679 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1679 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1 1680 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1680 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 1681 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1681 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 1682 1 1 1 1 137 VAL MG2 . 137 . HG2# 1 1 1682 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1683 1 1 1 1 138 THR H . 138 . HN 1 1 1683 1 2 1 1 141 GLN H . 141 . HN 1 1 1684 1 1 1 1 138 THR H . 138 . HN 1 1 1684 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1 1685 1 1 1 1 138 THR H . 138 . HN 1 1 1685 1 2 1 1 142 LEU H . 142 . HN 1 1 1686 1 1 1 1 138 THR HA . 138 . HA 1 1 1686 1 2 1 1 139 PRO HG2 . 139 . HG2 1 1 1687 1 1 1 1 138 THR HA . 138 . HA 1 1 1687 1 2 1 1 139 PRO HG3 . 139 . HG1 1 1 1688 1 1 1 1 138 THR HA . 138 . HA 1 1 1688 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1 1689 1 1 1 1 138 THR HA . 138 . HA 1 1 1689 1 2 1 1 139 PRO HD3 . 139 . HD1 1 1 1690 1 1 1 1 138 THR HB . 138 . HB 1 1 1690 1 2 1 1 139 PRO HA . 139 . HA 1 1 1691 1 1 1 1 138 THR HB . 138 . HB 1 1 1691 1 2 1 1 139 PRO QG . 139 . HG# 1 1 1692 1 1 1 1 138 THR HB . 138 . HB 1 1 1692 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1 1693 1 1 1 1 138 THR HB . 138 . HB 1 1 1693 1 2 1 1 139 PRO HD3 . 139 . HD1 1 1 1694 1 1 1 1 138 THR HB . 138 . HB 1 1 1694 1 2 1 1 140 GLU H . 140 . HN 1 1 1695 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1695 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1 1696 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1696 1 2 1 1 139 PRO HD3 . 139 . HD1 1 1 1697 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1697 1 2 1 1 140 GLU H . 140 . HN 1 1 1698 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1698 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 1699 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1699 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 1700 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1700 1 2 1 1 141 GLN H . 141 . HN 1 1 1701 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1701 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1 1702 1 1 1 1 138 THR MG . 138 . HG2# 1 1 1702 1 2 1 1 141 GLN QG . 141 . HG# 1 1 1703 1 1 1 1 139 PRO HA . 139 . HA 1 1 1703 1 2 1 1 142 LEU H . 142 . HN 1 1 1704 1 1 1 1 139 PRO HA . 139 . HA 1 1 1704 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 1705 1 1 1 1 139 PRO HA . 139 . HA 1 1 1705 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1 1706 1 1 1 1 139 PRO HA . 139 . HA 1 1 1706 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1 1707 1 1 1 1 139 PRO HA . 139 . HA 1 1 1707 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1708 1 1 1 1 139 PRO HA . 139 . HA 1 1 1708 1 2 1 1 158 LEU MD2 . 158 . HD2# 1 1 1709 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1 1709 1 2 1 1 140 GLU H . 140 . HN 1 1 1710 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1 1710 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1711 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1 1711 1 2 1 1 158 LEU MD2 . 158 . HD2# 1 1 1712 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1 1712 1 2 1 1 140 GLU H . 140 . HN 1 1 1713 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1 1713 1 2 1 1 143 ILE MD . 143 . HD1# 1 1 1714 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1 1714 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1715 1 1 1 1 139 PRO QG . 139 . HG# 1 1 1715 1 2 1 1 140 GLU H . 140 . HN 1 1 1716 1 1 1 1 139 PRO QG . 139 . HG# 1 1 1716 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1 1717 1 1 1 1 139 PRO QG . 139 . HG# 1 1 1717 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1718 1 1 1 1 139 PRO QG . 139 . HG# 1 1 1718 1 2 1 1 158 LEU MD2 . 158 . HD2# 1 1 1719 1 1 1 1 139 PRO QG . 139 . HG# 1 1 1719 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1720 1 1 1 1 140 GLU H . 140 . HN 1 1 1720 1 2 1 1 141 GLN H . 141 . HN 1 1 1721 1 1 1 1 140 GLU HA . 140 . HA 1 1 1721 1 2 1 1 143 ILE H . 143 . HN 1 1 1722 1 1 1 1 140 GLU HA . 140 . HA 1 1 1722 1 2 1 1 143 ILE HB . 143 . HB 1 1 1723 1 1 1 1 140 GLU QG . 140 . HG# 1 1 1723 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1724 1 1 1 1 141 GLN H . 141 . HN 1 1 1724 1 2 1 1 142 LEU H . 142 . HN 1 1 1725 1 1 1 1 141 GLN H . 141 . HN 1 1 1725 1 2 1 1 143 ILE H . 143 . HN 1 1 1726 1 1 1 1 141 GLN HA . 141 . HA 1 1 1726 1 2 1 1 143 ILE H . 143 . HN 1 1 1727 1 1 1 1 141 GLN HA . 141 . HA 1 1 1727 1 2 1 1 144 ASP QB . 144 . HB# 1 1 1728 1 1 1 1 141 GLN HA . 141 . HA 1 1 1728 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1729 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1 1729 1 2 1 1 142 LEU H . 142 . HN 1 1 1730 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1 1730 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1731 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1 1731 1 2 1 1 142 LEU H . 142 . HN 1 1 1732 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1 1732 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1733 1 1 1 1 141 GLN HG2 . 141 . HG2 1 1 1733 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1734 1 1 1 1 141 GLN HG3 . 141 . HG1 1 1 1734 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1735 1 1 1 1 141 GLN QE . 141 . HE2# 1 1 1735 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1736 1 1 1 1 142 LEU H . 142 . HN 1 1 1736 1 2 1 1 143 ILE H . 143 . HN 1 1 1737 1 1 1 1 142 LEU HA . 142 . HA 1 1 1737 1 2 1 1 145 LEU H . 145 . HN 1 1 1738 1 1 1 1 142 LEU HA . 142 . HA 1 1 1738 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1 1739 1 1 1 1 142 LEU HA . 142 . HA 1 1 1739 1 2 1 1 145 LEU HB3 . 145 . HB1 1 1 1740 1 1 1 1 142 LEU HA . 142 . HA 1 1 1740 1 2 1 1 145 LEU HG . 145 . HG 1 1 1741 1 1 1 1 142 LEU HA . 142 . HA 1 1 1741 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1742 1 1 1 1 142 LEU HA . 142 . HA 1 1 1742 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 1743 1 1 1 1 142 LEU HA . 142 . HA 1 1 1743 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1744 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1 1744 1 2 1 1 143 ILE H . 143 . HN 1 1 1745 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1 1745 1 2 1 1 143 ILE H . 143 . HN 1 1 1746 1 1 1 1 142 LEU HG . 142 . HG 1 1 1746 1 2 1 1 146 THR HA . 146 . HA 1 1 1747 1 1 1 1 142 LEU HG . 142 . HG 1 1 1747 1 2 1 1 146 THR HB . 146 . HB 1 1 1748 1 1 1 1 142 LEU HG . 142 . HG 1 1 1748 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1749 1 1 1 1 142 LEU HG . 142 . HG 1 1 1749 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1750 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1 1750 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1751 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1 1751 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 1752 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1 1752 1 2 1 1 146 THR HB . 146 . HB 1 1 1753 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1 1753 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1754 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1 1754 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1755 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1 1755 1 2 1 1 143 ILE H . 143 . HN 1 1 1756 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1 1756 1 2 1 1 154 TYR HB3 . 154 . HB1 1 1 1757 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1 1757 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1758 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1 1758 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1759 1 1 1 1 143 ILE H . 143 . HN 1 1 1759 1 2 1 1 144 ASP H . 144 . HN 1 1 1760 1 1 1 1 143 ILE H . 143 . HN 1 1 1760 1 2 1 1 144 ASP QB . 144 . HB# 1 1 1761 1 1 1 1 143 ILE HA . 143 . HA 1 1 1761 1 2 1 1 144 ASP H . 144 . HN 1 1 1762 1 1 1 1 143 ILE HA . 143 . HA 1 1 1762 1 2 1 1 146 THR H . 146 . HN 1 1 1763 1 1 1 1 143 ILE HA . 143 . HA 1 1 1763 1 2 1 1 146 THR HB . 146 . HB 1 1 1764 1 1 1 1 143 ILE HA . 143 . HA 1 1 1764 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1765 1 1 1 1 143 ILE HA . 143 . HA 1 1 1765 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1766 1 1 1 1 143 ILE HA . 143 . HA 1 1 1766 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1767 1 1 1 1 143 ILE HB . 143 . HB 1 1 1767 1 2 1 1 144 ASP H . 144 . HN 1 1 1768 1 1 1 1 143 ILE HB . 143 . HB 1 1 1768 1 2 1 1 144 ASP QB . 144 . HB# 1 1 1769 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1769 1 2 1 1 144 ASP H . 144 . HN 1 1 1770 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1770 1 2 1 1 144 ASP HA . 144 . HA 1 1 1771 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1771 1 2 1 1 146 THR H . 146 . HN 1 1 1772 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1772 1 2 1 1 151 LYS HA . 151 . HA 1 1 1773 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1773 1 2 1 1 151 LYS QB . 151 . HB# 1 1 1774 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1774 1 2 1 1 152 PRO HA . 152 . HA 1 1 1775 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1775 1 2 1 1 154 TYR HB3 . 154 . HB1 1 1 1776 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1776 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1777 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1777 1 2 1 1 155 LYS HB2 . 155 . HB2 1 1 1778 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1778 1 2 1 1 155 LYS HB3 . 155 . HB1 1 1 1779 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1779 1 2 1 1 155 LYS QG . 155 . HG# 1 1 1780 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1780 1 2 1 1 155 LYS HD2 . 155 . HD2 1 1 1781 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1781 1 2 1 1 155 LYS HD3 . 155 . HD1 1 1 1782 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1782 1 2 1 1 155 LYS HE2 . 155 . HE2 1 1 1783 1 1 1 1 143 ILE MG . 143 . HG2# 1 1 1783 1 2 1 1 155 LYS HE3 . 155 . HE1 1 1 1784 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1 1784 1 2 1 1 155 LYS HA . 155 . HA 1 1 1785 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1 1785 1 2 1 1 155 LYS HA . 155 . HA 1 1 1786 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1786 1 2 1 1 146 THR HB . 146 . HB 1 1 1787 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1787 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1788 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1788 1 2 1 1 151 LYS HA . 151 . HA 1 1 1789 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1789 1 2 1 1 154 TYR HB2 . 154 . HB2 1 1 1790 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1790 1 2 1 1 154 TYR HB3 . 154 . HB1 1 1 1791 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1791 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1792 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1792 1 2 1 1 155 LYS H . 155 . HN 1 1 1793 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1793 1 2 1 1 155 LYS HA . 155 . HA 1 1 1794 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1794 1 2 1 1 155 LYS HB2 . 155 . HB2 1 1 1795 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1795 1 2 1 1 155 LYS HB3 . 155 . HB1 1 1 1796 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1796 1 2 1 1 155 LYS HD2 . 155 . HD2 1 1 1797 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1797 1 2 1 1 155 LYS HD3 . 155 . HD1 1 1 1798 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1798 1 2 1 1 155 LYS HE2 . 155 . HE2 1 1 1799 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1799 1 2 1 1 155 LYS HE3 . 155 . HE1 1 1 1800 1 1 1 1 143 ILE MD . 143 . HD1# 1 1 1800 1 2 1 1 156 GLU H . 156 . HN 1 1 1801 1 1 1 1 144 ASP H . 144 . HN 1 1 1801 1 2 1 1 145 LEU H . 145 . HN 1 1 1802 1 1 1 1 144 ASP HA . 144 . HA 1 1 1802 1 2 1 1 145 LEU H . 145 . HN 1 1 1803 1 1 1 1 144 ASP QB . 144 . HB# 1 1 1803 1 2 1 1 145 LEU H . 145 . HN 1 1 1804 1 1 1 1 144 ASP QB . 144 . HB# 1 1 1804 1 2 1 1 145 LEU HG . 145 . HG 1 1 1805 1 1 1 1 144 ASP QB . 144 . HB# 1 1 1805 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1 1806 1 1 1 1 144 ASP QB . 144 . HB# 1 1 1806 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1 1807 1 1 1 1 145 LEU H . 145 . HN 1 1 1807 1 2 1 1 146 THR H . 146 . HN 1 1 1808 1 1 1 1 145 LEU HB2 . 145 . HB2 1 1 1808 1 2 1 1 146 THR H . 146 . HN 1 1 1809 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 1809 1 2 1 1 146 THR H . 146 . HN 1 1 1810 1 1 1 1 145 LEU MD2 . 145 . HD2# 1 1 1810 1 2 1 1 146 THR HA . 146 . HA 1 1 1811 1 1 1 1 146 THR HA . 146 . HA 1 1 1811 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1 1812 1 1 1 1 146 THR HB . 146 . HB 1 1 1812 1 2 1 1 147 VAL H . 147 . HN 1 1 1813 1 1 1 1 146 THR HB . 146 . HB 1 1 1813 1 2 1 1 151 LYS HA . 151 . HA 1 1 1814 1 1 1 1 146 THR HB . 146 . HB 1 1 1814 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1815 1 1 1 1 146 THR HB . 146 . HB 1 1 1815 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1816 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1816 1 2 1 1 147 VAL H . 147 . HN 1 1 1817 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1817 1 2 1 1 148 GLU HA . 148 . HA 1 1 1818 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1818 1 2 1 1 151 LYS HA . 151 . HA 1 1 1819 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1819 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1 1820 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1820 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1 1821 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1821 1 2 1 1 154 TYR HB2 . 154 . HB2 1 1 1822 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1822 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1823 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1823 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1824 1 1 1 1 146 THR HG1 . 146 . HG1 1 1 1824 1 2 1 1 147 VAL H . 147 . HN 1 1 1825 1 1 1 1 147 VAL HA . 147 . HA 1 1 1825 1 2 1 1 148 GLU H . 148 . HN 1 1 1826 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1 1826 1 2 1 1 148 GLU H . 148 . HN 1 1 1827 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1 1827 1 2 1 1 149 PHE QD . 149 . HD# 1 1 1828 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1 1828 1 2 1 1 149 PHE QE . 149 . HE# 1 1 1829 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1 1829 1 2 1 1 150 LYS QE . 150 . HE# 1 1 1830 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1830 1 2 1 1 148 GLU H . 148 . HN 1 1 1831 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1831 1 2 1 1 148 GLU HA . 148 . HA 1 1 1832 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1832 1 2 1 1 149 PHE H . 149 . HN 1 1 1833 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1833 1 2 1 1 149 PHE QB . 149 . HB# 1 1 1834 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1834 1 2 1 1 149 PHE QD . 149 . HD# 1 1 1835 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1835 1 2 1 1 149 PHE QE . 149 . HE# 1 1 1836 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1836 1 2 1 1 150 LYS HA . 150 . HA 1 1 1837 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1 1837 1 2 1 1 150 LYS QE . 150 . HE# 1 1 1838 1 1 1 1 148 GLU H . 148 . HN 1 1 1838 1 2 1 1 149 PHE H . 149 . HN 1 1 1839 1 1 1 1 148 GLU H . 148 . HN 1 1 1839 1 2 1 1 149 PHE QB . 149 . HB# 1 1 1840 1 1 1 1 148 GLU HA . 148 . HA 1 1 1840 1 2 1 1 150 LYS H . 150 . HN 1 1 1841 1 1 1 1 148 GLU HA . 148 . HA 1 1 1841 1 2 1 1 151 LYS H . 151 . HN 1 1 1842 1 1 1 1 148 GLU HA . 148 . HA 1 1 1842 1 2 1 1 151 LYS QB . 151 . HB# 1 1 1843 1 1 1 1 148 GLU HA . 148 . HA 1 1 1843 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1 1844 1 1 1 1 148 GLU HA . 148 . HA 1 1 1844 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1 1845 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1 1845 1 2 1 1 149 PHE H . 149 . HN 1 1 1846 1 1 1 1 148 GLU HB3 . 148 . HB1 1 1 1846 1 2 1 1 149 PHE H . 149 . HN 1 1 1847 1 1 1 1 148 GLU QB . 148 . HB# 1 1 1847 1 2 1 1 150 LYS H . 150 . HN 1 1 1848 1 1 1 1 148 GLU QB . 148 . HB# 1 1 1848 1 2 1 1 151 LYS QE . 151 . HE# 1 1 1849 1 1 1 1 148 GLU QG . 148 . HG# 1 1 1849 1 2 1 1 149 PHE H . 149 . HN 1 1 1850 1 1 1 1 149 PHE H . 149 . HN 1 1 1850 1 2 1 1 150 LYS H . 150 . HN 1 1 1851 1 1 1 1 150 LYS HA . 150 . HA 1 1 1851 1 2 1 1 153 VAL H . 153 . HN 1 1 1852 1 1 1 1 150 LYS HA . 150 . HA 1 1 1852 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 1853 1 1 1 1 150 LYS HA . 150 . HA 1 1 1853 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 1854 1 1 1 1 150 LYS QB . 150 . HB# 1 1 1854 1 2 1 1 151 LYS H . 151 . HN 1 1 1855 1 1 1 1 151 LYS HA . 151 . HA 1 1 1855 1 2 1 1 154 TYR HB2 . 154 . HB2 1 1 1856 1 1 1 1 151 LYS HA . 151 . HA 1 1 1856 1 2 1 1 154 TYR HB3 . 154 . HB1 1 1 1857 1 1 1 1 151 LYS QB . 151 . HB# 1 1 1857 1 2 1 1 152 PRO QD . 152 . HD# 1 1 1858 1 1 1 1 152 PRO HA . 152 . HA 1 1 1858 1 2 1 1 155 LYS H . 155 . HN 1 1 1859 1 1 1 1 152 PRO HA . 152 . HA 1 1 1859 1 2 1 1 155 LYS HB2 . 155 . HB2 1 1 1860 1 1 1 1 152 PRO HA . 152 . HA 1 1 1860 1 2 1 1 155 LYS HB3 . 155 . HB1 1 1 1861 1 1 1 1 152 PRO HA . 152 . HA 1 1 1861 1 2 1 1 155 LYS QG . 155 . HG# 1 1 1862 1 1 1 1 152 PRO HB2 . 152 . HB2 1 1 1862 1 2 1 1 153 VAL H . 153 . HN 1 1 1863 1 1 1 1 152 PRO HB3 . 152 . HB1 1 1 1863 1 2 1 1 153 VAL H . 153 . HN 1 1 1864 1 1 1 1 152 PRO QB . 152 . HB# 1 1 1864 1 2 1 1 155 LYS QG . 155 . HG# 1 1 1865 1 1 1 1 152 PRO HG2 . 152 . HG2 1 1 1865 1 2 1 1 153 VAL H . 153 . HN 1 1 1866 1 1 1 1 152 PRO HG3 . 152 . HG1 1 1 1866 1 2 1 1 153 VAL H . 153 . HN 1 1 1867 1 1 1 1 152 PRO HD2 . 152 . HD2 1 1 1867 1 2 1 1 153 VAL H . 153 . HN 1 1 1868 1 1 1 1 152 PRO HD3 . 152 . HD1 1 1 1868 1 2 1 1 153 VAL H . 153 . HN 1 1 1869 1 1 1 1 153 VAL H . 153 . HN 1 1 1869 1 2 1 1 154 TYR H . 154 . HN 1 1 1870 1 1 1 1 153 VAL H . 153 . HN 1 1 1870 1 2 1 1 155 LYS H . 155 . HN 1 1 1871 1 1 1 1 153 VAL HA . 153 . HA 1 1 1871 1 2 1 1 156 GLU H . 156 . HN 1 1 1872 1 1 1 1 153 VAL HA . 153 . HA 1 1 1872 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1873 1 1 1 1 153 VAL HA . 153 . HA 1 1 1873 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1874 1 1 1 1 153 VAL HB . 153 . HB 1 1 1874 1 2 1 1 154 TYR H . 154 . HN 1 1 1875 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1875 1 2 1 1 154 TYR H . 154 . HN 1 1 1876 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1876 1 2 1 1 154 TYR HA . 154 . HA 1 1 1877 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1877 1 2 1 1 154 TYR QD . 154 . HD# 1 1 1878 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1878 1 2 1 1 154 TYR QE . 154 . HE# 1 1 1879 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1879 1 2 1 1 156 GLU H . 156 . HN 1 1 1880 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1880 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1881 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 1881 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1882 1 1 1 1 154 TYR H . 154 . HN 1 1 1882 1 2 1 1 155 LYS H . 155 . HN 1 1 1883 1 1 1 1 154 TYR HA . 154 . HA 1 1 1883 1 2 1 1 157 VAL H . 157 . HN 1 1 1884 1 1 1 1 154 TYR HA . 154 . HA 1 1 1884 1 2 1 1 157 VAL HB . 157 . HB 1 1 1885 1 1 1 1 154 TYR HA . 154 . HA 1 1 1885 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1 1886 1 1 1 1 154 TYR HA . 154 . HA 1 1 1886 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1887 1 1 1 1 154 TYR HB2 . 154 . HB2 1 1 1887 1 2 1 1 155 LYS H . 155 . HN 1 1 1888 1 1 1 1 154 TYR HB2 . 154 . HB2 1 1 1888 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1889 1 1 1 1 154 TYR HB3 . 154 . HB1 1 1 1889 1 2 1 1 155 LYS H . 155 . HN 1 1 1890 1 1 1 1 154 TYR HB3 . 154 . HB1 1 1 1890 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1891 1 1 1 1 154 TYR QD . 154 . HD# 1 1 1891 1 2 1 1 158 LEU MD1 . 158 . HD1# 1 1 1892 1 1 1 1 155 LYS H . 155 . HN 1 1 1892 1 2 1 1 156 GLU H . 156 . HN 1 1 1893 1 1 1 1 155 LYS HA . 155 . HA 1 1 1893 1 2 1 1 156 GLU H . 156 . HN 1 1 1894 1 1 1 1 155 LYS HA . 155 . HA 1 1 1894 1 2 1 1 158 LEU H . 158 . HN 1 1 1895 1 1 1 1 155 LYS HB2 . 155 . HB2 1 1 1895 1 2 1 1 156 GLU H . 156 . HN 1 1 1896 1 1 1 1 155 LYS HB3 . 155 . HB1 1 1 1896 1 2 1 1 156 GLU H . 156 . HN 1 1 1897 1 1 1 1 156 GLU H . 156 . HN 1 1 1897 1 2 1 1 157 VAL H . 157 . HN 1 1 1898 1 1 1 1 156 GLU H . 156 . HN 1 1 1898 1 2 1 1 157 VAL HA . 157 . HA 1 1 1899 1 1 1 1 156 GLU H . 156 . HN 1 1 1899 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1900 1 1 1 1 156 GLU HA . 156 . HA 1 1 1900 1 2 1 1 158 LEU H . 158 . HN 1 1 1901 1 1 1 1 156 GLU HA . 156 . HA 1 1 1901 1 2 1 1 159 SER H . 159 . HN 1 1 1902 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1 1902 1 2 1 1 157 VAL H . 157 . HN 1 1 1903 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1 1903 1 2 1 1 157 VAL H . 157 . HN 1 1 1904 1 1 1 1 156 GLU QG . 156 . HG# 1 1 1904 1 2 1 1 157 VAL H . 157 . HN 1 1 1905 1 1 1 1 156 GLU QG . 156 . HG# 1 1 1905 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1 1906 1 1 1 1 156 GLU QG . 156 . HG# 1 1 1906 1 2 1 1 159 SER QB . 159 . HB# 1 1 1907 1 1 1 1 156 GLU QG . 156 . HG# 1 1 1907 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1908 1 1 1 1 157 VAL H . 157 . HN 1 1 1908 1 2 1 1 158 LEU H . 158 . HN 1 1 1909 1 1 1 1 157 VAL H . 157 . HN 1 1 1909 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1910 1 1 1 1 157 VAL HA . 157 . HA 1 1 1910 1 2 1 1 158 LEU H . 158 . HN 1 1 1911 1 1 1 1 157 VAL HA . 157 . HA 1 1 1911 1 2 1 1 160 VAL H . 160 . HN 1 1 1912 1 1 1 1 157 VAL HA . 157 . HA 1 1 1912 1 2 1 1 160 VAL HB . 160 . HB 1 1 1913 1 1 1 1 157 VAL HA . 157 . HA 1 1 1913 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 1914 1 1 1 1 157 VAL HA . 157 . HA 1 1 1914 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1915 1 1 1 1 157 VAL HA . 157 . HA 1 1 1915 1 2 1 1 161 PHE H . 161 . HN 1 1 1916 1 1 1 1 157 VAL HB . 157 . HB 1 1 1916 1 2 1 1 158 LEU H . 158 . HN 1 1 1917 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1917 1 2 1 1 158 LEU H . 158 . HN 1 1 1918 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1918 1 2 1 1 158 LEU HA . 158 . HA 1 1 1919 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1919 1 2 1 1 158 LEU MD2 . 158 . HD2# 1 1 1920 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1920 1 2 1 1 160 VAL HB . 160 . HB 1 1 1921 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1921 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1922 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1 1922 1 2 1 1 161 PHE QE . 161 . HE# 1 1 1923 1 1 1 1 157 VAL MG2 . 157 . HG2# 1 1 1923 1 2 1 1 158 LEU H . 158 . HN 1 1 1924 1 1 1 1 157 VAL MG2 . 157 . HG2# 1 1 1924 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1925 1 1 1 1 157 VAL MG2 . 157 . HG2# 1 1 1925 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1926 1 1 1 1 158 LEU H . 158 . HN 1 1 1926 1 2 1 1 159 SER H . 159 . HN 1 1 1927 1 1 1 1 158 LEU H . 158 . HN 1 1 1927 1 2 1 1 160 VAL H . 160 . HN 1 1 1928 1 1 1 1 158 LEU HA . 158 . HA 1 1 1928 1 2 1 1 161 PHE H . 161 . HN 1 1 1929 1 1 1 1 158 LEU HA . 158 . HA 1 1 1929 1 2 1 1 161 PHE HB2 . 161 . HB2 1 1 1930 1 1 1 1 158 LEU HA . 158 . HA 1 1 1930 1 2 1 1 161 PHE HB3 . 161 . HB1 1 1 1931 1 1 1 1 158 LEU HA . 158 . HA 1 1 1931 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1932 1 1 1 1 158 LEU HA . 158 . HA 1 1 1932 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1933 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1 1933 1 2 1 1 159 SER H . 159 . HN 1 1 1934 1 1 1 1 158 LEU HB3 . 158 . HB1 1 1 1934 1 2 1 1 159 SER H . 159 . HN 1 1 1935 1 1 1 1 158 LEU HG . 158 . HG 1 1 1935 1 2 1 1 159 SER H . 159 . HN 1 1 1936 1 1 1 1 158 LEU MD1 . 158 . HD1# 1 1 1936 1 2 1 1 159 SER H . 159 . HN 1 1 1937 1 1 1 1 158 LEU MD1 . 158 . HD1# 1 1 1937 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1938 1 1 1 1 158 LEU MD2 . 158 . HD2# 1 1 1938 1 2 1 1 161 PHE HB2 . 161 . HB2 1 1 1939 1 1 1 1 159 SER H . 159 . HN 1 1 1939 1 2 1 1 160 VAL H . 160 . HN 1 1 1940 1 1 1 1 159 SER H . 159 . HN 1 1 1940 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1941 1 1 1 1 159 SER HA . 159 . HA 1 1 1941 1 2 1 1 162 ALA H . 162 . HN 1 1 1942 1 1 1 1 159 SER HA . 159 . HA 1 1 1942 1 2 1 1 162 ALA MB . 162 . HB# 1 1 1943 1 1 1 1 159 SER QB . 159 . HB# 1 1 1943 1 2 1 1 160 VAL H . 160 . HN 1 1 1944 1 1 1 1 159 SER QB . 159 . HB# 1 1 1944 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 1945 1 1 1 1 159 SER QB . 159 . HB# 1 1 1945 1 2 1 1 162 ALA MB . 162 . HB# 1 1 1946 1 1 1 1 160 VAL H . 160 . HN 1 1 1946 1 2 1 1 162 ALA H . 162 . HN 1 1 1947 1 1 1 1 160 VAL HB . 160 . HB 1 1 1947 1 2 1 1 161 PHE H . 161 . HN 1 1 1948 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 1948 1 2 1 1 161 PHE H . 161 . HN 1 1 1949 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 1949 1 2 1 1 161 PHE HA . 161 . HA 1 1 1950 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 1950 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1951 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1 1951 1 2 1 1 161 PHE H . 161 . HN 1 1 1952 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1 1952 1 2 1 1 161 PHE QD . 161 . HD# 1 1 1953 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1 1953 1 2 1 1 162 ALA H . 162 . HN 1 1 1954 1 1 1 1 161 PHE H . 161 . HN 1 1 1954 1 2 1 1 162 ALA H . 162 . HN 1 1 1955 1 1 1 1 161 PHE H . 161 . HN 1 1 1955 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1956 1 1 1 1 161 PHE HA . 161 . HA 1 1 1956 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1957 1 1 1 1 161 PHE HA . 161 . HA 1 1 1957 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1958 1 1 1 1 161 PHE HB2 . 161 . HB2 1 1 1958 1 2 1 1 162 ALA H . 162 . HN 1 1 1959 1 1 1 1 161 PHE HB2 . 161 . HB2 1 1 1959 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1960 1 1 1 1 161 PHE HB2 . 161 . HB2 1 1 1960 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1961 1 1 1 1 161 PHE HB2 . 161 . HB2 1 1 1961 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 1962 1 1 1 1 161 PHE HB3 . 161 . HB1 1 1 1962 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1963 1 1 1 1 161 PHE HB3 . 161 . HB1 1 1 1963 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1964 1 1 1 1 161 PHE QD . 161 . HD# 1 1 1964 1 2 1 1 162 ALA H . 162 . HN 1 1 1965 1 1 1 1 161 PHE QD . 161 . HD# 1 1 1965 1 2 1 1 162 ALA MB . 162 . HB# 1 1 1966 1 1 1 1 161 PHE QD . 161 . HD# 1 1 1966 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1967 1 1 1 1 161 PHE QD . 161 . HD# 1 1 1967 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1968 1 1 1 1 161 PHE QE . 161 . HE# 1 1 1968 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1969 1 1 1 1 161 PHE QE . 161 . HE# 1 1 1969 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 1970 1 1 1 1 162 ALA H . 162 . HN 1 1 1970 1 2 1 1 163 PRO QD . 163 . HD# 1 1 1971 1 1 1 1 162 ALA H . 162 . HN 1 1 1971 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1972 1 1 1 1 162 ALA HA . 162 . HA 1 1 1972 1 2 1 1 164 HIS H . 164 . HN 1 1 1973 1 1 1 1 162 ALA HA . 162 . HA 1 1 1973 1 2 1 1 165 LEU H . 165 . HN 1 1 1974 1 1 1 1 162 ALA HA . 162 . HA 1 1 1974 1 2 1 1 165 LEU HB2 . 165 . HB2 1 1 1975 1 1 1 1 162 ALA HA . 162 . HA 1 1 1975 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1 1976 1 1 1 1 162 ALA HA . 162 . HA 1 1 1976 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1977 1 1 1 1 162 ALA MB . 162 . HB# 1 1 1977 1 2 1 1 163 PRO HA . 163 . HA 1 1 1978 1 1 1 1 162 ALA MB . 162 . HB# 1 1 1978 1 2 1 1 163 PRO HD2 . 163 . HD2 1 1 1979 1 1 1 1 162 ALA MB . 162 . HB# 1 1 1979 1 2 1 1 163 PRO HD3 . 163 . HD1 1 1 1980 1 1 1 1 162 ALA MB . 162 . HB# 1 1 1980 1 2 1 1 164 HIS H . 164 . HN 1 1 1981 1 1 1 1 162 ALA MB . 162 . HB# 1 1 1981 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1 1982 1 1 1 1 163 PRO HA . 163 . HA 1 1 1982 1 2 1 1 164 HIS H . 164 . HN 1 1 1983 1 1 1 1 163 PRO QB . 163 . HB# 1 1 1983 1 2 1 1 164 HIS H . 164 . HN 1 1 1984 1 1 1 1 163 PRO HG2 . 163 . HG2 1 1 1984 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1985 1 1 1 1 163 PRO HG3 . 163 . HG1 1 1 1985 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1986 1 1 1 1 163 PRO HD2 . 163 . HD2 1 1 1986 1 2 1 1 164 HIS H . 164 . HN 1 1 1987 1 1 1 1 163 PRO HD2 . 163 . HD2 1 1 1987 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1988 1 1 1 1 163 PRO HD3 . 163 . HD1 1 1 1988 1 2 1 1 164 HIS H . 164 . HN 1 1 1989 1 1 1 1 163 PRO HD3 . 163 . HD1 1 1 1989 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1 1990 1 1 1 1 164 HIS H . 164 . HN 1 1 1990 1 2 1 1 165 LEU H . 165 . HN 1 1 1991 1 1 1 1 164 HIS HA . 164 . HA 1 1 1991 1 2 1 1 165 LEU H . 165 . HN 1 1 1992 1 1 1 1 164 HIS HB3 . 164 . HB1 1 1 1992 1 2 1 1 165 LEU H . 165 . HN 1 1 1993 1 1 1 1 164 HIS HB3 . 164 . HB1 1 1 1993 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1 1994 1 1 1 1 40 TRP HA . 40 . HA 1 1 1994 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1 1995 1 1 1 1 96 TRP HA . 96 . HA 1 1 1995 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1 1996 1 1 1 1 100 TRP HA . 100 . HA 1 1 1996 1 2 1 1 100 TRP HE3 . 100 . HE3 1 1 1997 1 1 1 1 134 TRP H . 134 . HN 1 1 1997 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 1998 1 1 1 1 136 TRP HA . 136 . HA 1 1 1998 1 2 1 1 136 TRP HE3 . 136 . HE3 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 1.8 4.81 1 1 2 1 . . . . . 0.0 1.8 2.83 1 1 3 1 . . . . . 0.0 1.8 3.29 1 1 4 1 . . . . . 0.0 1.8 2.87 1 1 5 1 . . . . . 0.0 1.8 3.64 1 1 6 1 . . . . . 0.0 1.8 5.5 1 1 7 1 . . . . . 0.0 1.8 4.07 1 1 8 1 . . . . . 0.0 1.8 3.85 1 1 9 1 . . . . . 0.0 1.8 5.31 1 1 10 1 . . . . . 0.0 1.8 5.5 1 1 11 1 . . . . . 0.0 1.8 5.65 1 1 12 1 . . . . . 0.0 1.8 5.5 1 1 13 1 . . . . . 0.0 1.8 4.82 1 1 14 1 . . . . . 0.0 1.8 5.5 1 1 15 1 . . . . . 0.0 1.8 5.5 1 1 16 1 . . . . . 0.0 1.8 5.49 1 1 17 1 . . . . . 0.0 1.8 3.02 1 1 18 1 . . . . . 0.0 1.8 3.79 1 1 19 1 . . . . . 0.0 1.8 3.7 1 1 20 1 . . . . . 0.0 1.8 5.0 1 1 21 1 . . . . . 0.0 1.8 5.5 1 1 22 1 . . . . . 0.0 1.8 5.5 1 1 23 1 . . . . . 0.0 1.8 5.5 1 1 24 1 . . . . . 0.0 1.8 5.5 1 1 25 1 . . . . . 0.0 1.8 5.49 1 1 26 1 . . . . . 0.0 1.8 5.5 1 1 27 1 . . . . . 0.0 1.8 4.94 1 1 28 1 . . . . . 0.0 1.8 5.34 1 1 29 1 . . . . . 0.0 1.8 5.5 1 1 30 1 . . . . . 0.0 1.8 4.17 1 1 31 1 . . . . . 0.0 1.8 5.65 1 1 32 1 . . . . . 0.0 1.8 5.65 1 1 33 1 . . . . . 0.0 1.8 3.28 1 1 34 1 . . . . . 0.0 1.8 5.1 1 1 35 1 . . . . . 0.0 1.8 2.97 1 1 36 1 . . . . . 0.0 1.8 3.5 1 1 37 1 . . . . . 0.0 1.8 4.48 1 1 38 1 . . . . . 0.0 1.8 3.86 1 1 39 1 . . . . . 0.0 1.8 3.86 1 1 40 1 . . . . . 0.0 1.8 4.38 1 1 41 1 . . . . . 0.0 1.8 4.38 1 1 42 1 . . . . . 0.0 1.8 5.5 1 1 43 1 . . . . . 0.0 1.8 5.23 1 1 44 1 . . . . . 0.0 1.8 4.29 1 1 45 1 . . . . . 0.0 1.8 5.5 1 1 46 1 . . . . . 0.0 1.8 5.5 1 1 47 1 . . . . . 0.0 1.8 4.29 1 1 48 1 . . . . . 0.0 1.8 4.85 1 1 49 1 . . . . . 0.0 1.8 4.04 1 1 50 1 . . . . . 0.0 1.8 4.87 1 1 51 1 . . . . . 0.0 1.8 5.1 1 1 52 1 . . . . . 0.0 1.8 3.8 1 1 53 1 . . . . . 0.0 1.8 5.5 1 1 54 1 . . . . . 0.0 1.8 5.5 1 1 55 1 . . . . . 0.0 1.8 4.84 1 1 56 1 . . . . . 0.0 1.8 4.19 1 1 57 1 . . . . . 0.0 1.8 4.19 1 1 58 1 . . . . . 0.0 1.8 5.65 1 1 59 1 . . . . . 0.0 1.8 5.65 1 1 60 1 . . . . . 0.0 1.8 4.38 1 1 61 1 . . . . . 0.0 1.8 4.83 1 1 62 1 . . . . . 0.0 1.8 5.65 1 1 63 1 . . . . . 0.0 1.8 5.65 1 1 64 1 . . . . . 0.0 1.8 5.8 1 1 65 1 . . . . . 0.0 1.8 3.98 1 1 66 1 . . . . . 0.0 1.8 4.29 1 1 67 1 . . . . . 0.0 1.8 2.65 1 1 68 1 . . . . . 0.0 1.8 3.86 1 1 69 1 . . . . . 0.0 1.8 5.5 1 1 70 1 . . . . . 0.0 1.8 5.5 1 1 71 1 . . . . . 0.0 1.8 5.28 1 1 72 1 . . . . . 0.0 1.8 4.14 1 1 73 1 . . . . . 0.0 1.8 5.5 1 1 74 1 . . . . . 0.0 1.8 5.5 1 1 75 1 . . . . . 0.0 1.8 4.3 1 1 76 1 . . . . . 0.0 1.8 2.59 1 1 77 1 . . . . . 0.0 1.8 2.59 1 1 78 1 . . . . . 0.0 1.8 3.73 1 1 79 1 . . . . . 0.0 1.8 5.03 1 1 80 1 . . . . . 0.0 1.8 4.35 1 1 81 1 . . . . . 0.0 1.8 5.5 1 1 82 1 . . . . . 0.0 1.8 3.45 1 1 83 1 . . . . . 0.0 1.8 2.74 1 1 84 1 . . . . . 0.0 1.8 2.74 1 1 85 1 . . . . . 0.0 1.8 4.75 1 1 86 1 . . . . . 0.0 1.8 3.67 1 1 87 1 . . . . . 0.0 1.8 5.5 1 1 88 1 . . . . . 0.0 1.8 5.49 1 1 89 1 . . . . . 0.0 1.8 5.5 1 1 90 1 . . . . . 0.0 1.8 5.5 1 1 91 1 . . . . . 0.0 1.8 5.5 1 1 92 1 . . . . . 0.0 1.8 5.5 1 1 93 1 . . . . . 0.0 1.8 5.5 1 1 94 1 . . . . . 0.0 1.8 5.5 1 1 95 1 . . . . . 0.0 1.8 2.46 1 1 96 1 . . . . . 0.0 1.8 4.72 1 1 97 1 . . . . . 0.0 1.8 5.5 1 1 98 1 . . . . . 0.0 1.8 2.74 1 1 99 1 . . . . . 0.0 1.8 4.35 1 1 100 1 . . . . . 0.0 1.8 3.33 1 1 101 1 . . . . . 0.0 1.8 4.01 1 1 102 1 . . . . . 0.0 1.8 5.5 1 1 103 1 . . . . . 0.0 1.8 5.5 1 1 104 1 . . . . . 0.0 1.8 5.5 1 1 105 1 . . . . . 0.0 1.8 5.5 1 1 106 1 . . . . . 0.0 1.8 5.5 1 1 107 1 . . . . . 0.0 1.8 5.65 1 1 108 1 . . . . . 0.0 1.8 5.5 1 1 109 1 . . . . . 0.0 1.8 5.5 1 1 110 1 . . . . . 0.0 1.8 5.65 1 1 111 1 . . . . . 0.0 1.8 4.79 1 1 112 1 . . . . . 0.0 1.8 2.75 1 1 113 1 . . . . . 0.0 1.8 3.14 1 1 114 1 . . . . . 0.0 1.8 5.16 1 1 115 1 . . . . . 0.0 1.8 5.16 1 1 116 1 . . . . . 0.0 1.8 3.64 1 1 117 1 . . . . . 0.0 1.8 3.52 1 1 118 1 . . . . . 0.0 1.8 4.14 1 1 119 1 . . . . . 0.0 1.8 5.34 1 1 120 1 . . . . . 0.0 1.8 4.54 1 1 121 1 . . . . . 0.0 1.8 5.5 1 1 122 1 . . . . . 0.0 1.8 5.65 1 1 123 1 . . . . . 0.0 1.8 2.93 1 1 124 1 . . . . . 0.0 1.8 5.5 1 1 125 1 . . . . . 0.0 1.8 5.65 1 1 126 1 . . . . . 0.0 1.8 4.9 1 1 127 1 . . . . . 0.0 1.8 5.5 1 1 128 1 . . . . . 0.0 1.8 4.22 1 1 129 1 . . . . . 0.0 1.8 4.63 1 1 130 1 . . . . . 0.0 1.8 5.5 1 1 131 1 . . . . . 0.0 1.8 5.5 1 1 132 1 . . . . . 0.0 1.8 5.5 1 1 133 1 . . . . . 0.0 1.8 5.5 1 1 134 1 . . . . . 0.0 1.8 5.5 1 1 135 1 . . . . . 0.0 1.8 5.5 1 1 136 1 . . . . . 0.0 1.8 4.72 1 1 137 1 . . . . . 0.0 1.8 5.5 1 1 138 1 . . . . . 0.0 1.8 4.5 1 1 139 1 . . . . . 0.0 1.8 5.49 1 1 140 1 . . . . . 0.0 1.8 3.78 1 1 141 1 . . . . . 0.0 1.8 5.49 1 1 142 1 . . . . . 0.0 1.8 3.97 1 1 143 1 . . . . . 0.0 1.8 4.87 1 1 144 1 . . . . . 0.0 1.8 5.13 1 1 145 1 . . . . . 0.0 1.8 4.23 1 1 146 1 . . . . . 0.0 1.8 4.11 1 1 147 1 . . . . . 0.0 1.8 2.8 1 1 148 1 . . . . . 0.0 1.8 5.5 1 1 149 1 . . . . . 0.0 1.8 4.38 1 1 150 1 . . . . . 0.0 1.8 5.5 1 1 151 1 . . . . . 0.0 1.8 4.35 1 1 152 1 . . . . . 0.0 1.8 5.5 1 1 153 1 . . . . . 0.0 1.8 3.8 1 1 154 1 . . . . . 0.0 1.8 4.14 1 1 155 1 . . . . . 0.0 1.8 5.5 1 1 156 1 . . . . . 0.0 1.8 5.19 1 1 157 1 . . . . . 0.0 1.8 4.97 1 1 158 1 . . . . . 0.0 1.8 5.5 1 1 159 1 . . . . . 0.0 1.8 2.96 1 1 160 1 . . . . . 0.0 1.8 5.03 1 1 161 1 . . . . . 0.0 1.8 4.35 1 1 162 1 . . . . . 0.0 1.8 4.56 1 1 163 1 . . . . . 0.0 1.8 4.17 1 1 164 1 . . . . . 0.0 1.8 5.0 1 1 165 1 . . . . . 0.0 1.8 4.04 1 1 166 1 . . . . . 0.0 1.8 5.5 1 1 167 1 . . . . . 0.0 1.8 5.5 1 1 168 1 . . . . . 0.0 1.8 4.91 1 1 169 1 . . . . . 0.0 1.8 3.24 1 1 170 1 . . . . . 0.0 1.8 3.2 1 1 171 1 . . . . . 0.0 1.8 5.5 1 1 172 1 . . . . . 0.0 1.8 5.46 1 1 173 1 . . . . . 0.0 1.8 4.84 1 1 174 1 . . . . . 0.0 1.8 5.5 1 1 175 1 . . . . . 0.0 1.8 4.32 1 1 176 1 . . . . . 0.0 1.8 4.09 1 1 177 1 . . . . . 0.0 1.8 5.5 1 1 178 1 . . . . . 0.0 1.8 5.5 1 1 179 1 . . . . . 0.0 1.8 2.8 1 1 180 1 . . . . . 0.0 1.8 4.69 1 1 181 1 . . . . . 0.0 1.8 4.54 1 1 182 1 . . . . . 0.0 1.8 3.05 1 1 183 1 . . . . . 0.0 1.8 3.05 1 1 184 1 . . . . . 0.0 1.8 3.67 1 1 185 1 . . . . . 0.0 1.8 4.41 1 1 186 1 . . . . . 0.0 1.8 5.5 1 1 187 1 . . . . . 0.0 1.8 4.38 1 1 188 1 . . . . . 0.0 1.8 3.61 1 1 189 1 . . . . . 0.0 1.8 3.61 1 1 190 1 . . . . . 0.0 1.8 5.5 1 1 191 1 . . . . . 0.0 1.8 5.5 1 1 192 1 . . . . . 0.0 1.8 4.94 1 1 193 1 . . . . . 0.0 1.8 3.55 1 1 194 1 . . . . . 0.0 1.8 5.34 1 1 195 1 . . . . . 0.0 1.8 5.5 1 1 196 1 . . . . . 0.0 1.8 5.34 1 1 197 1 . . . . . 0.0 1.8 5.34 1 1 198 1 . . . . . 0.0 1.8 5.33 1 1 199 1 . . . . . 0.0 1.8 5.5 1 1 200 1 . . . . . 0.0 1.8 3.67 1 1 201 1 . . . . . 0.0 1.8 5.03 1 1 202 1 . . . . . 0.0 1.8 5.03 1 1 203 1 . . . . . 0.0 1.8 4.91 1 1 204 1 . . . . . 0.0 1.8 5.5 1 1 205 1 . . . . . 0.0 1.8 5.55 1 1 206 1 . . . . . 0.0 1.8 2.71 1 1 207 1 . . . . . 0.0 1.8 3.86 1 1 208 1 . . . . . 0.0 1.8 3.33 1 1 209 1 . . . . . 0.0 1.8 3.97 1 1 210 1 . . . . . 0.0 1.8 3.35 1 1 211 1 . . . . . 0.0 1.8 3.73 1 1 212 1 . . . . . 0.0 1.8 4.82 1 1 213 1 . . . . . 0.0 1.8 3.45 1 1 214 1 . . . . . 0.0 1.8 3.39 1 1 215 1 . . . . . 0.0 1.8 5.5 1 1 216 1 . . . . . 0.0 1.8 4.29 1 1 217 1 . . . . . 0.0 1.8 5.5 1 1 218 1 . . . . . 0.0 1.8 3.35 1 1 219 1 . . . . . 0.0 1.8 4.01 1 1 220 1 . . . . . 0.0 1.8 4.07 1 1 221 1 . . . . . 0.0 1.8 5.5 1 1 222 1 . . . . . 0.0 1.8 5.5 1 1 223 1 . . . . . 0.0 1.8 5.5 1 1 224 1 . . . . . 0.0 1.8 3.77 1 1 225 1 . . . . . 0.0 1.8 3.39 1 1 226 1 . . . . . 0.0 1.8 3.73 1 1 227 1 . . . . . 0.0 1.8 4.44 1 1 228 1 . . . . . 0.0 1.8 5.13 1 1 229 1 . . . . . 0.0 1.8 4.25 1 1 230 1 . . . . . 0.0 1.8 3.48 1 1 231 1 . . . . . 0.0 1.8 2.65 1 1 232 1 . . . . . 0.0 1.8 2.76 1 1 233 1 . . . . . 0.0 1.8 3.68 1 1 234 1 . . . . . 0.0 1.8 3.53 1 1 235 1 . . . . . 0.0 1.8 5.5 1 1 236 1 . . . . . 0.0 1.8 4.91 1 1 237 1 . . . . . 0.0 1.8 5.65 1 1 238 1 . . . . . 0.0 1.8 4.79 1 1 239 1 . . . . . 0.0 1.8 3.42 1 1 240 1 . . . . . 0.0 1.8 4.48 1 1 241 1 . . . . . 0.0 1.8 2.99 1 1 242 1 . . . . . 0.0 1.8 3.64 1 1 243 1 . . . . . 0.0 1.8 5.13 1 1 244 1 . . . . . 0.0 1.8 2.99 1 1 245 1 . . . . . 0.0 1.8 3.64 1 1 246 1 . . . . . 0.0 1.8 5.13 1 1 247 1 . . . . . 0.0 1.8 4.2 1 1 248 1 . . . . . 0.0 1.8 5.49 1 1 249 1 . . . . . 0.0 1.8 5.5 1 1 250 1 . . . . . 0.0 1.8 5.5 1 1 251 1 . . . . . 0.0 1.8 3.73 1 1 252 1 . . . . . 0.0 1.8 5.5 1 1 253 1 . . . . . 0.0 1.8 5.5 1 1 254 1 . . . . . 0.0 1.8 4.82 1 1 255 1 . . . . . 0.0 1.8 5.47 1 1 256 1 . . . . . 0.0 1.8 2.65 1 1 257 1 . . . . . 0.0 1.8 4.2 1 1 258 1 . . . . . 0.0 1.8 5.0 1 1 259 1 . . . . . 0.0 1.8 5.48 1 1 260 1 . . . . . 0.0 1.8 3.3 1 1 261 1 . . . . . 0.0 1.8 5.06 1 1 262 1 . . . . . 0.0 1.8 5.65 1 1 263 1 . . . . . 0.0 1.8 5.06 1 1 264 1 . . . . . 0.0 1.8 5.4 1 1 265 1 . . . . . 0.0 1.8 5.47 1 1 266 1 . . . . . 0.0 1.8 3.37 1 1 267 1 . . . . . 0.0 1.8 4.76 1 1 268 1 . . . . . 0.0 1.8 5.34 1 1 269 1 . . . . . 0.0 1.8 5.5 1 1 270 1 . . . . . 0.0 1.8 4.91 1 1 271 1 . . . . . 0.0 1.8 5.5 1 1 272 1 . . . . . 0.0 1.8 5.5 1 1 273 1 . . . . . 0.0 1.8 5.5 1 1 274 1 . . . . . 0.0 1.8 3.88 1 1 275 1 . . . . . 0.0 1.8 5.5 1 1 276 1 . . . . . 0.0 1.8 4.01 1 1 277 1 . . . . . 0.0 1.8 5.5 1 1 278 1 . . . . . 0.0 1.8 3.17 1 1 279 1 . . . . . 0.0 1.8 3.35 1 1 280 1 . . . . . 0.0 1.8 5.25 1 1 281 1 . . . . . 0.0 1.8 4.78 1 1 282 1 . . . . . 0.0 1.8 4.78 1 1 283 1 . . . . . 0.0 1.8 4.78 1 1 284 1 . . . . . 0.0 1.8 5.5 1 1 285 1 . . . . . 0.0 1.8 5.5 1 1 286 1 . . . . . 0.0 1.8 3.36 1 1 287 1 . . . . . 0.0 1.8 3.51 1 1 288 1 . . . . . 0.0 1.8 3.26 1 1 289 1 . . . . . 0.0 1.8 5.48 1 1 290 1 . . . . . 0.0 1.8 5.48 1 1 291 1 . . . . . 0.0 1.8 4.26 1 1 292 1 . . . . . 0.0 1.8 5.5 1 1 293 1 . . . . . 0.0 1.8 4.97 1 1 294 1 . . . . . 0.0 1.8 3.86 1 1 295 1 . . . . . 0.0 1.8 4.07 1 1 296 1 . . . . . 0.0 1.8 5.48 1 1 297 1 . . . . . 0.0 1.8 3.11 1 1 298 1 . . . . . 0.0 1.8 4.44 1 1 299 1 . . . . . 0.0 1.8 4.13 1 1 300 1 . . . . . 0.0 1.8 4.85 1 1 301 1 . . . . . 0.0 1.8 5.44 1 1 302 1 . . . . . 0.0 1.8 3.67 1 1 303 1 . . . . . 0.0 1.8 5.48 1 1 304 1 . . . . . 0.0 1.8 4.85 1 1 305 1 . . . . . 0.0 1.8 5.44 1 1 306 1 . . . . . 0.0 1.8 3.67 1 1 307 1 . . . . . 0.0 1.8 5.48 1 1 308 1 . . . . . 0.0 1.8 5.19 1 1 309 1 . . . . . 0.0 1.8 5.5 1 1 310 1 . . . . . 0.0 1.8 5.22 1 1 311 1 . . . . . 0.0 1.8 5.5 1 1 312 1 . . . . . 0.0 1.8 2.68 1 1 313 1 . . . . . 0.0 1.8 3.45 1 1 314 1 . . . . . 0.0 1.8 3.42 1 1 315 1 . . . . . 0.0 1.8 4.04 1 1 316 1 . . . . . 0.0 1.8 5.16 1 1 317 1 . . . . . 0.0 1.8 5.5 1 1 318 1 . . . . . 0.0 1.8 5.5 1 1 319 1 . . . . . 0.0 1.8 3.65 1 1 320 1 . . . . . 0.0 1.8 5.5 1 1 321 1 . . . . . 0.0 1.8 5.5 1 1 322 1 . . . . . 0.0 1.8 3.64 1 1 323 1 . . . . . 0.0 1.8 4.41 1 1 324 1 . . . . . 0.0 1.8 5.13 1 1 325 1 . . . . . 0.0 1.8 3.98 1 1 326 1 . . . . . 0.0 1.8 4.44 1 1 327 1 . . . . . 0.0 1.8 5.5 1 1 328 1 . . . . . 0.0 1.8 3.17 1 1 329 1 . . . . . 0.0 1.8 4.01 1 1 330 1 . . . . . 0.0 1.8 5.48 1 1 331 1 . . . . . 0.0 1.8 5.5 1 1 332 1 . . . . . 0.0 1.8 4.26 1 1 333 1 . . . . . 0.0 1.8 4.04 1 1 334 1 . . . . . 0.0 1.8 3.05 1 1 335 1 . . . . . 0.0 1.8 5.5 1 1 336 1 . . . . . 0.0 1.8 3.83 1 1 337 1 . . . . . 0.0 1.8 4.24 1 1 338 1 . . . . . 0.0 1.8 5.5 1 1 339 1 . . . . . 0.0 1.8 4.66 1 1 340 1 . . . . . 0.0 1.8 5.5 1 1 341 1 . . . . . 0.0 1.8 5.5 1 1 342 1 . . . . . 0.0 1.8 5.16 1 1 343 1 . . . . . 0.0 1.8 3.92 1 1 344 1 . . . . . 0.0 1.8 4.21 1 1 345 1 . . . . . 0.0 1.8 5.5 1 1 346 1 . . . . . 0.0 1.8 5.65 1 1 347 1 . . . . . 0.0 1.8 4.51 1 1 348 1 . . . . . 0.0 1.8 5.5 1 1 349 1 . . . . . 0.0 1.8 5.5 1 1 350 1 . . . . . 0.0 1.8 4.79 1 1 351 1 . . . . . 0.0 1.8 4.18 1 1 352 1 . . . . . 0.0 1.8 4.41 1 1 353 1 . . . . . 0.0 1.8 5.5 1 1 354 1 . . . . . 0.0 1.8 3.48 1 1 355 1 . . . . . 0.0 1.8 5.38 1 1 356 1 . . . . . 0.0 1.8 3.61 1 1 357 1 . . . . . 0.0 1.8 3.24 1 1 358 1 . . . . . 0.0 1.8 4.11 1 1 359 1 . . . . . 0.0 1.8 5.5 1 1 360 1 . . . . . 0.0 1.8 2.62 1 1 361 1 . . . . . 0.0 1.8 4.91 1 1 362 1 . . . . . 0.0 1.8 3.27 1 1 363 1 . . . . . 0.0 1.8 3.85 1 1 364 1 . . . . . 0.0 1.8 5.65 1 1 365 1 . . . . . 0.0 1.8 3.52 1 1 366 1 . . . . . 0.0 1.8 5.28 1 1 367 1 . . . . . 0.0 1.8 5.5 1 1 368 1 . . . . . 0.0 1.8 3.49 1 1 369 1 . . . . . 0.0 1.8 3.49 1 1 370 1 . . . . . 0.0 1.8 4.94 1 1 371 1 . . . . . 0.0 1.8 4.38 1 1 372 1 . . . . . 0.0 1.8 4.35 1 1 373 1 . . . . . 0.0 1.8 5.5 1 1 374 1 . . . . . 0.0 1.8 5.5 1 1 375 1 . . . . . 0.0 1.8 3.17 1 1 376 1 . . . . . 0.0 1.8 5.5 1 1 377 1 . . . . . 0.0 1.8 4.44 1 1 378 1 . . . . . 0.0 1.8 5.35 1 1 379 1 . . . . . 0.0 1.8 5.5 1 1 380 1 . . . . . 0.0 1.8 5.5 1 1 381 1 . . . . . 0.0 1.8 4.44 1 1 382 1 . . . . . 0.0 1.8 5.35 1 1 383 1 . . . . . 0.0 1.8 5.5 1 1 384 1 . . . . . 0.0 1.8 5.35 1 1 385 1 . . . . . 0.0 1.8 3.2 1 1 386 1 . . . . . 0.0 1.8 3.61 1 1 387 1 . . . . . 0.0 1.8 5.38 1 1 388 1 . . . . . 0.0 1.8 5.5 1 1 389 1 . . . . . 0.0 1.8 3.67 1 1 390 1 . . . . . 0.0 1.8 3.17 1 1 391 1 . . . . . 0.0 1.8 3.42 1 1 392 1 . . . . . 0.0 1.8 3.42 1 1 393 1 . . . . . 0.0 1.8 5.3 1 1 394 1 . . . . . 0.0 1.8 5.65 1 1 395 1 . . . . . 0.0 1.8 5.65 1 1 396 1 . . . . . 0.0 1.8 3.54 1 1 397 1 . . . . . 0.0 1.8 5.65 1 1 398 1 . . . . . 0.0 1.8 4.81 1 1 399 1 . . . . . 0.0 1.8 3.63 1 1 400 1 . . . . . 0.0 1.8 3.85 1 1 401 1 . . . . . 0.0 1.8 4.12 1 1 402 1 . . . . . 0.0 1.8 4.12 1 1 403 1 . . . . . 0.0 1.8 4.75 1 1 404 1 . . . . . 0.0 1.8 3.51 1 1 405 1 . . . . . 0.0 1.8 3.29 1 1 406 1 . . . . . 0.0 1.8 3.67 1 1 407 1 . . . . . 0.0 1.8 3.98 1 1 408 1 . . . . . 0.0 1.8 4.76 1 1 409 1 . . . . . 0.0 1.8 3.42 1 1 410 1 . . . . . 0.0 1.8 4.41 1 1 411 1 . . . . . 0.0 1.8 3.95 1 1 412 1 . . . . . 0.0 1.8 5.5 1 1 413 1 . . . . . 0.0 1.8 5.0 1 1 414 1 . . . . . 0.0 1.8 3.14 1 1 415 1 . . . . . 0.0 1.8 5.16 1 1 416 1 . . . . . 0.0 1.8 5.13 1 1 417 1 . . . . . 0.0 1.8 4.8 1 1 418 1 . . . . . 0.0 1.8 5.38 1 1 419 1 . . . . . 0.0 1.8 5.5 1 1 420 1 . . . . . 0.0 1.8 3.18 1 1 421 1 . . . . . 0.0 1.8 3.08 1 1 422 1 . . . . . 0.0 1.8 3.89 1 1 423 1 . . . . . 0.0 1.8 5.4 1 1 424 1 . . . . . 0.0 1.8 4.86 1 1 425 1 . . . . . 0.0 1.8 5.34 1 1 426 1 . . . . . 0.0 1.8 3.42 1 1 427 1 . . . . . 0.0 1.8 5.48 1 1 428 1 . . . . . 0.0 1.8 3.36 1 1 429 1 . . . . . 0.0 1.8 3.89 1 1 430 1 . . . . . 0.0 1.8 3.54 1 1 431 1 . . . . . 0.0 1.8 2.8 1 1 432 1 . . . . . 0.0 1.8 3.05 1 1 433 1 . . . . . 0.0 1.8 4.66 1 1 434 1 . . . . . 0.0 1.8 3.58 1 1 435 1 . . . . . 0.0 1.8 3.55 1 1 436 1 . . . . . 0.0 1.8 3.49 1 1 437 1 . . . . . 0.0 1.8 5.1 1 1 438 1 . . . . . 0.0 1.8 5.1 1 1 439 1 . . . . . 0.0 1.8 4.44 1 1 440 1 . . . . . 0.0 1.8 3.8 1 1 441 1 . . . . . 0.0 1.8 3.49 1 1 442 1 . . . . . 0.0 1.8 3.52 1 1 443 1 . . . . . 0.0 1.8 4.32 1 1 444 1 . . . . . 0.0 1.8 2.93 1 1 445 1 . . . . . 0.0 1.8 5.5 1 1 446 1 . . . . . 0.0 1.8 3.11 1 1 447 1 . . . . . 0.0 1.8 4.16 1 1 448 1 . . . . . 0.0 1.8 4.16 1 1 449 1 . . . . . 0.0 1.8 5.22 1 1 450 1 . . . . . 0.0 1.8 3.45 1 1 451 1 . . . . . 0.0 1.8 3.17 1 1 452 1 . . . . . 0.0 1.8 4.45 1 1 453 1 . . . . . 0.0 1.8 4.45 1 1 454 1 . . . . . 0.0 1.8 2.93 1 1 455 1 . . . . . 0.0 1.8 5.5 1 1 456 1 . . . . . 0.0 1.8 4.2 1 1 457 1 . . . . . 0.0 1.8 5.1 1 1 458 1 . . . . . 0.0 1.8 3.86 1 1 459 1 . . . . . 0.0 1.8 3.86 1 1 460 1 . . . . . 0.0 1.8 5.5 1 1 461 1 . . . . . 0.0 1.8 5.5 1 1 462 1 . . . . . 0.0 1.8 5.5 1 1 463 1 . . . . . 0.0 1.8 5.5 1 1 464 1 . . . . . 0.0 1.8 5.5 1 1 465 1 . . . . . 0.0 1.8 4.94 1 1 466 1 . . . . . 0.0 1.8 5.5 1 1 467 1 . . . . . 0.0 1.8 5.5 1 1 468 1 . . . . . 0.0 1.8 5.5 1 1 469 1 . . . . . 0.0 1.8 3.92 1 1 470 1 . . . . . 0.0 1.8 4.04 1 1 471 1 . . . . . 0.0 1.8 5.5 1 1 472 1 . . . . . 0.0 1.8 4.85 1 1 473 1 . . . . . 0.0 1.8 5.5 1 1 474 1 . . . . . 0.0 1.8 5.5 1 1 475 1 . . . . . 0.0 1.8 5.47 1 1 476 1 . . . . . 0.0 1.8 5.19 1 1 477 1 . . . . . 0.0 1.8 2.39 1 1 478 1 . . . . . 0.0 1.8 4.38 1 1 479 1 . . . . . 0.0 1.8 5.5 1 1 480 1 . . . . . 0.0 1.8 3.33 1 1 481 1 . . . . . 0.0 1.8 4.78 1 1 482 1 . . . . . 0.0 1.8 2.93 1 1 483 1 . . . . . 0.0 1.8 4.45 1 1 484 1 . . . . . 0.0 1.8 3.7 1 1 485 1 . . . . . 0.0 1.8 5.65 1 1 486 1 . . . . . 0.0 1.8 3.23 1 1 487 1 . . . . . 0.0 1.8 4.72 1 1 488 1 . . . . . 0.0 1.8 4.68 1 1 489 1 . . . . . 0.0 1.8 3.49 1 1 490 1 . . . . . 0.0 1.8 3.39 1 1 491 1 . . . . . 0.0 1.8 5.5 1 1 492 1 . . . . . 0.0 1.8 5.28 1 1 493 1 . . . . . 0.0 1.8 5.5 1 1 494 1 . . . . . 0.0 1.8 5.5 1 1 495 1 . . . . . 0.0 1.8 5.5 1 1 496 1 . . . . . 0.0 1.8 5.5 1 1 497 1 . . . . . 0.0 1.8 3.08 1 1 498 1 . . . . . 0.0 1.8 3.52 1 1 499 1 . . . . . 0.0 1.8 3.06 1 1 500 1 . . . . . 0.0 1.8 3.5 1 1 501 1 . . . . . 0.0 1.8 4.72 1 1 502 1 . . . . . 0.0 1.8 5.44 1 1 503 1 . . . . . 0.0 1.8 2.56 1 1 504 1 . . . . . 0.0 1.8 5.62 1 1 505 1 . . . . . 0.0 1.8 5.5 1 1 506 1 . . . . . 0.0 1.8 4.07 1 1 507 1 . . . . . 0.0 1.8 4.29 1 1 508 1 . . . . . 0.0 1.8 4.73 1 1 509 1 . . . . . 0.0 1.8 5.48 1 1 510 1 . . . . . 0.0 1.8 5.48 1 1 511 1 . . . . . 0.0 1.8 5.48 1 1 512 1 . . . . . 0.0 1.8 5.48 1 1 513 1 . . . . . 0.0 1.8 5.48 1 1 514 1 . . . . . 0.0 1.8 5.48 1 1 515 1 . . . . . 0.0 1.8 5.48 1 1 516 1 . . . . . 0.0 1.8 4.42 1 1 517 1 . . . . . 0.0 1.8 5.48 1 1 518 1 . . . . . 0.0 1.8 3.74 1 1 519 1 . . . . . 0.0 1.8 4.08 1 1 520 1 . . . . . 0.0 1.8 5.48 1 1 521 1 . . . . . 0.0 1.8 3.5 1 1 522 1 . . . . . 0.0 1.8 3.2 1 1 523 1 . . . . . 0.0 1.8 5.5 1 1 524 1 . . . . . 0.0 1.8 2.83 1 1 525 1 . . . . . 0.0 1.8 5.5 1 1 526 1 . . . . . 0.0 1.8 2.8 1 1 527 1 . . . . . 0.0 1.8 5.47 1 1 528 1 . . . . . 0.0 1.8 3.76 1 1 529 1 . . . . . 0.0 1.8 5.41 1 1 530 1 . . . . . 0.0 1.8 3.42 1 1 531 1 . . . . . 0.0 1.8 4.01 1 1 532 1 . . . . . 0.0 1.8 5.5 1 1 533 1 . . . . . 0.0 1.8 5.5 1 1 534 1 . . . . . 0.0 1.8 5.5 1 1 535 1 . . . . . 0.0 1.8 4.26 1 1 536 1 . . . . . 0.0 1.8 2.83 1 1 537 1 . . . . . 0.0 1.8 4.82 1 1 538 1 . . . . . 0.0 1.8 4.35 1 1 539 1 . . . . . 0.0 1.8 5.4 1 1 540 1 . . . . . 0.0 1.8 3.29 1 1 541 1 . . . . . 0.0 1.8 3.79 1 1 542 1 . . . . . 0.0 1.8 3.6 1 1 543 1 . . . . . 0.0 1.8 3.38 1 1 544 1 . . . . . 0.0 1.8 3.01 1 1 545 1 . . . . . 0.0 1.8 4.41 1 1 546 1 . . . . . 0.0 1.8 5.0 1 1 547 1 . . . . . 0.0 1.8 5.65 1 1 548 1 . . . . . 0.0 1.8 5.65 1 1 549 1 . . . . . 0.0 1.8 5.65 1 1 550 1 . . . . . 0.0 1.8 3.94 1 1 551 1 . . . . . 0.0 1.8 3.26 1 1 552 1 . . . . . 0.0 1.8 4.59 1 1 553 1 . . . . . 0.0 1.8 2.98 1 1 554 1 . . . . . 0.0 1.8 4.87 1 1 555 1 . . . . . 0.0 1.8 5.65 1 1 556 1 . . . . . 0.0 1.8 3.27 1 1 557 1 . . . . . 0.0 1.8 5.5 1 1 558 1 . . . . . 0.0 1.8 4.79 1 1 559 1 . . . . . 0.0 1.8 3.64 1 1 560 1 . . . . . 0.0 1.8 2.65 1 1 561 1 . . . . . 0.0 1.8 4.79 1 1 562 1 . . . . . 0.0 1.8 4.69 1 1 563 1 . . . . . 0.0 1.8 3.55 1 1 564 1 . . . . . 0.0 1.8 5.65 1 1 565 1 . . . . . 0.0 1.8 5.65 1 1 566 1 . . . . . 0.0 1.8 4.97 1 1 567 1 . . . . . 0.0 1.8 5.21 1 1 568 1 . . . . . 0.0 1.8 4.16 1 1 569 1 . . . . . 0.0 1.8 3.91 1 1 570 1 . . . . . 0.0 1.8 3.21 1 1 571 1 . . . . . 0.0 1.8 5.49 1 1 572 1 . . . . . 0.0 1.8 3.66 1 1 573 1 . . . . . 0.0 1.8 5.12 1 1 574 1 . . . . . 0.0 1.8 5.24 1 1 575 1 . . . . . 0.0 1.8 5.15 1 1 576 1 . . . . . 0.0 1.8 5.5 1 1 577 1 . . . . . 0.0 1.8 3.24 1 1 578 1 . . . . . 0.0 1.8 4.17 1 1 579 1 . . . . . 0.0 1.8 2.46 1 1 580 1 . . . . . 0.0 1.8 4.04 1 1 581 1 . . . . . 0.0 1.8 4.29 1 1 582 1 . . . . . 0.0 1.8 3.98 1 1 583 1 . . . . . 0.0 1.8 4.29 1 1 584 1 . . . . . 0.0 1.8 3.98 1 1 585 1 . . . . . 0.0 1.8 4.45 1 1 586 1 . . . . . 0.0 1.8 5.5 1 1 587 1 . . . . . 0.0 1.8 5.5 1 1 588 1 . . . . . 0.0 1.8 3.98 1 1 589 1 . . . . . 0.0 1.8 5.13 1 1 590 1 . . . . . 0.0 1.8 2.9 1 1 591 1 . . . . . 0.0 1.8 2.77 1 1 592 1 . . . . . 0.0 1.8 5.44 1 1 593 1 . . . . . 0.0 1.8 3.56 1 1 594 1 . . . . . 0.0 1.8 3.52 1 1 595 1 . . . . . 0.0 1.8 4.06 1 1 596 1 . . . . . 0.0 1.8 4.18 1 1 597 1 . . . . . 0.0 1.8 3.9 1 1 598 1 . . . . . 0.0 1.8 4.43 1 1 599 1 . . . . . 0.0 1.8 3.31 1 1 600 1 . . . . . 0.0 1.8 4.1 1 1 601 1 . . . . . 0.0 1.8 3.88 1 1 602 1 . . . . . 0.0 1.8 5.5 1 1 603 1 . . . . . 0.0 1.8 4.87 1 1 604 1 . . . . . 0.0 1.8 5.48 1 1 605 1 . . . . . 0.0 1.8 5.48 1 1 606 1 . . . . . 0.0 1.8 5.36 1 1 607 1 . . . . . 0.0 1.8 5.52 1 1 608 1 . . . . . 0.0 1.8 5.5 1 1 609 1 . . . . . 0.0 1.8 5.52 1 1 610 1 . . . . . 0.0 1.8 5.5 1 1 611 1 . . . . . 0.0 1.8 5.5 1 1 612 1 . . . . . 0.0 1.8 5.0 1 1 613 1 . . . . . 0.0 1.8 3.56 1 1 614 1 . . . . . 0.0 1.8 4.82 1 1 615 1 . . . . . 0.0 1.8 3.42 1 1 616 1 . . . . . 0.0 1.8 4.99 1 1 617 1 . . . . . 0.0 1.8 3.95 1 1 618 1 . . . . . 0.0 1.8 3.34 1 1 619 1 . . . . . 0.0 1.8 4.82 1 1 620 1 . . . . . 0.0 1.8 4.54 1 1 621 1 . . . . . 0.0 1.8 3.42 1 1 622 1 . . . . . 0.0 1.8 3.42 1 1 623 1 . . . . . 0.0 1.8 5.28 1 1 624 1 . . . . . 0.0 1.8 5.19 1 1 625 1 . . . . . 0.0 1.8 5.5 1 1 626 1 . . . . . 0.0 1.8 3.42 1 1 627 1 . . . . . 0.0 1.8 3.42 1 1 628 1 . . . . . 0.0 1.8 3.08 1 1 629 1 . . . . . 0.0 1.8 3.08 1 1 630 1 . . . . . 0.0 1.8 4.63 1 1 631 1 . . . . . 0.0 1.8 3.57 1 1 632 1 . . . . . 0.0 1.8 4.54 1 1 633 1 . . . . . 0.0 1.8 5.5 1 1 634 1 . . . . . 0.0 1.8 5.48 1 1 635 1 . . . . . 0.0 1.8 4.41 1 1 636 1 . . . . . 0.0 1.8 3.42 1 1 637 1 . . . . . 0.0 1.8 3.42 1 1 638 1 . . . . . 0.0 1.8 5.06 1 1 639 1 . . . . . 0.0 1.8 4.69 1 1 640 1 . . . . . 0.0 1.8 5.49 1 1 641 1 . . . . . 0.0 1.8 3.23 1 1 642 1 . . . . . 0.0 1.8 4.1 1 1 643 1 . . . . . 0.0 1.8 5.5 1 1 644 1 . . . . . 0.0 1.8 4.44 1 1 645 1 . . . . . 0.0 1.8 2.83 1 1 646 1 . . . . . 0.0 1.8 2.83 1 1 647 1 . . . . . 0.0 1.8 3.05 1 1 648 1 . . . . . 0.0 1.8 5.5 1 1 649 1 . . . . . 0.0 1.8 2.46 1 1 650 1 . . . . . 0.0 1.8 2.46 1 1 651 1 . . . . . 0.0 1.8 5.5 1 1 652 1 . . . . . 0.0 1.8 5.5 1 1 653 1 . . . . . 0.0 1.8 4.66 1 1 654 1 . . . . . 0.0 1.8 4.16 1 1 655 1 . . . . . 0.0 1.8 4.38 1 1 656 1 . . . . . 0.0 1.8 3.85 1 1 657 1 . . . . . 0.0 1.8 3.85 1 1 658 1 . . . . . 0.0 1.8 3.54 1 1 659 1 . . . . . 0.0 1.8 5.49 1 1 660 1 . . . . . 0.0 1.8 3.79 1 1 661 1 . . . . . 0.0 1.8 5.22 1 1 662 1 . . . . . 0.0 1.8 3.27 1 1 663 1 . . . . . 0.0 1.8 3.55 1 1 664 1 . . . . . 0.0 1.8 4.26 1 1 665 1 . . . . . 0.0 1.8 5.5 1 1 666 1 . . . . . 0.0 1.8 5.5 1 1 667 1 . . . . . 0.0 1.8 2.87 1 1 668 1 . . . . . 0.0 1.8 5.65 1 1 669 1 . . . . . 0.0 1.8 5.5 1 1 670 1 . . . . . 0.0 1.8 4.32 1 1 671 1 . . . . . 0.0 1.8 5.5 1 1 672 1 . . . . . 0.0 1.8 2.99 1 1 673 1 . . . . . 0.0 1.8 4.26 1 1 674 1 . . . . . 0.0 1.8 3.76 1 1 675 1 . . . . . 0.0 1.8 3.05 1 1 676 1 . . . . . 0.0 1.8 4.75 1 1 677 1 . . . . . 0.0 1.8 5.65 1 1 678 1 . . . . . 0.0 1.8 5.06 1 1 679 1 . . . . . 0.0 1.8 4.44 1 1 680 1 . . . . . 0.0 1.8 4.69 1 1 681 1 . . . . . 0.0 1.8 3.29 1 1 682 1 . . . . . 0.0 1.8 3.82 1 1 683 1 . . . . . 0.0 1.8 5.63 1 1 684 1 . . . . . 0.0 1.8 5.5 1 1 685 1 . . . . . 0.0 1.8 3.39 1 1 686 1 . . . . . 0.0 1.8 5.5 1 1 687 1 . . . . . 0.0 1.8 4.04 1 1 688 1 . . . . . 0.0 1.8 5.5 1 1 689 1 . . . . . 0.0 1.8 5.35 1 1 690 1 . . . . . 0.0 1.8 4.38 1 1 691 1 . . . . . 0.0 1.8 4.23 1 1 692 1 . . . . . 0.0 1.8 5.19 1 1 693 1 . . . . . 0.0 1.8 4.82 1 1 694 1 . . . . . 0.0 1.8 5.5 1 1 695 1 . . . . . 0.0 1.8 5.5 1 1 696 1 . . . . . 0.0 1.8 5.5 1 1 697 1 . . . . . 0.0 1.8 5.5 1 1 698 1 . . . . . 0.0 1.8 5.5 1 1 699 1 . . . . . 0.0 1.8 3.82 1 1 700 1 . . . . . 0.0 1.8 5.5 1 1 701 1 . . . . . . 1.8 5.5 1 1 702 1 . . . . . 0.0 1.8 5.5 1 1 703 1 . . . . . 0.0 1.8 5.5 1 1 704 1 . . . . . 0.0 1.8 5.41 1 1 705 1 . . . . . 0.0 1.8 5.47 1 1 706 1 . . . . . 0.0 1.8 5.4 1 1 707 1 . . . . . 0.0 1.8 5.5 1 1 708 1 . . . . . 0.0 1.8 3.98 1 1 709 1 . . . . . 0.0 1.8 3.58 1 1 710 1 . . . . . 0.0 1.8 4.0 1 1 711 1 . . . . . 0.0 1.8 5.46 1 1 712 1 . . . . . 0.0 1.8 5.41 1 1 713 1 . . . . . 0.0 1.8 5.41 1 1 714 1 . . . . . 0.0 1.8 5.5 1 1 715 1 . . . . . 0.0 1.8 3.79 1 1 716 1 . . . . . 0.0 1.8 4.22 1 1 717 1 . . . . . 0.0 1.8 5.5 1 1 718 1 . . . . . 0.0 1.8 5.5 1 1 719 1 . . . . . 0.0 1.8 5.37 1 1 720 1 . . . . . 0.0 1.8 5.5 1 1 721 1 . . . . . 0.0 1.8 5.5 1 1 722 1 . . . . . 0.0 1.8 5.5 1 1 723 1 . . . . . 0.0 1.8 3.42 1 1 724 1 . . . . . 0.0 1.8 5.37 1 1 725 1 . . . . . 0.0 1.8 5.5 1 1 726 1 . . . . . 0.0 1.8 5.5 1 1 727 1 . . . . . 0.0 1.8 5.5 1 1 728 1 . . . . . 0.0 1.8 3.48 1 1 729 1 . . . . . 0.0 1.8 2.87 1 1 730 1 . . . . . 0.0 1.8 5.48 1 1 731 1 . . . . . 0.0 1.8 2.87 1 1 732 1 . . . . . 0.0 1.8 5.48 1 1 733 1 . . . . . 0.0 1.8 5.49 1 1 734 1 . . . . . 0.0 1.8 3.52 1 1 735 1 . . . . . 0.0 1.8 3.52 1 1 736 1 . . . . . 0.0 1.8 5.28 1 1 737 1 . . . . . 0.0 1.8 5.5 1 1 738 1 . . . . . 0.0 1.8 5.5 1 1 739 1 . . . . . 0.0 1.8 5.49 1 1 740 1 . . . . . 0.0 1.8 2.89 1 1 741 1 . . . . . 0.0 1.8 3.07 1 1 742 1 . . . . . 0.0 1.8 4.5 1 1 743 1 . . . . . 0.0 1.8 3.01 1 1 744 1 . . . . . 0.0 1.8 4.04 1 1 745 1 . . . . . 0.0 1.8 3.73 1 1 746 1 . . . . . 0.0 1.8 3.5 1 1 747 1 . . . . . 0.0 1.8 5.65 1 1 748 1 . . . . . 0.0 1.8 3.63 1 1 749 1 . . . . . 0.0 1.8 5.15 1 1 750 1 . . . . . 0.0 1.8 2.74 1 1 751 1 . . . . . 0.0 1.8 2.9 1 1 752 1 . . . . . 0.0 1.8 4.57 1 1 753 1 . . . . . 0.0 1.8 4.69 1 1 754 1 . . . . . 0.0 1.8 4.38 1 1 755 1 . . . . . 0.0 1.8 5.5 1 1 756 1 . . . . . 0.0 1.8 5.44 1 1 757 1 . . . . . 0.0 1.8 2.9 1 1 758 1 . . . . . 0.0 1.8 4.32 1 1 759 1 . . . . . 0.0 1.8 3.0 1 1 760 1 . . . . . 0.0 1.8 4.54 1 1 761 1 . . . . . 0.0 1.8 2.68 1 1 762 1 . . . . . 0.0 1.8 3.38 1 1 763 1 . . . . . 0.0 1.8 5.28 1 1 764 1 . . . . . 0.0 1.8 3.23 1 1 765 1 . . . . . 0.0 1.8 5.5 1 1 766 1 . . . . . 0.0 1.8 3.92 1 1 767 1 . . . . . 0.0 1.8 5.1 1 1 768 1 . . . . . 0.0 1.8 5.5 1 1 769 1 . . . . . 0.0 1.8 5.5 1 1 770 1 . . . . . 0.0 1.8 5.5 1 1 771 1 . . . . . 0.0 1.8 4.47 1 1 772 1 . . . . . 0.0 1.8 5.5 1 1 773 1 . . . . . 0.0 1.8 5.5 1 1 774 1 . . . . . 0.0 1.8 4.2 1 1 775 1 . . . . . 0.0 1.8 4.57 1 1 776 1 . . . . . 0.0 1.8 3.2 1 1 777 1 . . . . . 0.0 1.8 5.44 1 1 778 1 . . . . . 0.0 1.8 5.35 1 1 779 1 . . . . . 0.0 1.8 3.04 1 1 780 1 . . . . . 0.0 1.8 2.71 1 1 781 1 . . . . . 0.0 1.8 5.5 1 1 782 1 . . . . . 0.0 1.8 5.5 1 1 783 1 . . . . . 0.0 1.8 4.6 1 1 784 1 . . . . . 0.0 1.8 4.35 1 1 785 1 . . . . . 0.0 1.8 2.74 1 1 786 1 . . . . . 0.0 1.8 5.5 1 1 787 1 . . . . . 0.0 1.8 4.85 1 1 788 1 . . . . . 0.0 1.8 4.73 1 1 789 1 . . . . . 0.0 1.8 3.86 1 1 790 1 . . . . . 0.0 1.8 3.86 1 1 791 1 . . . . . 0.0 1.8 5.5 1 1 792 1 . . . . . 0.0 1.8 5.5 1 1 793 1 . . . . . 0.0 1.8 3.91 1 1 794 1 . . . . . 0.0 1.8 2.62 1 1 795 1 . . . . . 0.0 1.8 2.96 1 1 796 1 . . . . . 0.0 1.8 2.96 1 1 797 1 . . . . . 0.0 1.8 3.39 1 1 798 1 . . . . . 0.0 1.8 5.05 1 1 799 1 . . . . . 0.0 1.8 4.13 1 1 800 1 . . . . . 0.0 1.8 4.45 1 1 801 1 . . . . . 0.0 1.8 4.91 1 1 802 1 . . . . . 0.0 1.8 4.91 1 1 803 1 . . . . . 0.0 1.8 4.91 1 1 804 1 . . . . . 0.0 1.8 5.5 1 1 805 1 . . . . . 0.0 1.8 3.45 1 1 806 1 . . . . . 0.0 1.8 4.48 1 1 807 1 . . . . . 0.0 1.8 2.4 1 1 808 1 . . . . . 0.0 1.8 4.88 1 1 809 1 . . . . . 0.0 1.8 4.88 1 1 810 1 . . . . . 0.0 1.8 4.69 1 1 811 1 . . . . . 0.0 1.8 3.85 1 1 812 1 . . . . . 0.0 1.8 4.69 1 1 813 1 . . . . . 0.0 1.8 3.85 1 1 814 1 . . . . . 0.0 1.8 4.23 1 1 815 1 . . . . . 0.0 1.8 5.5 1 1 816 1 . . . . . 0.0 1.8 5.5 1 1 817 1 . . . . . 0.0 1.8 5.5 1 1 818 1 . . . . . 0.0 1.8 5.5 1 1 819 1 . . . . . 0.0 1.8 5.5 1 1 820 1 . . . . . 0.0 1.8 3.98 1 1 821 1 . . . . . 0.0 1.8 3.98 1 1 822 1 . . . . . 0.0 1.8 3.76 1 1 823 1 . . . . . 0.0 1.8 3.76 1 1 824 1 . . . . . 0.0 1.8 5.5 1 1 825 1 . . . . . 0.0 1.8 3.8 1 1 826 1 . . . . . 0.0 1.8 5.5 1 1 827 1 . . . . . 0.0 1.8 4.41 1 1 828 1 . . . . . 0.0 1.8 2.92 1 1 829 1 . . . . . 0.0 1.8 3.76 1 1 830 1 . . . . . 0.0 1.8 5.48 1 1 831 1 . . . . . 0.0 1.8 3.8 1 1 832 1 . . . . . 0.0 1.8 5.31 1 1 833 1 . . . . . 0.0 1.8 4.44 1 1 834 1 . . . . . 0.0 1.8 3.61 1 1 835 1 . . . . . 0.0 1.8 4.91 1 1 836 1 . . . . . 0.0 1.8 5.5 1 1 837 1 . . . . . 0.0 1.8 5.5 1 1 838 1 . . . . . 0.0 1.8 4.48 1 1 839 1 . . . . . 0.0 1.8 5.3 1 1 840 1 . . . . . 0.0 1.8 5.03 1 1 841 1 . . . . . 0.0 1.8 4.73 1 1 842 1 . . . . . 0.0 1.8 5.48 1 1 843 1 . . . . . 0.0 1.8 4.73 1 1 844 1 . . . . . 0.0 1.8 5.48 1 1 845 1 . . . . . 0.0 1.8 3.08 1 1 846 1 . . . . . 0.0 1.8 4.3 1 1 847 1 . . . . . 0.0 1.8 3.55 1 1 848 1 . . . . . 0.0 1.8 2.67 1 1 849 1 . . . . . 0.0 1.8 5.31 1 1 850 1 . . . . . 0.0 1.8 4.07 1 1 851 1 . . . . . 0.0 1.8 3.31 1 1 852 1 . . . . . . 1.8 3.55 1 1 853 1 . . . . . 0.0 1.8 3.35 1 1 854 1 . . . . . 0.0 1.8 4.74 1 1 855 1 . . . . . . 1.8 3.3 1 1 856 1 . . . . . 0.0 1.8 3.63 1 1 857 1 . . . . . 0.0 1.8 4.68 1 1 858 1 . . . . . 0.0 1.8 5.5 1 1 859 1 . . . . . 0.0 1.8 4.54 1 1 860 1 . . . . . 0.0 1.8 5.48 1 1 861 1 . . . . . 0.0 1.8 5.5 1 1 862 1 . . . . . 0.0 1.8 4.54 1 1 863 1 . . . . . 0.0 1.8 5.48 1 1 864 1 . . . . . 0.0 1.8 4.35 1 1 865 1 . . . . . 0.0 1.8 3.11 1 1 866 1 . . . . . 0.0 1.8 2.4 1 1 867 1 . . . . . 0.0 1.8 3.27 1 1 868 1 . . . . . 0.0 1.8 3.2 1 1 869 1 . . . . . 0.0 1.8 3.39 1 1 870 1 . . . . . 0.0 1.8 4.09 1 1 871 1 . . . . . 0.0 1.8 2.83 1 1 872 1 . . . . . 0.0 1.8 5.03 1 1 873 1 . . . . . 0.0 1.8 3.61 1 1 874 1 . . . . . 0.0 1.8 3.02 1 1 875 1 . . . . . 0.0 1.8 4.2 1 1 876 1 . . . . . 0.0 1.8 4.38 1 1 877 1 . . . . . 0.0 1.8 3.33 1 1 878 1 . . . . . 0.0 1.8 4.51 1 1 879 1 . . . . . 0.0 1.8 3.92 1 1 880 1 . . . . . 0.0 1.8 3.92 1 1 881 1 . . . . . 0.0 1.8 4.82 1 1 882 1 . . . . . 0.0 1.8 5.65 1 1 883 1 . . . . . 0.0 1.8 5.47 1 1 884 1 . . . . . 0.0 1.8 4.2 1 1 885 1 . . . . . 0.0 1.8 4.23 1 1 886 1 . . . . . 0.0 1.8 2.93 1 1 887 1 . . . . . 0.0 1.8 3.52 1 1 888 1 . . . . . 0.0 1.8 3.73 1 1 889 1 . . . . . 0.0 1.8 3.52 1 1 890 1 . . . . . 0.0 1.8 3.38 1 1 891 1 . . . . . 0.0 1.8 4.4 1 1 892 1 . . . . . 0.0 1.8 5.65 1 1 893 1 . . . . . 0.0 1.8 5.65 1 1 894 1 . . . . . 0.0 1.8 5.24 1 1 895 1 . . . . . 0.0 1.8 4.31 1 1 896 1 . . . . . 0.0 1.8 5.63 1 1 897 1 . . . . . 0.0 1.8 3.21 1 1 898 1 . . . . . 0.0 1.8 5.5 1 1 899 1 . . . . . 0.0 1.8 5.48 1 1 900 1 . . . . . 0.0 1.8 4.38 1 1 901 1 . . . . . 0.0 1.8 4.51 1 1 902 1 . . . . . 0.0 1.8 3.27 1 1 903 1 . . . . . 0.0 1.8 3.52 1 1 904 1 . . . . . 0.0 1.8 3.52 1 1 905 1 . . . . . 0.0 1.8 3.42 1 1 906 1 . . . . . 0.0 1.8 3.24 1 1 907 1 . . . . . 0.0 1.8 5.48 1 1 908 1 . . . . . 0.0 1.8 4.73 1 1 909 1 . . . . . 0.0 1.8 4.17 1 1 910 1 . . . . . 0.0 1.8 3.8 1 1 911 1 . . . . . 0.0 1.8 5.5 1 1 912 1 . . . . . 0.0 1.8 4.71 1 1 913 1 . . . . . 0.0 1.8 3.95 1 1 914 1 . . . . . 0.0 1.8 2.59 1 1 915 1 . . . . . 0.0 1.8 3.64 1 1 916 1 . . . . . 0.0 1.8 3.89 1 1 917 1 . . . . . 0.0 1.8 5.5 1 1 918 1 . . . . . 0.0 1.8 5.5 1 1 919 1 . . . . . 0.0 1.8 5.14 1 1 920 1 . . . . . 0.0 1.8 4.75 1 1 921 1 . . . . . 0.0 1.8 5.48 1 1 922 1 . . . . . 0.0 1.8 5.5 1 1 923 1 . . . . . 0.0 1.8 5.48 1 1 924 1 . . . . . 0.0 1.8 5.5 1 1 925 1 . . . . . 0.0 1.8 4.54 1 1 926 1 . . . . . 0.0 1.8 5.35 1 1 927 1 . . . . . 0.0 1.8 5.5 1 1 928 1 . . . . . 0.0 1.8 4.32 1 1 929 1 . . . . . 0.0 1.8 4.21 1 1 930 1 . . . . . 0.0 1.8 4.04 1 1 931 1 . . . . . 0.0 1.8 3.27 1 1 932 1 . . . . . 0.0 1.8 4.12 1 1 933 1 . . . . . 0.0 1.8 3.25 1 1 934 1 . . . . . 0.0 1.8 3.3 1 1 935 1 . . . . . 0.0 1.8 3.24 1 1 936 1 . . . . . 0.0 1.8 3.76 1 1 937 1 . . . . . 0.0 1.8 4.97 1 1 938 1 . . . . . 0.0 1.8 4.97 1 1 939 1 . . . . . 0.0 1.8 4.14 1 1 940 1 . . . . . 0.0 1.8 4.14 1 1 941 1 . . . . . 0.0 1.8 3.05 1 1 942 1 . . . . . 0.0 1.8 5.03 1 1 943 1 . . . . . 0.0 1.8 4.66 1 1 944 1 . . . . . 0.0 1.8 3.92 1 1 945 1 . . . . . 0.0 1.8 4.6 1 1 946 1 . . . . . 0.0 1.8 5.5 1 1 947 1 . . . . . 0.0 1.8 5.5 1 1 948 1 . . . . . 0.0 1.8 5.5 1 1 949 1 . . . . . 0.0 1.8 5.5 1 1 950 1 . . . . . 0.0 1.8 5.48 1 1 951 1 . . . . . 0.0 1.8 4.69 1 1 952 1 . . . . . 0.0 1.8 4.35 1 1 953 1 . . . . . 0.0 1.8 3.91 1 1 954 1 . . . . . 0.0 1.8 5.5 1 1 955 1 . . . . . 0.0 1.8 5.26 1 1 956 1 . . . . . 0.0 1.8 3.24 1 1 957 1 . . . . . 0.0 1.8 4.94 1 1 958 1 . . . . . 0.0 1.8 3.27 1 1 959 1 . . . . . 0.0 1.8 4.35 1 1 960 1 . . . . . 0.0 1.8 3.48 1 1 961 1 . . . . . 0.0 1.8 3.55 1 1 962 1 . . . . . 0.0 1.8 2.49 1 1 963 1 . . . . . 0.0 1.8 5.5 1 1 964 1 . . . . . 0.0 1.8 4.2 1 1 965 1 . . . . . 0.0 1.8 3.45 1 1 966 1 . . . . . 0.0 1.8 3.45 1 1 967 1 . . . . . 0.0 1.8 5.19 1 1 968 1 . . . . . 0.0 1.8 4.25 1 1 969 1 . . . . . 0.0 1.8 5.51 1 1 970 1 . . . . . 0.0 1.8 2.89 1 1 971 1 . . . . . 0.0 1.8 3.5 1 1 972 1 . . . . . 0.0 1.8 3.33 1 1 973 1 . . . . . 0.0 1.8 5.07 1 1 974 1 . . . . . 0.0 1.8 3.02 1 1 975 1 . . . . . 0.0 1.8 5.28 1 1 976 1 . . . . . 0.0 1.8 4.14 1 1 977 1 . . . . . 0.0 1.8 5.5 1 1 978 1 . . . . . 0.0 1.8 5.5 1 1 979 1 . . . . . 0.0 1.8 3.58 1 1 980 1 . . . . . 0.0 1.8 3.98 1 1 981 1 . . . . . 0.0 1.8 5.5 1 1 982 1 . . . . . 0.0 1.8 4.29 1 1 983 1 . . . . . 0.0 1.8 4.44 1 1 984 1 . . . . . 0.0 1.8 5.5 1 1 985 1 . . . . . 0.0 1.8 2.9 1 1 986 1 . . . . . 0.0 1.8 5.4 1 1 987 1 . . . . . 0.0 1.8 4.82 1 1 988 1 . . . . . 0.0 1.8 4.6 1 1 989 1 . . . . . 0.0 1.8 5.35 1 1 990 1 . . . . . 0.0 1.8 2.71 1 1 991 1 . . . . . 0.0 1.8 2.68 1 1 992 1 . . . . . 0.0 1.8 4.29 1 1 993 1 . . . . . 0.0 1.8 3.58 1 1 994 1 . . . . . 0.0 1.8 5.5 1 1 995 1 . . . . . 0.0 1.8 3.27 1 1 996 1 . . . . . 0.0 1.8 3.73 1 1 997 1 . . . . . 0.0 1.8 3.7 1 1 998 1 . . . . . 0.0 1.8 3.98 1 1 999 1 . . . . . 0.0 1.8 5.0 1 1 1000 1 . . . . . 0.0 1.8 3.51 1 1 1001 1 . . . . . 0.0 1.8 5.5 1 1 1002 1 . . . . . 0.0 1.8 5.28 1 1 1003 1 . . . . . 0.0 1.8 3.76 1 1 1004 1 . . . . . 0.0 1.8 2.98 1 1 1005 1 . . . . . 0.0 1.8 3.49 1 1 1006 1 . . . . . 0.0 1.8 3.89 1 1 1007 1 . . . . . 0.0 1.8 3.73 1 1 1008 1 . . . . . 0.0 1.8 5.5 1 1 1009 1 . . . . . 0.0 1.8 4.45 1 1 1010 1 . . . . . 0.0 1.8 2.62 1 1 1011 1 . . . . . 0.0 1.8 4.85 1 1 1012 1 . . . . . 0.0 1.8 3.56 1 1 1013 1 . . . . . 0.0 1.8 5.33 1 1 1014 1 . . . . . 0.0 1.8 3.08 1 1 1015 1 . . . . . 0.0 1.8 5.5 1 1 1016 1 . . . . . 0.0 1.8 3.85 1 1 1017 1 . . . . . 0.0 1.8 4.54 1 1 1018 1 . . . . . 0.0 1.8 4.29 1 1 1019 1 . . . . . 0.0 1.8 3.35 1 1 1020 1 . . . . . 0.0 1.8 5.5 1 1 1021 1 . . . . . 0.0 1.8 2.66 1 1 1022 1 . . . . . 0.0 1.8 5.5 1 1 1023 1 . . . . . 0.0 1.8 5.5 1 1 1024 1 . . . . . 0.0 1.8 4.97 1 1 1025 1 . . . . . 0.0 1.8 5.5 1 1 1026 1 . . . . . 0.0 1.8 5.5 1 1 1027 1 . . . . . 0.0 1.8 2.97 1 1 1028 1 . . . . . 0.0 1.8 4.57 1 1 1029 1 . . . . . 0.0 1.8 5.5 1 1 1030 1 . . . . . 0.0 1.8 5.5 1 1 1031 1 . . . . . 0.0 1.8 5.5 1 1 1032 1 . . . . . 0.0 1.8 3.11 1 1 1033 1 . . . . . 0.0 1.8 5.06 1 1 1034 1 . . . . . 0.0 1.8 3.07 1 1 1035 1 . . . . . 0.0 1.8 3.07 1 1 1036 1 . . . . . 0.0 1.8 3.54 1 1 1037 1 . . . . . 0.0 1.8 5.5 1 1 1038 1 . . . . . 0.0 1.8 4.47 1 1 1039 1 . . . . . 0.0 1.8 2.93 1 1 1040 1 . . . . . 0.0 1.8 5.48 1 1 1041 1 . . . . . 0.0 1.8 4.97 1 1 1042 1 . . . . . 0.0 1.8 5.5 1 1 1043 1 . . . . . 0.0 1.8 5.28 1 1 1044 1 . . . . . 0.0 1.8 5.48 1 1 1045 1 . . . . . 0.0 1.8 2.4 1 1 1046 1 . . . . . 0.0 1.8 4.23 1 1 1047 1 . . . . . 0.0 1.8 4.6 1 1 1048 1 . . . . . 0.0 1.8 4.18 1 1 1049 1 . . . . . 0.0 1.8 5.5 1 1 1050 1 . . . . . 0.0 1.8 5.5 1 1 1051 1 . . . . . 0.0 1.8 5.28 1 1 1052 1 . . . . . 0.0 1.8 5.28 1 1 1053 1 . . . . . 0.0 1.8 4.04 1 1 1054 1 . . . . . 0.0 1.8 5.48 1 1 1055 1 . . . . . 0.0 1.8 5.5 1 1 1056 1 . . . . . 0.0 1.8 3.18 1 1 1057 1 . . . . . 0.0 1.8 5.13 1 1 1058 1 . . . . . 0.0 1.8 4.69 1 1 1059 1 . . . . . 0.0 1.8 2.46 1 1 1060 1 . . . . . 0.0 1.8 5.5 1 1 1061 1 . . . . . 0.0 1.8 2.8 1 1 1062 1 . . . . . 0.0 1.8 5.5 1 1 1063 1 . . . . . 0.0 1.8 5.02 1 1 1064 1 . . . . . 0.0 1.8 3.45 1 1 1065 1 . . . . . 0.0 1.8 3.05 1 1 1066 1 . . . . . 0.0 1.8 3.23 1 1 1067 1 . . . . . 0.0 1.8 5.59 1 1 1068 1 . . . . . 0.0 1.8 5.65 1 1 1069 1 . . . . . 0.0 1.8 3.83 1 1 1070 1 . . . . . 0.0 1.8 5.4 1 1 1071 1 . . . . . 0.0 1.8 3.29 1 1 1072 1 . . . . . 0.0 1.8 5.65 1 1 1073 1 . . . . . 0.0 1.8 4.05 1 1 1074 1 . . . . . 0.0 1.8 5.65 1 1 1075 1 . . . . . 0.0 1.8 5.48 1 1 1076 1 . . . . . 0.0 1.8 3.24 1 1 1077 1 . . . . . 0.0 1.8 5.5 1 1 1078 1 . . . . . 0.0 1.8 4.82 1 1 1079 1 . . . . . 0.0 1.8 2.71 1 1 1080 1 . . . . . 0.0 1.8 5.5 1 1 1081 1 . . . . . 0.0 1.8 5.5 1 1 1082 1 . . . . . 0.0 1.8 3.42 1 1 1083 1 . . . . . 0.0 1.8 5.5 1 1 1084 1 . . . . . 0.0 1.8 4.35 1 1 1085 1 . . . . . 0.0 1.8 3.42 1 1 1086 1 . . . . . 0.0 1.8 5.5 1 1 1087 1 . . . . . 0.0 1.8 4.35 1 1 1088 1 . . . . . 0.0 1.8 4.72 1 1 1089 1 . . . . . 0.0 1.8 4.69 1 1 1090 1 . . . . . 0.0 1.8 5.5 1 1 1091 1 . . . . . 0.0 1.8 4.85 1 1 1092 1 . . . . . 0.0 1.8 3.23 1 1 1093 1 . . . . . 0.0 1.8 5.1 1 1 1094 1 . . . . . 0.0 1.8 5.48 1 1 1095 1 . . . . . 0.0 1.8 2.71 1 1 1096 1 . . . . . 0.0 1.8 4.85 1 1 1097 1 . . . . . 0.0 1.8 5.5 1 1 1098 1 . . . . . 0.0 1.8 3.3 1 1 1099 1 . . . . . 0.0 1.8 3.11 1 1 1100 1 . . . . . 0.0 1.8 5.48 1 1 1101 1 . . . . . 0.0 1.8 3.39 1 1 1102 1 . . . . . 0.0 1.8 4.41 1 1 1103 1 . . . . . 0.0 1.8 5.5 1 1 1104 1 . . . . . 0.0 1.8 3.39 1 1 1105 1 . . . . . 0.0 1.8 5.5 1 1 1106 1 . . . . . 0.0 1.8 3.42 1 1 1107 1 . . . . . 0.0 1.8 5.5 1 1 1108 1 . . . . . 0.0 1.8 5.5 1 1 1109 1 . . . . . 0.0 1.8 3.03 1 1 1110 1 . . . . . 0.0 1.8 5.37 1 1 1111 1 . . . . . 0.0 1.8 5.5 1 1 1112 1 . . . . . 0.0 1.8 3.56 1 1 1113 1 . . . . . 0.0 1.8 4.54 1 1 1114 1 . . . . . 0.0 1.8 5.31 1 1 1115 1 . . . . . 0.0 1.8 5.5 1 1 1116 1 . . . . . 0.0 1.8 4.43 1 1 1117 1 . . . . . 0.0 1.8 5.5 1 1 1118 1 . . . . . 0.0 1.8 5.5 1 1 1119 1 . . . . . 0.0 1.8 3.68 1 1 1120 1 . . . . . 0.0 1.8 5.0 1 1 1121 1 . . . . . 0.0 1.8 2.71 1 1 1122 1 . . . . . 0.0 1.8 5.5 1 1 1123 1 . . . . . 0.0 1.8 3.3 1 1 1124 1 . . . . . 0.0 1.8 5.48 1 1 1125 1 . . . . . 0.0 1.8 3.95 1 1 1126 1 . . . . . 0.0 1.8 3.36 1 1 1127 1 . . . . . 0.0 1.8 5.5 1 1 1128 1 . . . . . 0.0 1.8 3.14 1 1 1129 1 . . . . . 0.0 1.8 3.51 1 1 1130 1 . . . . . 0.0 1.8 5.5 1 1 1131 1 . . . . . 0.0 1.8 4.01 1 1 1132 1 . . . . . 0.0 1.8 5.34 1 1 1133 1 . . . . . 0.0 1.8 5.65 1 1 1134 1 . . . . . 0.0 1.8 3.6 1 1 1135 1 . . . . . 0.0 1.8 5.28 1 1 1136 1 . . . . . 0.0 1.8 5.13 1 1 1137 1 . . . . . 0.0 1.8 4.38 1 1 1138 1 . . . . . 0.0 1.8 4.44 1 1 1139 1 . . . . . 0.0 1.8 5.5 1 1 1140 1 . . . . . 0.0 1.8 5.5 1 1 1141 1 . . . . . 0.0 1.8 5.03 1 1 1142 1 . . . . . 0.0 1.8 5.5 1 1 1143 1 . . . . . 0.0 1.8 5.03 1 1 1144 1 . . . . . 0.0 1.8 5.5 1 1 1145 1 . . . . . 0.0 1.8 5.5 1 1 1146 1 . . . . . 0.0 1.8 5.03 1 1 1147 1 . . . . . 0.0 1.8 5.5 1 1 1148 1 . . . . . 0.0 1.8 5.47 1 1 1149 1 . . . . . 0.0 1.8 5.5 1 1 1150 1 . . . . . 0.0 1.8 3.76 1 1 1151 1 . . . . . 0.0 1.8 5.5 1 1 1152 1 . . . . . 0.0 1.8 5.48 1 1 1153 1 . . . . . 0.0 1.8 4.07 1 1 1154 1 . . . . . 0.0 1.8 5.13 1 1 1155 1 . . . . . 0.0 1.8 5.5 1 1 1156 1 . . . . . 0.0 1.8 3.21 1 1 1157 1 . . . . . 0.0 1.8 4.84 1 1 1158 1 . . . . . 0.0 1.8 2.99 1 1 1159 1 . . . . . 0.0 1.8 4.32 1 1 1160 1 . . . . . 0.0 1.8 5.5 1 1 1161 1 . . . . . 0.0 1.8 4.76 1 1 1162 1 . . . . . 0.0 1.8 3.45 1 1 1163 1 . . . . . 0.0 1.8 4.23 1 1 1164 1 . . . . . 0.0 1.8 5.5 1 1 1165 1 . . . . . 0.0 1.8 4.54 1 1 1166 1 . . . . . 0.0 1.8 4.79 1 1 1167 1 . . . . . 0.0 1.8 5.48 1 1 1168 1 . . . . . 0.0 1.8 2.49 1 1 1169 1 . . . . . 0.0 1.8 5.03 1 1 1170 1 . . . . . 0.0 1.8 4.88 1 1 1171 1 . . . . . 0.0 1.8 2.92 1 1 1172 1 . . . . . 0.0 1.8 4.5 1 1 1173 1 . . . . . 0.0 1.8 4.28 1 1 1174 1 . . . . . 0.0 1.8 3.57 1 1 1175 1 . . . . . 0.0 1.8 5.65 1 1 1176 1 . . . . . 0.0 1.8 3.3 1 1 1177 1 . . . . . 0.0 1.8 2.55 1 1 1178 1 . . . . . 0.0 1.8 3.08 1 1 1179 1 . . . . . 0.0 1.8 2.62 1 1 1180 1 . . . . . 0.0 1.8 4.21 1 1 1181 1 . . . . . 0.0 1.8 3.18 1 1 1182 1 . . . . . 0.0 1.8 3.44 1 1 1183 1 . . . . . 0.0 1.8 5.2 1 1 1184 1 . . . . . 0.0 1.8 5.2 1 1 1185 1 . . . . . 0.0 1.8 5.48 1 1 1186 1 . . . . . 0.0 1.8 4.03 1 1 1187 1 . . . . . 0.0 1.8 5.5 1 1 1188 1 . . . . . 0.0 1.8 5.5 1 1 1189 1 . . . . . 0.0 1.8 5.48 1 1 1190 1 . . . . . 0.0 1.8 5.5 1 1 1191 1 . . . . . 0.0 1.8 5.5 1 1 1192 1 . . . . . 0.0 1.8 5.48 1 1 1193 1 . . . . . 0.0 1.8 5.5 1 1 1194 1 . . . . . 0.0 1.8 5.3 1 1 1195 1 . . . . . 0.0 1.8 4.29 1 1 1196 1 . . . . . 0.0 1.8 5.5 1 1 1197 1 . . . . . 0.0 1.8 2.78 1 1 1198 1 . . . . . 0.0 1.8 5.13 1 1 1199 1 . . . . . 0.0 1.8 3.14 1 1 1200 1 . . . . . 0.0 1.8 5.47 1 1 1201 1 . . . . . 0.0 1.8 5.49 1 1 1202 1 . . . . . 0.0 1.8 5.41 1 1 1203 1 . . . . . 0.0 1.8 5.5 1 1 1204 1 . . . . . 0.0 1.8 5.5 1 1 1205 1 . . . . . 0.0 1.8 4.72 1 1 1206 1 . . . . . 0.0 1.8 4.29 1 1 1207 1 . . . . . 0.0 1.8 5.5 1 1 1208 1 . . . . . 0.0 1.8 5.5 1 1 1209 1 . . . . . 0.0 1.8 3.23 1 1 1210 1 . . . . . 0.0 1.8 3.23 1 1 1211 1 . . . . . 0.0 1.8 2.77 1 1 1212 1 . . . . . 0.0 1.8 3.07 1 1 1213 1 . . . . . 0.0 1.8 5.5 1 1 1214 1 . . . . . 0.0 1.8 4.26 1 1 1215 1 . . . . . 0.0 1.8 4.88 1 1 1216 1 . . . . . 0.0 1.8 5.5 1 1 1217 1 . . . . . 0.0 1.8 4.97 1 1 1218 1 . . . . . 0.0 1.8 5.5 1 1 1219 1 . . . . . 0.0 1.8 5.5 1 1 1220 1 . . . . . 0.0 1.8 5.5 1 1 1221 1 . . . . . 0.0 1.8 4.69 1 1 1222 1 . . . . . 0.0 1.8 3.54 1 1 1223 1 . . . . . 0.0 1.8 3.48 1 1 1224 1 . . . . . 0.0 1.8 2.83 1 1 1225 1 . . . . . 0.0 1.8 5.5 1 1 1226 1 . . . . . 0.0 1.8 5.5 1 1 1227 1 . . . . . 0.0 1.8 4.72 1 1 1228 1 . . . . . 0.0 1.8 2.86 1 1 1229 1 . . . . . 0.0 1.8 3.02 1 1 1230 1 . . . . . 0.0 1.8 5.5 1 1 1231 1 . . . . . 0.0 1.8 4.57 1 1 1232 1 . . . . . 0.0 1.8 5.5 1 1 1233 1 . . . . . 0.0 1.8 4.19 1 1 1234 1 . . . . . 0.0 1.8 4.13 1 1 1235 1 . . . . . 0.0 1.8 5.5 1 1 1236 1 . . . . . 0.0 1.8 3.45 1 1 1237 1 . . . . . 0.0 1.8 3.33 1 1 1238 1 . . . . . 0.0 1.8 3.85 1 1 1239 1 . . . . . 0.0 1.8 5.5 1 1 1240 1 . . . . . 0.0 1.8 5.48 1 1 1241 1 . . . . . 0.0 1.8 2.91 1 1 1242 1 . . . . . 0.0 1.8 5.5 1 1 1243 1 . . . . . 0.0 1.8 3.42 1 1 1244 1 . . . . . 0.0 1.8 5.5 1 1 1245 1 . . . . . 0.0 1.8 5.19 1 1 1246 1 . . . . . 0.0 1.8 4.57 1 1 1247 1 . . . . . 0.0 1.8 4.57 1 1 1248 1 . . . . . 0.0 1.8 5.49 1 1 1249 1 . . . . . 0.0 1.8 4.04 1 1 1250 1 . . . . . 0.0 1.8 5.49 1 1 1251 1 . . . . . 0.0 1.8 4.04 1 1 1252 1 . . . . . 0.0 1.8 3.2 1 1 1253 1 . . . . . 0.0 1.8 4.82 1 1 1254 1 . . . . . 0.0 1.8 5.5 1 1 1255 1 . . . . . 0.0 1.8 3.18 1 1 1256 1 . . . . . 0.0 1.8 4.23 1 1 1257 1 . . . . . 0.0 1.8 2.74 1 1 1258 1 . . . . . 0.0 1.8 3.7 1 1 1259 1 . . . . . 0.0 1.8 5.31 1 1 1260 1 . . . . . 0.0 1.8 4.25 1 1 1261 1 . . . . . 0.0 1.8 4.0 1 1 1262 1 . . . . . 0.0 1.8 3.96 1 1 1263 1 . . . . . 0.0 1.8 3.34 1 1 1264 1 . . . . . 0.0 1.8 5.49 1 1 1265 1 . . . . . 0.0 1.8 3.85 1 1 1266 1 . . . . . 0.0 1.8 5.49 1 1 1267 1 . . . . . 0.0 1.8 5.49 1 1 1268 1 . . . . . 0.0 1.8 4.22 1 1 1269 1 . . . . . 0.0 1.8 2.96 1 1 1270 1 . . . . . 0.0 1.8 5.62 1 1 1271 1 . . . . . 0.0 1.8 5.5 1 1 1272 1 . . . . . 0.0 1.8 4.84 1 1 1273 1 . . . . . 0.0 1.8 5.5 1 1 1274 1 . . . . . 0.0 1.8 5.5 1 1 1275 1 . . . . . 0.0 1.8 4.22 1 1 1276 1 . . . . . 0.0 1.8 5.5 1 1 1277 1 . . . . . 0.0 1.8 2.76 1 1 1278 1 . . . . . 0.0 1.8 5.5 1 1 1279 1 . . . . . 0.0 1.8 5.5 1 1 1280 1 . . . . . 0.0 1.8 5.22 1 1 1281 1 . . . . . 0.0 1.8 5.41 1 1 1282 1 . . . . . 0.0 1.8 5.5 1 1 1283 1 . . . . . 0.0 1.8 5.5 1 1 1284 1 . . . . . 0.0 1.8 5.5 1 1 1285 1 . . . . . 0.0 1.8 5.5 1 1 1286 1 . . . . . 0.0 1.8 4.22 1 1 1287 1 . . . . . 0.0 1.8 4.11 1 1 1288 1 . . . . . 0.0 1.8 2.68 1 1 1289 1 . . . . . 0.0 1.8 5.35 1 1 1290 1 . . . . . 0.0 1.8 5.35 1 1 1291 1 . . . . . 0.0 1.8 3.48 1 1 1292 1 . . . . . 0.0 1.8 3.51 1 1 1293 1 . . . . . 0.0 1.8 4.2 1 1 1294 1 . . . . . 0.0 1.8 5.5 1 1 1295 1 . . . . . 0.0 1.8 5.5 1 1 1296 1 . . . . . 0.0 1.8 5.5 1 1 1297 1 . . . . . 0.0 1.8 5.49 1 1 1298 1 . . . . . 0.0 1.8 2.99 1 1 1299 1 . . . . . 0.0 1.8 3.32 1 1 1300 1 . . . . . 0.0 1.8 5.5 1 1 1301 1 . . . . . 0.0 1.8 5.22 1 1 1302 1 . . . . . 0.0 1.8 3.54 1 1 1303 1 . . . . . 0.0 1.8 4.94 1 1 1304 1 . . . . . 0.0 1.8 4.94 1 1 1305 1 . . . . . 0.0 1.8 3.23 1 1 1306 1 . . . . . 0.0 1.8 4.91 1 1 1307 1 . . . . . 0.0 1.8 2.93 1 1 1308 1 . . . . . 0.0 1.8 3.0 1 1 1309 1 . . . . . 0.0 1.8 4.56 1 1 1310 1 . . . . . 0.0 1.8 3.89 1 1 1311 1 . . . . . 0.0 1.8 5.65 1 1 1312 1 . . . . . 0.0 1.8 4.29 1 1 1313 1 . . . . . 0.0 1.8 4.57 1 1 1314 1 . . . . . 0.0 1.8 3.63 1 1 1315 1 . . . . . 0.0 1.8 5.5 1 1 1316 1 . . . . . 0.0 1.8 2.83 1 1 1317 1 . . . . . 0.0 1.8 4.0 1 1 1318 1 . . . . . 0.0 1.8 5.5 1 1 1319 1 . . . . . 0.0 1.8 5.5 1 1 1320 1 . . . . . 0.0 1.8 5.21 1 1 1321 1 . . . . . 0.0 1.8 5.49 1 1 1322 1 . . . . . 0.0 1.8 3.33 1 1 1323 1 . . . . . 0.0 1.8 2.9 1 1 1324 1 . . . . . 0.0 1.8 2.9 1 1 1325 1 . . . . . 0.0 1.8 4.41 1 1 1326 1 . . . . . 0.0 1.8 4.45 1 1 1327 1 . . . . . 0.0 1.8 4.45 1 1 1328 1 . . . . . 0.0 1.8 4.38 1 1 1329 1 . . . . . 0.0 1.8 3.8 1 1 1330 1 . . . . . 0.0 1.8 3.8 1 1 1331 1 . . . . . 0.0 1.8 5.5 1 1 1332 1 . . . . . 0.0 1.8 5.5 1 1 1333 1 . . . . . 0.0 1.8 5.5 1 1 1334 1 . . . . . 0.0 1.8 5.5 1 1 1335 1 . . . . . 0.0 1.8 5.5 1 1 1336 1 . . . . . 0.0 1.8 3.76 1 1 1337 1 . . . . . 0.0 1.8 5.5 1 1 1338 1 . . . . . 0.0 1.8 5.49 1 1 1339 1 . . . . . 0.0 1.8 5.48 1 1 1340 1 . . . . . 0.0 1.8 5.48 1 1 1341 1 . . . . . 0.0 1.8 3.46 1 1 1342 1 . . . . . 0.0 1.8 4.18 1 1 1343 1 . . . . . 0.0 1.8 5.48 1 1 1344 1 . . . . . 0.0 1.8 5.48 1 1 1345 1 . . . . . 0.0 1.8 5.48 1 1 1346 1 . . . . . 0.0 1.8 5.48 1 1 1347 1 . . . . . 0.0 1.8 4.02 1 1 1348 1 . . . . . 0.0 1.8 3.08 1 1 1349 1 . . . . . 0.0 1.8 3.08 1 1 1350 1 . . . . . 0.0 1.8 4.91 1 1 1351 1 . . . . . 0.0 1.8 4.91 1 1 1352 1 . . . . . 0.0 1.8 5.19 1 1 1353 1 . . . . . 0.0 1.8 5.37 1 1 1354 1 . . . . . 0.0 1.8 3.61 1 1 1355 1 . . . . . 0.0 1.8 5.37 1 1 1356 1 . . . . . 0.0 1.8 3.61 1 1 1357 1 . . . . . 0.0 1.8 5.35 1 1 1358 1 . . . . . 0.0 1.8 4.75 1 1 1359 1 . . . . . 0.0 1.8 4.01 1 1 1360 1 . . . . . 0.0 1.8 5.5 1 1 1361 1 . . . . . 0.0 1.8 3.05 1 1 1362 1 . . . . . 0.0 1.8 4.79 1 1 1363 1 . . . . . 0.0 1.8 4.85 1 1 1364 1 . . . . . 0.0 1.8 4.07 1 1 1365 1 . . . . . 0.0 1.8 4.29 1 1 1366 1 . . . . . 0.0 1.8 3.67 1 1 1367 1 . . . . . 0.0 1.8 4.04 1 1 1368 1 . . . . . 0.0 1.8 4.69 1 1 1369 1 . . . . . 0.0 1.8 5.19 1 1 1370 1 . . . . . 0.0 1.8 4.91 1 1 1371 1 . . . . . 0.0 1.8 5.34 1 1 1372 1 . . . . . 0.0 1.8 3.86 1 1 1373 1 . . . . . 0.0 1.8 3.86 1 1 1374 1 . . . . . 0.0 1.8 3.21 1 1 1375 1 . . . . . 0.0 1.8 3.73 1 1 1376 1 . . . . . 0.0 1.8 2.4 1 1 1377 1 . . . . . 0.0 1.8 3.79 1 1 1378 1 . . . . . 0.0 1.8 5.5 1 1 1379 1 . . . . . 0.0 1.8 3.11 1 1 1380 1 . . . . . 0.0 1.8 3.11 1 1 1381 1 . . . . . 0.0 1.8 3.73 1 1 1382 1 . . . . . 0.0 1.8 3.83 1 1 1383 1 . . . . . 0.0 1.8 3.83 1 1 1384 1 . . . . . 0.0 1.8 5.31 1 1 1385 1 . . . . . 0.0 1.8 5.5 1 1 1386 1 . . . . . 0.0 1.8 3.48 1 1 1387 1 . . . . . 0.0 1.8 5.5 1 1 1388 1 . . . . . 0.0 1.8 5.47 1 1 1389 1 . . . . . 0.0 1.8 3.47 1 1 1390 1 . . . . . 0.0 1.8 5.5 1 1 1391 1 . . . . . 0.0 1.8 4.26 1 1 1392 1 . . . . . 0.0 1.8 4.26 1 1 1393 1 . . . . . 0.0 1.8 3.21 1 1 1394 1 . . . . . 0.0 1.8 3.38 1 1 1395 1 . . . . . 0.0 1.8 3.52 1 1 1396 1 . . . . . 0.0 1.8 5.5 1 1 1397 1 . . . . . 0.0 1.8 3.98 1 1 1398 1 . . . . . 0.0 1.8 5.5 1 1 1399 1 . . . . . 0.0 1.8 5.5 1 1 1400 1 . . . . . 0.0 1.8 5.34 1 1 1401 1 . . . . . 0.0 1.8 3.27 1 1 1402 1 . . . . . 0.0 1.8 5.5 1 1 1403 1 . . . . . 0.0 1.8 5.5 1 1 1404 1 . . . . . 0.0 1.8 5.5 1 1 1405 1 . . . . . 0.0 1.8 5.5 1 1 1406 1 . . . . . 0.0 1.8 5.5 1 1 1407 1 . . . . . 0.0 1.8 3.55 1 1 1408 1 . . . . . 0.0 1.8 5.25 1 1 1409 1 . . . . . 0.0 1.8 5.25 1 1 1410 1 . . . . . 0.0 1.8 4.38 1 1 1411 1 . . . . . 0.0 1.8 5.5 1 1 1412 1 . . . . . 0.0 1.8 3.89 1 1 1413 1 . . . . . 0.0 1.8 2.74 1 1 1414 1 . . . . . 0.0 1.8 3.95 1 1 1415 1 . . . . . 0.0 1.8 3.95 1 1 1416 1 . . . . . 0.0 1.8 3.52 1 1 1417 1 . . . . . 0.0 1.8 4.54 1 1 1418 1 . . . . . 0.0 1.8 4.29 1 1 1419 1 . . . . . 0.0 1.8 3.73 1 1 1420 1 . . . . . 0.0 1.8 3.27 1 1 1421 1 . . . . . 0.0 1.8 5.5 1 1 1422 1 . . . . . 0.0 1.8 5.5 1 1 1423 1 . . . . . 0.0 1.8 5.5 1 1 1424 1 . . . . . 0.0 1.8 2.83 1 1 1425 1 . . . . . 0.0 1.8 2.8 1 1 1426 1 . . . . . 0.0 1.8 4.35 1 1 1427 1 . . . . . 0.0 1.8 5.5 1 1 1428 1 . . . . . 0.0 1.8 2.77 1 1 1429 1 . . . . . 0.0 1.8 4.14 1 1 1430 1 . . . . . 0.0 1.8 3.92 1 1 1431 1 . . . . . 0.0 1.8 4.14 1 1 1432 1 . . . . . 0.0 1.8 3.92 1 1 1433 1 . . . . . 0.0 1.8 3.11 1 1 1434 1 . . . . . 0.0 1.8 4.57 1 1 1435 1 . . . . . 0.0 1.8 5.5 1 1 1436 1 . . . . . 0.0 1.8 2.74 1 1 1437 1 . . . . . 0.0 1.8 5.48 1 1 1438 1 . . . . . 0.0 1.8 5.37 1 1 1439 1 . . . . . 0.0 1.8 3.2 1 1 1440 1 . . . . . 0.0 1.8 4.94 1 1 1441 1 . . . . . 0.0 1.8 4.57 1 1 1442 1 . . . . . 0.0 1.8 5.5 1 1 1443 1 . . . . . 0.0 1.8 3.58 1 1 1444 1 . . . . . 0.0 1.8 4.47 1 1 1445 1 . . . . . . 1.8 3.07 1 1 1446 1 . . . . . 0.0 1.8 2.71 1 1 1447 1 . . . . . 0.0 1.8 5.5 1 1 1448 1 . . . . . 0.0 1.8 5.5 1 1 1449 1 . . . . . 0.0 1.8 3.76 1 1 1450 1 . . . . . 0.0 1.8 5.48 1 1 1451 1 . . . . . 0.0 1.8 3.76 1 1 1452 1 . . . . . 0.0 1.8 5.48 1 1 1453 1 . . . . . 0.0 1.8 5.48 1 1 1454 1 . . . . . 0.0 1.8 4.24 1 1 1455 1 . . . . . 0.0 1.8 2.71 1 1 1456 1 . . . . . 0.0 1.8 5.48 1 1 1457 1 . . . . . 0.0 1.8 5.25 1 1 1458 1 . . . . . 0.0 1.8 3.08 1 1 1459 1 . . . . . 0.0 1.8 4.01 1 1 1460 1 . . . . . 0.0 1.8 4.18 1 1 1461 1 . . . . . 0.0 1.8 5.5 1 1 1462 1 . . . . . 0.0 1.8 4.72 1 1 1463 1 . . . . . 0.0 1.8 5.5 1 1 1464 1 . . . . . 0.0 1.8 5.06 1 1 1465 1 . . . . . 0.0 1.8 5.39 1 1 1466 1 . . . . . 0.0 1.8 5.5 1 1 1467 1 . . . . . 0.0 1.8 4.41 1 1 1468 1 . . . . . 0.0 1.8 3.79 1 1 1469 1 . . . . . 0.0 1.8 3.45 1 1 1470 1 . . . . . 0.0 1.8 5.5 1 1 1471 1 . . . . . 0.0 1.8 2.65 1 1 1472 1 . . . . . 0.0 1.8 4.23 1 1 1473 1 . . . . . 0.0 1.8 3.64 1 1 1474 1 . . . . . 0.0 1.8 5.48 1 1 1475 1 . . . . . 0.0 1.8 2.96 1 1 1476 1 . . . . . 0.0 1.8 4.2 1 1 1477 1 . . . . . 0.0 1.8 5.0 1 1 1478 1 . . . . . 0.0 1.8 2.61 1 1 1479 1 . . . . . 0.0 1.8 5.5 1 1 1480 1 . . . . . 0.0 1.8 4.94 1 1 1481 1 . . . . . 0.0 1.8 5.5 1 1 1482 1 . . . . . 0.0 1.8 3.55 1 1 1483 1 . . . . . 0.0 1.8 4.54 1 1 1484 1 . . . . . 0.0 1.8 5.5 1 1 1485 1 . . . . . 0.0 1.8 5.26 1 1 1486 1 . . . . . 0.0 1.8 5.48 1 1 1487 1 . . . . . 0.0 1.8 4.71 1 1 1488 1 . . . . . 0.0 1.8 4.86 1 1 1489 1 . . . . . 0.0 1.8 4.86 1 1 1490 1 . . . . . 0.0 1.8 4.71 1 1 1491 1 . . . . . 0.0 1.8 4.12 1 1 1492 1 . . . . . 0.0 1.8 5.26 1 1 1493 1 . . . . . 0.0 1.8 5.14 1 1 1494 1 . . . . . 0.0 1.8 5.14 1 1 1495 1 . . . . . . 1.8 5.48 1 1 1496 1 . . . . . 0.0 1.8 5.48 1 1 1497 1 . . . . . 0.0 1.8 3.22 1 1 1498 1 . . . . . 0.0 1.8 3.52 1 1 1499 1 . . . . . 0.0 1.8 3.52 1 1 1500 1 . . . . . 0.0 1.8 3.44 1 1 1501 1 . . . . . 0.0 1.8 3.02 1 1 1502 1 . . . . . 0.0 1.8 4.22 1 1 1503 1 . . . . . 0.0 1.8 2.9 1 1 1504 1 . . . . . 0.0 1.8 2.9 1 1 1505 1 . . . . . 0.0 1.8 5.5 1 1 1506 1 . . . . . 0.0 1.8 3.05 1 1 1507 1 . . . . . 0.0 1.8 5.5 1 1 1508 1 . . . . . 0.0 1.8 3.67 1 1 1509 1 . . . . . 0.0 1.8 3.67 1 1 1510 1 . . . . . 0.0 1.8 3.24 1 1 1511 1 . . . . . 0.0 1.8 5.47 1 1 1512 1 . . . . . 0.0 1.8 3.42 1 1 1513 1 . . . . . 0.0 1.8 5.5 1 1 1514 1 . . . . . 0.0 1.8 5.5 1 1 1515 1 . . . . . 0.0 1.8 2.83 1 1 1516 1 . . . . . 0.0 1.8 5.5 1 1 1517 1 . . . . . 0.0 1.8 3.58 1 1 1518 1 . . . . . 0.0 1.8 4.63 1 1 1519 1 . . . . . 0.0 1.8 3.89 1 1 1520 1 . . . . . 0.0 1.8 3.61 1 1 1521 1 . . . . . 0.0 1.8 4.63 1 1 1522 1 . . . . . 0.0 1.8 3.64 1 1 1523 1 . . . . . 0.0 1.8 4.73 1 1 1524 1 . . . . . 0.0 1.8 5.19 1 1 1525 1 . . . . . 0.0 1.8 5.5 1 1 1526 1 . . . . . 0.0 1.8 4.16 1 1 1527 1 . . . . . 0.0 1.8 3.39 1 1 1528 1 . . . . . 0.0 1.8 5.5 1 1 1529 1 . . . . . 0.0 1.8 3.33 1 1 1530 1 . . . . . 0.0 1.8 5.5 1 1 1531 1 . . . . . 0.0 1.8 5.5 1 1 1532 1 . . . . . 0.0 1.8 4.23 1 1 1533 1 . . . . . 0.0 1.8 2.52 1 1 1534 1 . . . . . 0.0 1.8 5.5 1 1 1535 1 . . . . . 0.0 1.8 4.38 1 1 1536 1 . . . . . 0.0 1.8 5.5 1 1 1537 1 . . . . . 0.0 1.8 4.94 1 1 1538 1 . . . . . 0.0 1.8 3.76 1 1 1539 1 . . . . . 0.0 1.8 4.44 1 1 1540 1 . . . . . 0.0 1.8 5.5 1 1 1541 1 . . . . . 0.0 1.8 5.5 1 1 1542 1 . . . . . 0.0 1.8 5.13 1 1 1543 1 . . . . . 0.0 1.8 4.29 1 1 1544 1 . . . . . 0.0 1.8 3.61 1 1 1545 1 . . . . . 0.0 1.8 5.5 1 1 1546 1 . . . . . 0.0 1.8 5.44 1 1 1547 1 . . . . . 0.0 1.8 5.44 1 1 1548 1 . . . . . 0.0 1.8 5.5 1 1 1549 1 . . . . . 0.0 1.8 5.5 1 1 1550 1 . . . . . 0.0 1.8 5.5 1 1 1551 1 . . . . . 0.0 1.8 3.79 1 1 1552 1 . . . . . 0.0 1.8 5.37 1 1 1553 1 . . . . . 0.0 1.8 2.52 1 1 1554 1 . . . . . 0.0 1.8 3.51 1 1 1555 1 . . . . . 0.0 1.8 5.31 1 1 1556 1 . . . . . 0.0 1.8 5.5 1 1 1557 1 . . . . . 0.0 1.8 5.5 1 1 1558 1 . . . . . 0.0 1.8 4.54 1 1 1559 1 . . . . . 0.0 1.8 5.34 1 1 1560 1 . . . . . 0.0 1.8 3.14 1 1 1561 1 . . . . . 0.0 1.8 4.2 1 1 1562 1 . . . . . 0.0 1.8 5.35 1 1 1563 1 . . . . . 0.0 1.8 5.5 1 1 1564 1 . . . . . 0.0 1.8 3.23 1 1 1565 1 . . . . . 0.0 1.8 4.47 1 1 1566 1 . . . . . 0.0 1.8 5.5 1 1 1567 1 . . . . . 0.0 1.8 2.52 1 1 1568 1 . . . . . 0.0 1.8 4.04 1 1 1569 1 . . . . . 0.0 1.8 5.28 1 1 1570 1 . . . . . 0.0 1.8 5.13 1 1 1571 1 . . . . . 0.0 1.8 3.95 1 1 1572 1 . . . . . 0.0 1.8 2.61 1 1 1573 1 . . . . . 0.0 1.8 5.5 1 1 1574 1 . . . . . 0.0 1.8 3.7 1 1 1575 1 . . . . . 0.0 1.8 3.58 1 1 1576 1 . . . . . 0.0 1.8 4.82 1 1 1577 1 . . . . . 0.0 1.8 2.74 1 1 1578 1 . . . . . 0.0 1.8 4.26 1 1 1579 1 . . . . . 0.0 1.8 3.11 1 1 1580 1 . . . . . 0.0 1.8 3.64 1 1 1581 1 . . . . . 0.0 1.8 4.63 1 1 1582 1 . . . . . 0.0 1.8 5.47 1 1 1583 1 . . . . . 0.0 1.8 5.22 1 1 1584 1 . . . . . 0.0 1.8 3.76 1 1 1585 1 . . . . . 0.0 1.8 3.08 1 1 1586 1 . . . . . 0.0 1.8 3.08 1 1 1587 1 . . . . . 0.0 1.8 3.52 1 1 1588 1 . . . . . 0.0 1.8 3.52 1 1 1589 1 . . . . . 0.0 1.8 5.5 1 1 1590 1 . . . . . 0.0 1.8 5.5 1 1 1591 1 . . . . . 0.0 1.8 3.8 1 1 1592 1 . . . . . 0.0 1.8 3.1 1 1 1593 1 . . . . . 0.0 1.8 3.1 1 1 1594 1 . . . . . 0.0 1.8 4.45 1 1 1595 1 . . . . . 0.0 1.8 3.33 1 1 1596 1 . . . . . 0.0 1.8 4.73 1 1 1597 1 . . . . . 0.0 1.8 2.74 1 1 1598 1 . . . . . 0.0 1.8 3.52 1 1 1599 1 . . . . . 0.0 1.8 4.23 1 1 1600 1 . . . . . 0.0 1.8 4.23 1 1 1601 1 . . . . . 0.0 1.8 3.3 1 1 1602 1 . . . . . 0.0 1.8 3.21 1 1 1603 1 . . . . . 0.0 1.8 2.87 1 1 1604 1 . . . . . 0.0 1.8 5.5 1 1 1605 1 . . . . . 0.0 1.8 5.5 1 1 1606 1 . . . . . 0.0 1.8 5.5 1 1 1607 1 . . . . . 0.0 1.8 3.92 1 1 1608 1 . . . . . 0.0 1.8 2.6 1 1 1609 1 . . . . . 0.0 1.8 2.6 1 1 1610 1 . . . . . 0.0 1.8 2.91 1 1 1611 1 . . . . . 0.0 1.8 2.91 1 1 1612 1 . . . . . 0.0 1.8 5.5 1 1 1613 1 . . . . . 0.0 1.8 5.12 1 1 1614 1 . . . . . 0.0 1.8 5.12 1 1 1615 1 . . . . . 0.0 1.8 2.59 1 1 1616 1 . . . . . 0.0 1.8 3.33 1 1 1617 1 . . . . . 0.0 1.8 5.07 1 1 1618 1 . . . . . 0.0 1.8 3.33 1 1 1619 1 . . . . . 0.0 1.8 5.07 1 1 1620 1 . . . . . 0.0 1.8 5.28 1 1 1621 1 . . . . . 0.0 1.8 5.28 1 1 1622 1 . . . . . 0.0 1.8 5.5 1 1 1623 1 . . . . . 0.0 1.8 5.5 1 1 1624 1 . . . . . 0.0 1.8 3.64 1 1 1625 1 . . . . . 0.0 1.8 5.08 1 1 1626 1 . . . . . 0.0 1.8 5.13 1 1 1627 1 . . . . . 0.0 1.8 5.48 1 1 1628 1 . . . . . 0.0 1.8 2.96 1 1 1629 1 . . . . . 0.0 1.8 3.89 1 1 1630 1 . . . . . 0.0 1.8 3.64 1 1 1631 1 . . . . . 0.0 1.8 5.5 1 1 1632 1 . . . . . 0.0 1.8 3.76 1 1 1633 1 . . . . . 0.0 1.8 4.04 1 1 1634 1 . . . . . 0.0 1.8 5.48 1 1 1635 1 . . . . . 0.0 1.8 5.48 1 1 1636 1 . . . . . 0.0 1.8 2.87 1 1 1637 1 . . . . . 0.0 1.8 3.52 1 1 1638 1 . . . . . 0.0 1.8 3.52 1 1 1639 1 . . . . . 0.0 1.8 5.5 1 1 1640 1 . . . . . 0.0 1.8 5.19 1 1 1641 1 . . . . . 0.0 1.8 2.52 1 1 1642 1 . . . . . 0.0 1.8 3.92 1 1 1643 1 . . . . . 0.0 1.8 4.26 1 1 1644 1 . . . . . 0.0 1.8 5.5 1 1 1645 1 . . . . . 0.0 1.8 5.47 1 1 1646 1 . . . . . 0.0 1.8 3.14 1 1 1647 1 . . . . . 0.0 1.8 3.18 1 1 1648 1 . . . . . 0.0 1.8 3.65 1 1 1649 1 . . . . . 0.0 1.8 3.67 1 1 1650 1 . . . . . 0.0 1.8 3.55 1 1 1651 1 . . . . . 0.0 1.8 5.5 1 1 1652 1 . . . . . . 1.8 3.45 1 1 1653 1 . . . . . 0.0 1.8 4.17 1 1 1654 1 . . . . . 0.0 1.8 3.86 1 1 1655 1 . . . . . 0.0 1.8 2.52 1 1 1656 1 . . . . . 0.0 1.8 3.45 1 1 1657 1 . . . . . 0.0 1.8 3.94 1 1 1658 1 . . . . . 0.0 1.8 4.57 1 1 1659 1 . . . . . 0.0 1.8 2.96 1 1 1660 1 . . . . . 0.0 1.8 5.5 1 1 1661 1 . . . . . 0.0 1.8 5.25 1 1 1662 1 . . . . . 0.0 1.8 2.71 1 1 1663 1 . . . . . 0.0 1.8 5.5 1 1 1664 1 . . . . . 0.0 1.8 2.8 1 1 1665 1 . . . . . 0.0 1.8 5.5 1 1 1666 1 . . . . . 0.0 1.8 4.17 1 1 1667 1 . . . . . 0.0 1.8 4.35 1 1 1668 1 . . . . . 0.0 1.8 3.39 1 1 1669 1 . . . . . 0.0 1.8 3.92 1 1 1670 1 . . . . . 0.0 1.8 5.06 1 1 1671 1 . . . . . 0.0 1.8 4.6 1 1 1672 1 . . . . . 0.0 1.8 4.16 1 1 1673 1 . . . . . 0.0 1.8 3.33 1 1 1674 1 . . . . . 0.0 1.8 4.29 1 1 1675 1 . . . . . 0.0 1.8 5.5 1 1 1676 1 . . . . . 0.0 1.8 5.5 1 1 1677 1 . . . . . 0.0 1.8 3.64 1 1 1678 1 . . . . . 0.0 1.8 3.58 1 1 1679 1 . . . . . 0.0 1.8 2.92 1 1 1680 1 . . . . . 0.0 1.8 3.14 1 1 1681 1 . . . . . 0.0 1.8 2.95 1 1 1682 1 . . . . . 0.0 1.8 5.5 1 1 1683 1 . . . . . 0.0 1.8 4.54 1 1 1684 1 . . . . . 0.0 1.8 3.27 1 1 1685 1 . . . . . 0.0 1.8 4.73 1 1 1686 1 . . . . . 0.0 1.8 5.13 1 1 1687 1 . . . . . 0.0 1.8 5.13 1 1 1688 1 . . . . . 0.0 1.8 3.13 1 1 1689 1 . . . . . 0.0 1.8 3.13 1 1 1690 1 . . . . . 0.0 1.8 5.1 1 1 1691 1 . . . . . 0.0 1.8 5.5 1 1 1692 1 . . . . . 0.0 1.8 3.36 1 1 1693 1 . . . . . 0.0 1.8 3.36 1 1 1694 1 . . . . . 0.0 1.8 3.55 1 1 1695 1 . . . . . 0.0 1.8 3.43 1 1 1696 1 . . . . . 0.0 1.8 3.43 1 1 1697 1 . . . . . 0.0 1.8 5.5 1 1 1698 1 . . . . . 0.0 1.8 5.5 1 1 1699 1 . . . . . 0.0 1.8 5.5 1 1 1700 1 . . . . . 0.0 1.8 4.1 1 1 1701 1 . . . . . 0.0 1.8 3.98 1 1 1702 1 . . . . . 0.0 1.8 5.06 1 1 1703 1 . . . . . 0.0 1.8 4.41 1 1 1704 1 . . . . . 0.0 1.8 5.28 1 1 1705 1 . . . . . 0.0 1.8 5.5 1 1 1706 1 . . . . . 0.0 1.8 4.35 1 1 1707 1 . . . . . 0.0 1.8 3.3 1 1 1708 1 . . . . . 0.0 1.8 3.76 1 1 1709 1 . . . . . 0.0 1.8 2.94 1 1 1710 1 . . . . . 0.0 1.8 2.96 1 1 1711 1 . . . . . 0.0 1.8 2.92 1 1 1712 1 . . . . . 0.0 1.8 3.98 1 1 1713 1 . . . . . 0.0 1.8 5.5 1 1 1714 1 . . . . . 0.0 1.8 5.5 1 1 1715 1 . . . . . 0.0 1.8 4.44 1 1 1716 1 . . . . . 0.0 1.8 4.69 1 1 1717 1 . . . . . 0.0 1.8 3.86 1 1 1718 1 . . . . . 0.0 1.8 5.5 1 1 1719 1 . . . . . 0.0 1.8 5.5 1 1 1720 1 . . . . . 0.0 1.8 3.14 1 1 1721 1 . . . . . 0.0 1.8 3.49 1 1 1722 1 . . . . . 0.0 1.8 3.08 1 1 1723 1 . . . . . 0.0 1.8 3.42 1 1 1724 1 . . . . . 0.0 1.8 3.08 1 1 1725 1 . . . . . 0.0 1.8 3.8 1 1 1726 1 . . . . . 0.0 1.8 4.23 1 1 1727 1 . . . . . 0.0 1.8 2.68 1 1 1728 1 . . . . . 0.0 1.8 5.5 1 1 1729 1 . . . . . 0.0 1.8 3.27 1 1 1730 1 . . . . . 0.0 1.8 4.2 1 1 1731 1 . . . . . 0.0 1.8 4.82 1 1 1732 1 . . . . . 0.0 1.8 4.1 1 1 1733 1 . . . . . 0.0 1.8 5.5 1 1 1734 1 . . . . . 0.0 1.8 5.5 1 1 1735 1 . . . . . 0.0 1.8 5.49 1 1 1736 1 . . . . . 0.0 1.8 3.36 1 1 1737 1 . . . . . 0.0 1.8 3.64 1 1 1738 1 . . . . . 0.0 1.8 3.83 1 1 1739 1 . . . . . 0.0 1.8 4.85 1 1 1740 1 . . . . . 0.0 1.8 5.5 1 1 1741 1 . . . . . 0.0 1.8 4.35 1 1 1742 1 . . . . . 0.0 1.8 4.88 1 1 1743 1 . . . . . 0.0 1.8 5.5 1 1 1744 1 . . . . . 0.0 1.8 4.26 1 1 1745 1 . . . . . 0.0 1.8 3.8 1 1 1746 1 . . . . . 0.0 1.8 4.88 1 1 1747 1 . . . . . 0.0 1.8 3.7 1 1 1748 1 . . . . . 0.0 1.8 5.5 1 1 1749 1 . . . . . 0.0 1.8 5.49 1 1 1750 1 . . . . . 0.0 1.8 5.22 1 1 1751 1 . . . . . 0.0 1.8 5.5 1 1 1752 1 . . . . . 0.0 1.8 3.79 1 1 1753 1 . . . . . 0.0 1.8 4.88 1 1 1754 1 . . . . . 0.0 1.8 3.66 1 1 1755 1 . . . . . 0.0 1.8 5.5 1 1 1756 1 . . . . . 0.0 1.8 5.16 1 1 1757 1 . . . . . 0.0 1.8 4.26 1 1 1758 1 . . . . . 0.0 1.8 4.87 1 1 1759 1 . . . . . 0.0 1.8 3.02 1 1 1760 1 . . . . . 0.0 1.8 4.72 1 1 1761 1 . . . . . 0.0 1.8 3.58 1 1 1762 1 . . . . . 0.0 1.8 3.83 1 1 1763 1 . . . . . 0.0 1.8 3.3 1 1 1764 1 . . . . . 0.0 1.8 3.05 1 1 1765 1 . . . . . 0.0 1.8 5.5 1 1 1766 1 . . . . . 0.0 1.8 5.49 1 1 1767 1 . . . . . 0.0 1.8 3.11 1 1 1768 1 . . . . . 0.0 1.8 5.5 1 1 1769 1 . . . . . 0.0 1.8 3.82 1 1 1770 1 . . . . . 0.0 1.8 4.13 1 1 1771 1 . . . . . 0.0 1.8 4.94 1 1 1772 1 . . . . . 0.0 1.8 3.36 1 1 1773 1 . . . . . 0.0 1.8 2.49 1 1 1774 1 . . . . . 0.0 1.8 5.5 1 1 1775 1 . . . . . 0.0 1.8 5.03 1 1 1776 1 . . . . . 0.0 1.8 5.5 1 1 1777 1 . . . . . 0.0 1.8 5.5 1 1 1778 1 . . . . . 0.0 1.8 5.5 1 1 1779 1 . . . . . 0.0 1.8 3.0 1 1 1780 1 . . . . . 0.0 1.8 4.27 1 1 1781 1 . . . . . 0.0 1.8 4.27 1 1 1782 1 . . . . . 0.0 1.8 3.87 1 1 1783 1 . . . . . 0.0 1.8 3.87 1 1 1784 1 . . . . . 0.0 1.8 5.5 1 1 1785 1 . . . . . 0.0 1.8 5.5 1 1 1786 1 . . . . . 0.0 1.8 5.5 1 1 1787 1 . . . . . 0.0 1.8 3.6 1 1 1788 1 . . . . . 0.0 1.8 3.42 1 1 1789 1 . . . . . 0.0 1.8 3.14 1 1 1790 1 . . . . . 0.0 1.8 3.3 1 1 1791 1 . . . . . 0.0 1.8 4.66 1 1 1792 1 . . . . . 0.0 1.8 4.35 1 1 1793 1 . . . . . 0.0 1.8 2.4 1 1 1794 1 . . . . . 0.0 1.8 4.01 1 1 1795 1 . . . . . 0.0 1.8 4.01 1 1 1796 1 . . . . . 0.0 1.8 4.01 1 1 1797 1 . . . . . 0.0 1.8 4.01 1 1 1798 1 . . . . . 0.0 1.8 5.5 1 1 1799 1 . . . . . 0.0 1.8 5.5 1 1 1800 1 . . . . . 0.0 1.8 5.5 1 1 1801 1 . . . . . 0.0 1.8 3.45 1 1 1802 1 . . . . . 0.0 1.8 3.36 1 1 1803 1 . . . . . 0.0 1.8 3.33 1 1 1804 1 . . . . . 0.0 1.8 3.98 1 1 1805 1 . . . . . 0.0 1.8 5.49 1 1 1806 1 . . . . . 0.0 1.8 4.78 1 1 1807 1 . . . . . 0.0 1.8 2.9 1 1 1808 1 . . . . . 0.0 1.8 3.27 1 1 1809 1 . . . . . 0.0 1.8 5.37 1 1 1810 1 . . . . . 0.0 1.8 5.5 1 1 1811 1 . . . . . 0.0 1.8 4.82 1 1 1812 1 . . . . . 0.0 1.8 3.64 1 1 1813 1 . . . . . 0.0 1.8 5.5 1 1 1814 1 . . . . . 0.0 1.8 5.5 1 1 1815 1 . . . . . 0.0 1.8 4.75 1 1 1816 1 . . . . . 0.0 1.8 3.23 1 1 1817 1 . . . . . 0.0 1.8 5.5 1 1 1818 1 . . . . . 0.0 1.8 2.65 1 1 1819 1 . . . . . 0.0 1.8 4.44 1 1 1820 1 . . . . . 0.0 1.8 4.44 1 1 1821 1 . . . . . 0.0 1.8 4.26 1 1 1822 1 . . . . . 0.0 1.8 3.82 1 1 1823 1 . . . . . 0.0 1.8 4.25 1 1 1824 1 . . . . . 0.0 1.8 4.01 1 1 1825 1 . . . . . 0.0 1.8 2.56 1 1 1826 1 . . . . . 0.0 1.8 4.82 1 1 1827 1 . . . . . 0.0 1.8 3.9 1 1 1828 1 . . . . . 0.0 1.8 4.15 1 1 1829 1 . . . . . 0.0 1.8 5.0 1 1 1830 1 . . . . . 0.0 1.8 5.5 1 1 1831 1 . . . . . 0.0 1.8 5.5 1 1 1832 1 . . . . . 0.0 1.8 4.29 1 1 1833 1 . . . . . 0.0 1.8 5.44 1 1 1834 1 . . . . . 0.0 1.8 3.56 1 1 1835 1 . . . . . 0.0 1.8 3.81 1 1 1836 1 . . . . . 0.0 1.8 5.5 1 1 1837 1 . . . . . 0.0 1.8 4.04 1 1 1838 1 . . . . . 0.0 1.8 3.95 1 1 1839 1 . . . . . 0.0 1.8 5.28 1 1 1840 1 . . . . . 0.0 1.8 3.76 1 1 1841 1 . . . . . 0.0 1.8 3.7 1 1 1842 1 . . . . . 0.0 1.8 2.49 1 1 1843 1 . . . . . 0.0 1.8 3.02 1 1 1844 1 . . . . . 0.0 1.8 3.02 1 1 1845 1 . . . . . 0.0 1.8 3.42 1 1 1846 1 . . . . . 0.0 1.8 3.42 1 1 1847 1 . . . . . 0.0 1.8 5.25 1 1 1848 1 . . . . . 0.0 1.8 5.51 1 1 1849 1 . . . . . 0.0 1.8 5.5 1 1 1850 1 . . . . . 0.0 1.8 3.67 1 1 1851 1 . . . . . 0.0 1.8 4.32 1 1 1852 1 . . . . . 0.0 1.8 5.5 1 1 1853 1 . . . . . 0.0 1.8 4.75 1 1 1854 1 . . . . . 0.0 1.8 3.18 1 1 1855 1 . . . . . 0.0 1.8 4.01 1 1 1856 1 . . . . . 0.0 1.8 4.48 1 1 1857 1 . . . . . 0.0 1.8 2.4 1 1 1858 1 . . . . . 0.0 1.8 4.29 1 1 1859 1 . . . . . 0.0 1.8 2.77 1 1 1860 1 . . . . . 0.0 1.8 2.77 1 1 1861 1 . . . . . 0.0 1.8 3.33 1 1 1862 1 . . . . . 0.0 1.8 4.35 1 1 1863 1 . . . . . 0.0 1.8 4.35 1 1 1864 1 . . . . . 0.0 1.8 4.66 1 1 1865 1 . . . . . 0.0 1.8 5.5 1 1 1866 1 . . . . . 0.0 1.8 5.5 1 1 1867 1 . . . . . 0.0 1.8 4.73 1 1 1868 1 . . . . . 0.0 1.8 4.73 1 1 1869 1 . . . . . 0.0 1.8 2.9 1 1 1870 1 . . . . . 0.0 1.8 4.48 1 1 1871 1 . . . . . 0.0 1.8 3.67 1 1 1872 1 . . . . . 0.0 1.8 5.5 1 1 1873 1 . . . . . 0.0 1.8 5.5 1 1 1874 1 . . . . . 0.0 1.8 2.99 1 1 1875 1 . . . . . 0.0 1.8 4.32 1 1 1876 1 . . . . . 0.0 1.8 3.7 1 1 1877 1 . . . . . 0.0 1.8 3.39 1 1 1878 1 . . . . . 0.0 1.8 4.1 1 1 1879 1 . . . . . 0.0 1.8 5.0 1 1 1880 1 . . . . . 0.0 1.8 5.5 1 1 1881 1 . . . . . 0.0 1.8 3.11 1 1 1882 1 . . . . . 0.0 1.8 2.71 1 1 1883 1 . . . . . 0.0 1.8 3.7 1 1 1884 1 . . . . . 0.0 1.8 3.11 1 1 1885 1 . . . . . 0.0 1.8 3.92 1 1 1886 1 . . . . . 0.0 1.8 3.58 1 1 1887 1 . . . . . 0.0 1.8 2.96 1 1 1888 1 . . . . . 0.0 1.8 5.0 1 1 1889 1 . . . . . 0.0 1.8 3.86 1 1 1890 1 . . . . . 0.0 1.8 4.72 1 1 1891 1 . . . . . 0.0 1.8 5.5 1 1 1892 1 . . . . . 0.0 1.8 3.11 1 1 1893 1 . . . . . 0.0 1.8 3.52 1 1 1894 1 . . . . . 0.0 1.8 3.14 1 1 1895 1 . . . . . 0.0 1.8 3.14 1 1 1896 1 . . . . . 0.0 1.8 3.14 1 1 1897 1 . . . . . 0.0 1.8 3.05 1 1 1898 1 . . . . . 0.0 1.8 4.88 1 1 1899 1 . . . . . 0.0 1.8 5.5 1 1 1900 1 . . . . . 0.0 1.8 4.14 1 1 1901 1 . . . . . 0.0 1.8 3.52 1 1 1902 1 . . . . . 0.0 1.8 4.51 1 1 1903 1 . . . . . 0.0 1.8 4.51 1 1 1904 1 . . . . . 0.0 1.8 5.5 1 1 1905 1 . . . . . 0.0 1.8 5.49 1 1 1906 1 . . . . . 0.0 1.8 5.49 1 1 1907 1 . . . . . 0.0 1.8 3.32 1 1 1908 1 . . . . . 0.0 1.8 2.9 1 1 1909 1 . . . . . 0.0 1.8 5.5 1 1 1910 1 . . . . . 0.0 1.8 3.64 1 1 1911 1 . . . . . 0.0 1.8 3.58 1 1 1912 1 . . . . . 0.0 1.8 3.33 1 1 1913 1 . . . . . 0.0 1.8 4.26 1 1 1914 1 . . . . . 0.0 1.8 3.14 1 1 1915 1 . . . . . 0.0 1.8 4.37 1 1 1916 1 . . . . . 0.0 1.8 3.08 1 1 1917 1 . . . . . 0.0 1.8 3.76 1 1 1918 1 . . . . . 0.0 1.8 4.35 1 1 1919 1 . . . . . 0.0 1.8 5.06 1 1 1920 1 . . . . . 0.0 1.8 4.54 1 1 1921 1 . . . . . 0.0 1.8 3.59 1 1 1922 1 . . . . . 0.0 1.8 3.12 1 1 1923 1 . . . . . 0.0 1.8 4.16 1 1 1924 1 . . . . . 0.0 1.8 5.5 1 1 1925 1 . . . . . 0.0 1.8 5.48 1 1 1926 1 . . . . . 0.0 1.8 3.05 1 1 1927 1 . . . . . 0.0 1.8 4.04 1 1 1928 1 . . . . . 0.0 1.8 3.67 1 1 1929 1 . . . . . 0.0 1.8 3.24 1 1 1930 1 . . . . . 0.0 1.8 3.67 1 1 1931 1 . . . . . 0.0 1.8 5.48 1 1 1932 1 . . . . . 0.0 1.8 4.01 1 1 1933 1 . . . . . 0.0 1.8 5.5 1 1 1934 1 . . . . . 0.0 1.8 3.64 1 1 1935 1 . . . . . 0.0 1.8 5.5 1 1 1936 1 . . . . . 0.0 1.8 4.91 1 1 1937 1 . . . . . 0.0 1.8 5.48 1 1 1938 1 . . . . . 0.0 1.8 4.2 1 1 1939 1 . . . . . 0.0 1.8 2.93 1 1 1940 1 . . . . . 0.0 1.8 5.5 1 1 1941 1 . . . . . 0.0 1.8 3.42 1 1 1942 1 . . . . . 0.0 1.8 3.17 1 1 1943 1 . . . . . 0.0 1.8 3.42 1 1 1944 1 . . . . . 0.0 1.8 3.98 1 1 1945 1 . . . . . 0.0 1.8 5.64 1 1 1946 1 . . . . . 0.0 1.8 4.01 1 1 1947 1 . . . . . 0.0 1.8 2.96 1 1 1948 1 . . . . . 0.0 1.8 3.73 1 1 1949 1 . . . . . 0.0 1.8 5.5 1 1 1950 1 . . . . . 0.0 1.8 3.82 1 1 1951 1 . . . . . 0.0 1.8 4.04 1 1 1952 1 . . . . . 0.0 1.8 5.48 1 1 1953 1 . . . . . 0.0 1.8 5.5 1 1 1954 1 . . . . . 0.0 1.8 3.11 1 1 1955 1 . . . . . 0.0 1.8 5.5 1 1 1956 1 . . . . . 0.0 1.8 2.65 1 1 1957 1 . . . . . 0.0 1.8 5.5 1 1 1958 1 . . . . . 0.0 1.8 4.38 1 1 1959 1 . . . . . 0.0 1.8 5.07 1 1 1960 1 . . . . . 0.0 1.8 3.89 1 1 1961 1 . . . . . 0.0 1.8 3.95 1 1 1962 1 . . . . . 0.0 1.8 5.5 1 1 1963 1 . . . . . 0.0 1.8 5.5 1 1 1964 1 . . . . . 0.0 1.8 5.48 1 1 1965 1 . . . . . 0.0 1.8 5.63 1 1 1966 1 . . . . . . 1.8 2.91 1 1 1967 1 . . . . . 0.0 1.8 5.48 1 1 1968 1 . . . . . 0.0 1.8 5.48 1 1 1969 1 . . . . . 0.0 1.8 5.48 1 1 1970 1 . . . . . 0.0 1.8 4.17 1 1 1971 1 . . . . . 0.0 1.8 5.5 1 1 1972 1 . . . . . 0.0 1.8 3.58 1 1 1973 1 . . . . . 0.0 1.8 3.39 1 1 1974 1 . . . . . 0.0 1.8 3.45 1 1 1975 1 . . . . . 0.0 1.8 4.23 1 1 1976 1 . . . . . 0.0 1.8 2.99 1 1 1977 1 . . . . . 0.0 1.8 4.38 1 1 1978 1 . . . . . 0.0 1.8 3.04 1 1 1979 1 . . . . . 0.0 1.8 3.04 1 1 1980 1 . . . . . 0.0 1.8 4.04 1 1 1981 1 . . . . . 0.0 1.8 4.25 1 1 1982 1 . . . . . 0.0 1.8 3.52 1 1 1983 1 . . . . . 0.0 1.8 3.46 1 1 1984 1 . . . . . 0.0 1.8 5.5 1 1 1985 1 . . . . . 0.0 1.8 5.5 1 1 1986 1 . . . . . 0.0 1.8 5.5 1 1 1987 1 . . . . . 0.0 1.8 5.5 1 1 1988 1 . . . . . 0.0 1.8 5.5 1 1 1989 1 . . . . . 0.0 1.8 5.5 1 1 1990 1 . . . . . 0.0 1.8 2.68 1 1 1991 1 . . . . . 0.0 1.8 3.49 1 1 1992 1 . . . . . 0.0 1.8 4.17 1 1 1993 1 . . . . . 0.0 1.8 4.16 1 1 1994 1 . . . . . 0.0 1.8 3.14 1 1 1995 1 . . . . . 0.0 1.8 3.55 1 1 1996 1 . . . . . 0.0 1.8 5.5 1 1 1997 1 . . . . . 0.0 1.8 5.5 1 1 1998 1 . . . . . 0.0 1.8 3.24 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 16 ASN H . 16 . HN 1 2 1 1 2 1 1 104 ALA O . 104 . O 1 2 2 1 1 1 1 16 ASN N . 16 . N 1 2 2 1 2 1 1 104 ALA O . 104 . O 1 2 3 1 1 1 1 17 VAL H . 17 . HN 1 2 3 1 2 1 1 45 GLY O . 45 . O 1 2 4 1 1 1 1 17 VAL N . 17 . N 1 2 4 1 2 1 1 45 GLY O . 45 . O 1 2 5 1 1 1 1 18 GLY H . 18 . HN 1 2 5 1 2 1 1 106 LYS O . 106 . O 1 2 6 1 1 1 1 18 GLY N . 18 . N 1 2 6 1 2 1 1 106 LYS O . 106 . O 1 2 7 1 1 1 1 19 ILE H . 19 . HN 1 2 7 1 2 1 1 43 PRO O . 43 . O 1 2 8 1 1 1 1 19 ILE N . 19 . N 1 2 8 1 2 1 1 43 PRO O . 43 . O 1 2 9 1 1 1 1 20 CYS H . 20 . HN 1 2 9 1 2 1 1 108 PHE O . 108 . O 1 2 10 1 1 1 1 20 CYS N . 20 . N 1 2 10 1 2 1 1 108 PHE O . 108 . O 1 2 11 1 1 1 1 22 MET H . 22 . HN 1 2 11 1 2 1 1 110 PHE O . 110 . O 1 2 12 1 1 1 1 22 MET N . 22 . N 1 2 12 1 2 1 1 110 PHE O . 110 . O 1 2 13 1 1 1 1 28 ILE H . 28 . HN 1 2 13 1 2 1 1 137 VAL O . 137 . O 1 2 14 1 1 1 1 28 ILE N . 28 . N 1 2 14 1 2 1 1 137 VAL O . 137 . O 1 2 15 1 1 1 1 21 LEU O . 21 . O 1 2 15 1 2 1 1 29 PHE H . 29 . HN 1 2 16 1 1 1 1 21 LEU O . 21 . O 1 2 16 1 2 1 1 29 PHE N . 29 . N 1 2 17 1 1 1 1 30 ALA H . 30 . HN 1 2 17 1 2 1 1 135 SER O . 135 . O 1 2 18 1 1 1 1 30 ALA N . 30 . N 1 2 18 1 2 1 1 135 SER O . 135 . O 1 2 19 1 1 1 1 31 ALA H . 31 . HN 1 2 19 1 2 1 1 41 GLN O . 41 . O 1 2 20 1 1 1 1 31 ALA N . 31 . N 1 2 20 1 2 1 1 41 GLN O . 41 . O 1 2 21 1 1 1 1 32 SER H . 32 . HN 1 2 21 1 2 1 1 133 GLU O . 133 . O 1 2 22 1 1 1 1 32 SER N . 32 . N 1 2 22 1 2 1 1 133 GLU O . 133 . O 1 2 23 1 1 1 1 33 ARG O . 33 . O 1 2 23 1 2 1 1 36 ILE H . 36 . HN 1 2 24 1 1 1 1 33 ARG O . 33 . O 1 2 24 1 2 1 1 36 ILE N . 36 . N 1 2 25 1 1 1 1 52 ASP O . 52 . O 1 2 25 1 2 1 1 56 ALA H . 56 . HN 1 2 26 1 1 1 1 52 ASP O . 52 . O 1 2 26 1 2 1 1 56 ALA N . 56 . N 1 2 27 1 1 1 1 53 PRO O . 53 . O 1 2 27 1 2 1 1 57 ALA H . 57 . HN 1 2 28 1 1 1 1 53 PRO O . 53 . O 1 2 28 1 2 1 1 57 ALA N . 57 . N 1 2 29 1 1 1 1 54 ARG O . 54 . O 1 2 29 1 2 1 1 58 ILE H . 58 . HN 1 2 30 1 1 1 1 54 ARG O . 54 . O 1 2 30 1 2 1 1 58 ILE N . 58 . N 1 2 31 1 1 1 1 55 ASN O . 55 . O 1 2 31 1 2 1 1 59 ARG H . 59 . HN 1 2 32 1 1 1 1 55 ASN O . 55 . O 1 2 32 1 2 1 1 59 ARG N . 59 . N 1 2 33 1 1 1 1 56 ALA O . 56 . O 1 2 33 1 2 1 1 60 GLU H . 60 . HN 1 2 34 1 1 1 1 56 ALA O . 56 . O 1 2 34 1 2 1 1 60 GLU N . 60 . N 1 2 35 1 1 1 1 57 ALA O . 57 . O 1 2 35 1 2 1 1 61 LEU H . 61 . HN 1 2 36 1 1 1 1 57 ALA O . 57 . O 1 2 36 1 2 1 1 61 LEU N . 61 . N 1 2 37 1 1 1 1 58 ILE O . 58 . O 1 2 37 1 2 1 1 62 ARG H . 62 . HN 1 2 38 1 1 1 1 58 ILE O . 58 . O 1 2 38 1 2 1 1 62 ARG N . 62 . N 1 2 39 1 1 1 1 59 ARG O . 59 . O 1 2 39 1 2 1 1 63 GLU H . 63 . HN 1 2 40 1 1 1 1 59 ARG O . 59 . O 1 2 40 1 2 1 1 63 GLU N . 63 . N 1 2 41 1 1 1 1 60 GLU O . 60 . O 1 2 41 1 2 1 1 64 GLU H . 64 . HN 1 2 42 1 1 1 1 60 GLU O . 60 . O 1 2 42 1 2 1 1 64 GLU N . 64 . N 1 2 43 1 1 1 1 61 LEU O . 61 . O 1 2 43 1 2 1 1 65 THR H . 65 . HN 1 2 44 1 1 1 1 61 LEU O . 61 . O 1 2 44 1 2 1 1 65 THR N . 65 . N 1 2 45 1 1 1 1 73 ILE H . 73 . HN 1 2 45 1 2 1 1 109 LEU O . 109 . O 1 2 46 1 1 1 1 73 ILE N . 73 . N 1 2 46 1 2 1 1 109 LEU O . 109 . O 1 2 47 1 1 1 1 76 VAL H . 76 . HN 1 2 47 1 2 1 1 107 TRP O . 107 . O 1 2 48 1 1 1 1 76 VAL N . 76 . N 1 2 48 1 2 1 1 107 TRP O . 107 . O 1 2 49 1 1 1 1 80 LEU O . 80 . O 1 2 49 1 2 1 1 105 GLN H . 105 . HN 1 2 50 1 1 1 1 80 LEU O . 80 . O 1 2 50 1 2 1 1 105 GLN N . 105 . N 1 2 51 1 1 1 1 16 ASN O . 16 . O 1 2 51 1 2 1 1 106 LYS H . 106 . HN 1 2 52 1 1 1 1 16 ASN O . 16 . O 1 2 52 1 2 1 1 106 LYS N . 106 . N 1 2 53 1 1 1 1 18 GLY O . 18 . O 1 2 53 1 2 1 1 108 PHE H . 108 . HN 1 2 54 1 1 1 1 18 GLY O . 18 . O 1 2 54 1 2 1 1 108 PHE N . 108 . N 1 2 55 1 1 1 1 74 ALA O . 74 . O 1 2 55 1 2 1 1 109 LEU H . 109 . HN 1 2 56 1 1 1 1 74 ALA O . 74 . O 1 2 56 1 2 1 1 109 LEU N . 109 . N 1 2 57 1 1 1 1 20 CYS O . 20 . O 1 2 57 1 2 1 1 110 PHE H . 110 . HN 1 2 58 1 1 1 1 20 CYS O . 20 . O 1 2 58 1 2 1 1 110 PHE N . 110 . N 1 2 59 1 1 1 1 71 GLU O . 71 . O 1 2 59 1 2 1 1 111 LYS H . 111 . HN 1 2 60 1 1 1 1 71 GLU O . 71 . O 1 2 60 1 2 1 1 111 LYS N . 111 . N 1 2 61 1 1 1 1 22 MET O . 22 . O 1 2 61 1 2 1 1 112 PHE H . 112 . HN 1 2 62 1 1 1 1 22 MET O . 22 . O 1 2 62 1 2 1 1 112 PHE N . 112 . N 1 2 63 1 1 1 1 30 ALA O . 30 . O 1 2 63 1 2 1 1 135 SER H . 135 . HN 1 2 64 1 1 1 1 30 ALA O . 30 . O 1 2 64 1 2 1 1 135 SER N . 135 . N 1 2 65 1 1 1 1 138 THR O . 138 . O 1 2 65 1 2 1 1 142 LEU H . 142 . HN 1 2 66 1 1 1 1 138 THR O . 138 . O 1 2 66 1 2 1 1 142 LEU N . 142 . N 1 2 67 1 1 1 1 141 GLN O . 141 . O 1 2 67 1 2 1 1 145 LEU H . 145 . HN 1 2 68 1 1 1 1 141 GLN O . 141 . O 1 2 68 1 2 1 1 145 LEU N . 145 . N 1 2 69 1 1 1 1 151 LYS O . 151 . O 1 2 69 1 2 1 1 155 LYS H . 155 . HN 1 2 70 1 1 1 1 151 LYS O . 151 . O 1 2 70 1 2 1 1 155 LYS N . 155 . N 1 2 71 1 1 1 1 153 VAL O . 153 . O 1 2 71 1 2 1 1 157 VAL H . 157 . HN 1 2 72 1 1 1 1 153 VAL O . 153 . O 1 2 72 1 2 1 1 157 VAL N . 157 . N 1 2 73 1 1 1 1 154 TYR O . 154 . O 1 2 73 1 2 1 1 158 LEU H . 158 . HN 1 2 74 1 1 1 1 154 TYR O . 154 . O 1 2 74 1 2 1 1 158 LEU N . 158 . N 1 2 75 1 1 1 1 155 LYS O . 155 . O 1 2 75 1 2 1 1 159 SER H . 159 . HN 1 2 76 1 1 1 1 155 LYS O . 155 . O 1 2 76 1 2 1 1 159 SER N . 159 . N 1 2 77 1 1 1 1 156 GLU O . 156 . O 1 2 77 1 2 1 1 160 VAL H . 160 . HN 1 2 78 1 1 1 1 156 GLU O . 156 . O 1 2 78 1 2 1 1 160 VAL N . 160 . N 1 2 79 1 1 1 1 157 VAL O . 157 . O 1 2 79 1 2 1 1 161 PHE H . 161 . HN 1 2 80 1 1 1 1 157 VAL O . 157 . O 1 2 80 1 2 1 1 161 PHE N . 161 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.3 2.5 1 2 2 1 . . . . . 3.0 2.3 3.5 1 2 3 1 . . . . . 2.0 1.3 2.5 1 2 4 1 . . . . . 3.0 2.3 3.5 1 2 5 1 . . . . . 2.0 1.3 2.5 1 2 6 1 . . . . . 3.0 2.3 3.5 1 2 7 1 . . . . . 2.0 1.3 2.5 1 2 8 1 . . . . . 3.0 2.3 3.5 1 2 9 1 . . . . . 2.0 1.3 2.5 1 2 10 1 . . . . . 3.0 2.3 3.5 1 2 11 1 . . . . . 2.0 1.3 2.5 1 2 12 1 . . . . . 3.0 2.3 3.5 1 2 13 1 . . . . . 2.0 1.3 2.5 1 2 14 1 . . . . . 3.0 2.3 3.5 1 2 15 1 . . . . . 2.0 1.3 2.5 1 2 16 1 . . . . . 3.0 2.3 3.5 1 2 17 1 . . . . . 2.0 1.3 2.5 1 2 18 1 . . . . . 3.0 2.3 3.5 1 2 19 1 . . . . . 2.0 1.3 2.5 1 2 20 1 . . . . . 3.0 2.3 3.5 1 2 21 1 . . . . . 2.0 1.3 2.5 1 2 22 1 . . . . . 3.0 2.3 3.5 1 2 23 1 . . . . . 2.0 1.3 2.5 1 2 24 1 . . . . . 3.0 2.3 3.5 1 2 25 1 . . . . . 2.0 1.3 2.5 1 2 26 1 . . . . . 3.0 2.3 3.5 1 2 27 1 . . . . . 2.0 1.3 2.5 1 2 28 1 . . . . . 3.0 2.3 3.5 1 2 29 1 . . . . . 2.0 1.3 2.5 1 2 30 1 . . . . . 3.0 2.3 3.5 1 2 31 1 . . . . . 2.0 1.3 2.5 1 2 32 1 . . . . . 3.0 2.3 3.5 1 2 33 1 . . . . . 2.0 1.3 2.5 1 2 34 1 . . . . . 3.0 2.3 3.5 1 2 35 1 . . . . . 2.0 1.3 2.5 1 2 36 1 . . . . . 3.0 2.3 3.5 1 2 37 1 . . . . . 2.0 1.3 2.5 1 2 38 1 . . . . . 3.0 2.3 3.5 1 2 39 1 . . . . . 2.0 1.3 2.5 1 2 40 1 . . . . . 3.0 2.3 3.5 1 2 41 1 . . . . . 2.0 1.3 2.5 1 2 42 1 . . . . . 3.0 2.3 3.5 1 2 43 1 . . . . . 2.0 1.3 2.5 1 2 44 1 . . . . . 3.0 2.3 3.5 1 2 45 1 . . . . . 2.0 1.3 2.5 1 2 46 1 . . . . . 3.0 2.3 3.5 1 2 47 1 . . . . . 2.0 1.3 2.5 1 2 48 1 . . . . . 3.0 2.3 3.5 1 2 49 1 . . . . . 2.0 1.3 2.5 1 2 50 1 . . . . . 3.0 2.3 3.5 1 2 51 1 . . . . . 2.0 1.3 2.5 1 2 52 1 . . . . . 3.0 2.3 3.5 1 2 53 1 . . . . . 2.0 1.3 2.5 1 2 54 1 . . . . . 3.0 2.3 3.5 1 2 55 1 . . . . . 2.0 1.3 2.5 1 2 56 1 . . . . . 3.0 2.3 3.5 1 2 57 1 . . . . . 2.0 1.3 2.5 1 2 58 1 . . . . . 3.0 2.3 3.5 1 2 59 1 . . . . . 2.0 1.3 2.5 1 2 60 1 . . . . . 3.0 2.3 3.5 1 2 61 1 . . . . . 2.0 1.3 2.5 1 2 62 1 . . . . . 3.0 2.3 3.5 1 2 63 1 . . . . . 2.0 1.3 2.5 1 2 64 1 . . . . . 3.0 2.3 3.5 1 2 65 1 . . . . . 2.0 1.3 2.5 1 2 66 1 . . . . . 3.0 2.3 3.5 1 2 67 1 . . . . . 2.0 1.3 2.5 1 2 68 1 . . . . . 3.0 2.3 3.5 1 2 69 1 . . . . . 2.0 1.3 2.5 1 2 70 1 . . . . . 3.0 2.3 3.5 1 2 71 1 . . . . . 2.0 1.3 2.5 1 2 72 1 . . . . . 3.0 2.3 3.5 1 2 73 1 . . . . . 2.0 1.3 2.5 1 2 74 1 . . . . . 3.0 2.3 3.5 1 2 75 1 . . . . . 2.0 1.3 2.5 1 2 76 1 . . . . . 3.0 2.3 3.5 1 2 77 1 . . . . . 2.0 1.3 2.5 1 2 78 1 . . . . . 3.0 2.3 3.5 1 2 79 1 . . . . . 2.0 1.3 2.5 1 2 80 1 . . . . . 3.0 2.3 3.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_6 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1 2 . 1 1 6 MET C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -120.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 3 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 SER N -100.0 0.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 4 . 1 1 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -200.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 5 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 PRO N 40.0 220.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 6 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 7 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 8 . 1 1 16 ASN C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -200.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 9 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG1 1 1 10 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLY N 40.0 220.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 11 . 1 1 20 CYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -200.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 MET N 40.0 220.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 13 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 14 . 1 1 21 LEU C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -200.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 15 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASN N 40.0 220.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 16 . 1 1 22 MET C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -200.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 17 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 18 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ASN N 40.0 220.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 19 . 1 1 23 ASN C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -120.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 20 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ASP N -100.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 21 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1 22 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -200.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 23 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 40.0 220.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 24 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -200.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 25 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1 26 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PHE N 40.0 220.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 27 . 1 1 28 ILE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.0 80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 28 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 150.0 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1 29 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ALA N 65.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 30 . 1 1 29 PHE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -200.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 31 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N 40.0 220.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 32 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -200.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 33 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 SER N 40.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 34 . 1 1 31 ALA C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -200.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 35 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ARG N 40.0 220.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 36 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 37 . 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -120.0 80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 38 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N -100.0 60.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 39 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 40 . 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -200.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 41 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1 42 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 40.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 43 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1 44 . 1 1 43 PRO C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -200.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 45 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLY N 40.0 220.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1 47 . 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -120.0 80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 48 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N -100.0 60.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 49 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 40.0 220.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 50 . 1 1 53 PRO C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -120.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 51 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ASN N -100.0 0.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 52 . 1 1 54 ARG C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -120.0 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 53 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ALA N -100.0 0.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 54 . 1 1 55 ASN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -120.0 -20.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 55 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -100.0 0.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 56 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -120.0 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 57 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N -100.0 0.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 58 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -120.0 -20.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 59 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 1 60 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ARG N -100.0 0.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 61 . 1 1 58 ILE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -120.0 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 62 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLU N -100.0 0.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 63 . 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -120.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 64 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -100.0 0.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 65 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -120.0 -20.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 66 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 67 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ARG N -100.0 0.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 68 . 1 1 61 LEU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -120.0 -20.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 69 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1 70 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N -100.0 0.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 71 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -120.0 -20.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 72 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 73 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLU N -100.0 0.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 74 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -120.0 80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 75 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 76 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 THR N -100.0 60.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 77 . 1 1 66 GLY C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -120.0 80.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 78 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 150.0 210.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 1 79 . 1 1 68 THR C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -220.0 -60.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 80 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . OG 1 1 81 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N 40.0 220.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 82 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -200.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 83 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLU N 40.0 220.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 84 . 1 1 70 ALA C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -200.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 85 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N 40.0 220.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 86 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 150.0 210.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1 87 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1 88 . 1 1 74 ALA C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -200.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 89 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 30.0 89.99999 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1 90 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 VAL N 40.0 220.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 91 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 150.0 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1 92 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PRO N 40.0 220.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 93 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR CB 1 1 78 TYR CG 30.0 89.99999 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1 94 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 TRP N 40.0 220.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 95 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP CB 1 1 79 TRP CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1 96 . 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -200.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 97 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 30.0 89.99999 . 81 . N . 81 . CA . 81 . CB . 81 . OG1 1 1 98 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 TYR N 40.0 220.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 99 . 1 1 81 THR C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -200.0 -80.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 100 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ASP N 40.0 220.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 101 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -200.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 102 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 PRO N 40.0 220.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 103 . 1 1 86 PRO C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -120.0 80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 104 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 VAL N -100.0 60.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 105 . 1 1 87 LYS C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -120.0 -20.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 106 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ARG N -100.0 0.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 107 . 1 1 88 VAL C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -120.0 -20.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 108 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 GLU N -100.0 0.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 109 . 1 1 89 ARG C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -120.0 -20.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 110 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 LYS N -100.0 0.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 111 . 1 1 90 GLU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -120.0 80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 112 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 LEU N -100.0 60.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 113 . 1 1 91 LYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -120.0 80.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 114 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -100.0 60.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 115 . 1 1 92 LEU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -120.0 -20.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 116 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ILE N -100.0 0.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 117 . 1 1 93 ASN C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -120.0 80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 118 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 GLN N -100.0 60.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 119 . 1 1 94 ILE C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -120.0 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 120 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 TRP N -100.0 0.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 121 . 1 1 102 GLY C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -200.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 122 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 ALA N 40.0 220.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 123 . 1 1 103 GLN C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -200.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 124 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLN N 40.0 220.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 125 . 1 1 104 ALA C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -200.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 126 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 LYS N 40.0 220.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 127 . 1 1 105 GLN C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -200.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 128 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 150.0 210.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1 129 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 TRP N 40.0 220.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 130 . 1 1 106 LYS C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -155.0 -85.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 131 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 PHE N 55.0 174.99998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 132 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP CB 1 1 107 TRP CG -89.99999 -30.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1 133 . 1 1 108 PHE C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -200.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 134 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 PHE N 40.0 220.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 135 . 1 1 109 LEU C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -200.0 -80.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 136 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1 137 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 LYS N 40.0 220.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 138 . 1 1 110 PHE C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -200.0 -80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 139 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 150.0 210.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1 140 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 PHE N 40.0 220.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 141 . 1 1 111 LYS C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -200.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 142 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 THR N 40.0 220.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 143 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE CB 1 1 112 PHE CG 150.0 210.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1 144 . 1 1 112 PHE C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -200.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 145 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 GLY N 40.0 220.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 146 . 1 1 114 GLY C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -200.0 -80.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 147 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 ASP N 40.0 220.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 148 . 1 1 115 GLN C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -120.0 -20.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 149 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLN N -100.0 0.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 150 . 1 1 116 ASP C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -120.0 80.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 151 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 GLU N -100.0 60.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 152 . 1 1 117 GLN C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -120.0 80.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 153 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ILE N -100.0 60.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 154 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -89.99999 -30.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 1 155 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -89.99999 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1 156 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -89.99999 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1 157 . 1 1 125 GLY C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -120.0 80.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 158 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLU N -100.0 60.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 159 . 1 1 127 GLU C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -200.0 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 160 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 PRO N 40.0 220.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 161 . 1 1 130 GLU C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -200.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 162 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE CB 1 1 131 PHE CG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1 163 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 GLY N 40.0 220.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 164 . 1 1 132 GLY C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -200.0 -80.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 165 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 TRP N 40.0 220.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 166 . 1 1 133 GLU C 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP C -200.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 167 . 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP C 1 1 135 SER N 40.0 220.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 168 . 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP CB 1 1 134 TRP CG 30.0 89.99999 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1 169 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER CB 1 1 135 SER OG 150.0 210.0 . 135 . N . 135 . CA . 135 . CB . 135 . OG 1 1 170 . 1 1 135 SER C 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C -200.0 -80.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 171 . 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C 1 1 137 VAL N 40.0 220.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 172 . 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP CB 1 1 136 TRP CG -89.99999 -30.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1 173 . 1 1 136 TRP C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -200.0 -80.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 174 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 THR N 40.0 220.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 175 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 PRO N 40.0 220.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 176 . 1 1 139 PRO C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -120.0 -20.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 177 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 GLN N -100.0 0.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 178 . 1 1 140 GLU C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -120.0 80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 179 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN CB 1 1 141 GLN CG -89.99999 -30.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1 180 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 LEU N -100.0 60.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 181 . 1 1 141 GLN C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -120.0 -20.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 182 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG 150.0 210.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1 183 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ILE N -100.0 0.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 184 . 1 1 142 LEU C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -120.0 -20.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 185 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 ASP N -100.0 0.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 186 . 1 1 143 ILE C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -120.0 -20.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 187 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 LEU N -100.0 0.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 188 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU CB 1 1 145 LEU CG -89.99999 -30.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1 189 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 150.0 210.0 . 146 . N . 146 . CA . 146 . CB . 146 . OG1 1 1 190 . 1 1 147 VAL C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -120.0 -20.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 191 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 PHE N -100.0 0.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 192 . 1 1 150 LYS C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -120.0 -20.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 193 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 PRO N -100.0 0.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 194 . 1 1 152 PRO C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -120.0 -20.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 195 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL CB 1 1 153 VAL CG1 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1 196 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 TYR N -100.0 0.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 197 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR CB 1 1 154 TYR CG -89.99999 -30.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1 198 . 1 1 154 TYR C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -120.0 -20.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 199 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 GLU N -100.0 0.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 200 . 1 1 155 LYS C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -120.0 -20.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 201 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 VAL N -100.0 0.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 202 . 1 1 156 GLU C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -120.0 -20.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 203 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 150.0 210.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 1 204 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 LEU N -100.0 0.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 205 . 1 1 157 VAL C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -120.0 -20.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 206 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU CB 1 1 158 LEU CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1 207 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 SER N -100.0 0.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 208 . 1 1 158 LEU C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -120.0 -20.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 209 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 VAL N -100.0 0.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 210 . 1 1 159 SER C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -120.0 -20.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 211 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG1 150.0 210.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1 212 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 PHE N -100.0 0.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 213 . 1 1 160 VAL C 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C -200.0 -80.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 214 . 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE CB 1 1 161 PHE CG -89.99999 -30.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1 215 . 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C 1 1 162 ALA N -95.0 95.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 216 . 1 1 161 PHE C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -120.0 -20.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 217 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 PRO N -100.0 0.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 218 . 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS CB 1 1 164 HIS CG -89.99999 -30.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG 1 1 219 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG -89.99999 -30.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_8 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 14 ARG N 1 1 14 ARG H -6.4735 . . . . 14 . N . 14 . HN 1 1 2 1 1 16 ASN N 1 1 16 ASN H 3.5695 . . . . 16 . N . 16 . HN 1 1 3 1 1 17 VAL N 1 1 17 VAL H 6.534 . . . . 17 . N . 17 . HN 1 1 4 1 1 18 GLY N 1 1 18 GLY H 3.6905 . . . . 18 . N . 18 . HN 1 1 5 1 1 19 ILE N 1 1 19 ILE H -2.2385 . . . . 19 . N . 19 . HN 1 1 6 1 1 20 CYS N 1 1 20 CYS H 3.3275 . . . . 20 . N . 20 . HN 1 1 7 1 1 21 LEU N 1 1 21 LEU H -7.3205 . . . . 21 . N . 21 . HN 1 1 8 1 1 22 MET N 1 1 22 MET H 1.694 . . . . 22 . N . 22 . HN 1 1 9 1 1 24 ASN N 1 1 24 ASN H 1.7545 . . . . 24 . N . 24 . HN 1 1 10 1 1 25 ASP N 1 1 25 ASP H 5.9895 . . . . 25 . N . 25 . HN 1 1 11 1 1 26 LYS N 1 1 26 LYS H -2.2385 . . . . 26 . N . 26 . HN 1 1 12 1 1 28 ILE N 1 1 28 ILE H -0.3025 . . . . 28 . N . 28 . HN 1 1 13 1 1 29 PHE N 1 1 29 PHE H 2.7225 . . . . 29 . N . 29 . HN 1 1 14 1 1 30 ALA N 1 1 30 ALA H 1.936 . . . . 30 . N . 30 . HN 1 1 15 1 1 31 ALA N 1 1 31 ALA H -0.363 . . . . 31 . N . 31 . HN 1 1 16 1 1 33 ARG N 1 1 33 ARG H -3.872 . . . . 33 . N . 33 . HN 1 1 17 1 1 34 LEU N 1 1 34 LEU H 0.121 . . . . 34 . N . 34 . HN 1 1 18 1 1 39 ALA N 1 1 39 ALA H 6.3525 . . . . 39 . N . 39 . HN 1 1 19 1 1 40 TRP N 1 1 40 TRP H -2.2385 . . . . 40 . N . 40 . HN 1 1 20 1 1 41 GLN N 1 1 41 GLN H -4.6585 . . . . 41 . N . 41 . HN 1 1 21 1 1 44 GLN N 1 1 44 GLN H 5.687 . . . . 44 . N . 44 . HN 1 1 22 1 1 45 GLY N 1 1 45 GLY H 3.8115 . . . . 45 . N . 45 . HN 1 1 23 1 1 46 GLY N 1 1 46 GLY H 3.993 . . . . 46 . N . 46 . HN 1 1 24 1 1 48 ASP N 1 1 48 ASP H -10.527 . . . . 48 . N . 48 . HN 1 1 25 1 1 49 GLU N 1 1 49 GLU H 2.3595 . . . . 49 . N . 49 . HN 1 1 26 1 1 51 GLU N 1 1 51 GLU H -13.915 . . . . 51 . N . 51 . HN 1 1 27 1 1 52 ASP N 1 1 52 ASP H -10.3455 . . . . 52 . N . 52 . HN 1 1 28 1 1 54 ARG N 1 1 54 ARG H 7.623 . . . . 54 . N . 54 . HN 1 1 29 1 1 55 ASN N 1 1 55 ASN H 3.9325 . . . . 55 . N . 55 . HN 1 1 30 1 1 56 ALA N 1 1 56 ALA H 6.2315 . . . . 56 . N . 56 . HN 1 1 31 1 1 58 ILE N 1 1 58 ILE H 6.8365 . . . . 58 . N . 58 . HN 1 1 32 1 1 59 ARG N 1 1 59 ARG H 5.2635 . . . . 59 . N . 59 . HN 1 1 33 1 1 60 GLU N 1 1 60 GLU H 6.776 . . . . 60 . N . 60 . HN 1 1 34 1 1 61 LEU N 1 1 61 LEU H 5.9895 . . . . 61 . N . 61 . HN 1 1 35 1 1 62 ARG N 1 1 62 ARG H 9.0145 . . . . 62 . N . 62 . HN 1 1 36 1 1 63 GLU N 1 1 63 GLU H 5.687 . . . . 63 . N . 63 . HN 1 1 37 1 1 64 GLU N 1 1 64 GLU H 3.872 . . . . 64 . N . 64 . HN 1 1 38 1 1 65 THR N 1 1 65 THR H 2.057 . . . . 65 . N . 65 . HN 1 1 39 1 1 66 GLY N 1 1 66 GLY H 4.477 . . . . 66 . N . 66 . HN 1 1 40 1 1 67 VAL N 1 1 67 VAL H -16.819 . . . . 67 . N . 67 . HN 1 1 41 1 1 68 THR N 1 1 68 THR H 5.203 . . . . 68 . N . 68 . HN 1 1 42 1 1 69 SER N 1 1 69 SER H 5.2635 . . . . 69 . N . 69 . HN 1 1 43 1 1 70 ALA N 1 1 70 ALA H 9.2565 . . . . 70 . N . 70 . HN 1 1 44 1 1 72 VAL N 1 1 72 VAL H -0.0 . . . . 72 . N . 72 . HN 1 1 45 1 1 73 ILE N 1 1 73 ILE H -7.865 . . . . 73 . N . 73 . HN 1 1 46 1 1 74 ALA N 1 1 74 ALA H 4.719 . . . . 74 . N . 74 . HN 1 1 47 1 1 75 GLU N 1 1 75 GLU H 5.3845 . . . . 75 . N . 75 . HN 1 1 48 1 1 76 VAL N 1 1 76 VAL H 4.719 . . . . 76 . N . 76 . HN 1 1 49 1 1 78 TYR N 1 1 78 TYR H 7.3205 . . . . 78 . N . 78 . HN 1 1 50 1 1 79 TRP N 1 1 79 TRP H 1.6335 . . . . 79 . N . 79 . HN 1 1 51 1 1 81 THR N 1 1 81 THR H 3.0855 . . . . 81 . N . 81 . HN 1 1 52 1 1 101 LYS N 1 1 101 LYS H -7.0785 . . . . 101 . N . 101 . HN 1 1 53 1 1 102 GLY N 1 1 102 GLY H 1.0285 . . . . 102 . N . 102 . HN 1 1 54 1 1 104 ALA N 1 1 104 ALA H 9.8615 . . . . 104 . N . 104 . HN 1 1 55 1 1 105 GLN N 1 1 105 GLN H -3.388 . . . . 105 . N . 105 . HN 1 1 56 1 1 106 LYS N 1 1 106 LYS H 8.0465 . . . . 106 . N . 106 . HN 1 1 57 1 1 107 TRP N 1 1 107 TRP H 1.573 . . . . 107 . N . 107 . HN 1 1 58 1 1 109 LEU N 1 1 109 LEU H 3.5695 . . . . 109 . N . 109 . HN 1 1 59 1 1 110 PHE N 1 1 110 PHE H -5.0215 . . . . 110 . N . 110 . HN 1 1 60 1 1 111 LYS N 1 1 111 LYS H 3.0855 . . . . 111 . N . 111 . HN 1 1 61 1 1 112 PHE N 1 1 112 PHE H 1.573 . . . . 112 . N . 112 . HN 1 1 62 1 1 115 GLN N 1 1 115 GLN H 9.3775 . . . . 115 . N . 115 . HN 1 1 63 1 1 116 ASP N 1 1 116 ASP H 8.954 . . . . 116 . N . 116 . HN 1 1 64 1 1 120 ASN N 1 1 120 ASN H 6.292 . . . . 120 . N . 120 . HN 1 1 65 1 1 128 LYS N 1 1 128 LYS H 0.363 . . . . 128 . N . 128 . HN 1 1 66 1 1 131 PHE N 1 1 131 PHE H -12.4025 . . . . 131 . N . 131 . HN 1 1 67 1 1 132 GLY N 1 1 132 GLY H -6.413 . . . . 132 . N . 132 . HN 1 1 68 1 1 133 GLU N 1 1 133 GLU H -3.993 . . . . 133 . N . 133 . HN 1 1 69 1 1 134 TRP N 1 1 134 TRP H -2.3595 . . . . 134 . N . 134 . HN 1 1 70 1 1 135 SER N 1 1 135 SER H 4.6585 . . . . 135 . N . 135 . HN 1 1 71 1 1 136 TRP N 1 1 136 TRP H 7.3205 . . . . 136 . N . 136 . HN 1 1 72 1 1 137 VAL N 1 1 137 VAL H 12.342 . . . . 137 . N . 137 . HN 1 1 73 1 1 138 THR N 1 1 138 THR H 0.121 . . . . 138 . N . 138 . HN 1 1 74 1 1 140 GLU N 1 1 140 GLU H -6.4735 . . . . 140 . N . 140 . HN 1 1 75 1 1 142 LEU N 1 1 142 LEU H -9.3775 . . . . 142 . N . 142 . HN 1 1 76 1 1 143 ILE N 1 1 143 ILE H -3.8115 . . . . 143 . N . 143 . HN 1 1 77 1 1 145 LEU N 1 1 145 LEU H -10.1035 . . . . 145 . N . 145 . HN 1 1 78 1 1 146 THR N 1 1 146 THR H 4.5375 . . . . 146 . N . 146 . HN 1 1 79 1 1 147 VAL N 1 1 147 VAL H -2.1175 . . . . 147 . N . 147 . HN 1 1 80 1 1 148 GLU N 1 1 148 GLU H -0.0 . . . . 148 . N . 148 . HN 1 1 81 1 1 149 PHE N 1 1 149 PHE H 3.146 . . . . 149 . N . 149 . HN 1 1 82 1 1 151 LYS N 1 1 151 LYS H -11.3135 . . . . 151 . N . 151 . HN 1 1 83 1 1 153 VAL N 1 1 153 VAL H 0.847 . . . . 153 . N . 153 . HN 1 1 84 1 1 154 TYR N 1 1 154 TYR H -1.3915 . . . . 154 . N . 154 . HN 1 1 85 1 1 156 GLU N 1 1 156 GLU H -2.1175 . . . . 156 . N . 156 . HN 1 1 86 1 1 157 VAL N 1 1 157 VAL H -3.993 . . . . 157 . N . 157 . HN 1 1 87 1 1 158 LEU N 1 1 158 LEU H -7.9255 . . . . 158 . N . 158 . HN 1 1 88 1 1 159 SER N 1 1 159 SER H -7.8045 . . . . 159 . N . 159 . HN 1 1 89 1 1 160 VAL N 1 1 160 VAL H -2.299 . . . . 160 . N . 160 . HN 1 1 90 1 1 161 PHE N 1 1 161 PHE H -7.139 . . . . 161 . N . 161 . HN 1 1 91 1 1 165 LEU N 1 1 165 LEU H -5.0215 . . . . 165 . N . 165 . HN 1 1 92 1 1 40 TRP NE1 1 1 40 TRP HE1 3.65 . . . . 40 . NE1 . 40 . HE1 1 1 93 1 1 79 TRP NE1 1 1 79 TRP HE1 -3.77 . . . . 79 . NE1 . 79 . HE1 1 1 94 1 1 134 TRP NE1 1 1 134 TRP HE1 -4.01 . . . . 134 . NE1 . 134 . HE1 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 4.632 3.811 8.517 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 5.018 2.804 9.586 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 5.232 4.474 10.826 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 6.465 3.329 10.999 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 4.937 3.032 11.661 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 5.830 2.197 9.217 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 4.169 2.168 9.788 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 5.443 3.455 10.857 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 3.462 3.909 8.148 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 PRO C C 5.128 4.962 5.587 1.00 . A A . 2 PRO C 1 1 1 11 1 1 2 PRO CA C 5.348 5.584 6.961 1.00 . A A . 2 PRO CA 1 1 1 12 1 1 2 PRO CB C 6.626 6.420 6.966 1.00 . A A . 2 PRO CB 1 1 1 13 1 1 2 PRO CD C 7.030 4.532 8.379 1.00 . A A . 2 PRO CD 1 1 1 14 1 1 2 PRO CG C 7.688 5.473 7.405 1.00 . A A . 2 PRO CG 1 1 1 15 1 1 2 PRO HA H 4.505 6.209 7.213 1.00 . A A . 2 PRO HA 1 1 1 16 1 1 2 PRO HB2 H 6.817 6.798 5.972 1.00 . A A . 2 PRO HB2 1 1 1 17 1 1 2 PRO HB3 H 6.521 7.242 7.657 1.00 . A A . 2 PRO HB3 1 1 1 18 1 1 2 PRO HD2 H 7.425 3.534 8.266 1.00 . A A . 2 PRO HD2 1 1 1 19 1 1 2 PRO HD3 H 7.167 4.881 9.391 1.00 . A A . 2 PRO HD3 1 1 1 20 1 1 2 PRO HG2 H 8.066 4.926 6.554 1.00 . A A . 2 PRO HG2 1 1 1 21 1 1 2 PRO HG3 H 8.486 6.015 7.889 1.00 . A A . 2 PRO HG3 1 1 1 22 1 1 2 PRO N N 5.603 4.580 7.997 1.00 . A A . 2 PRO N 1 1 1 23 1 1 2 PRO O O 5.278 3.753 5.410 1.00 . A A . 2 PRO O 1 1 1 24 1 1 3 LEU C C 5.346 6.154 2.258 1.00 . A A . 3 LEU C 1 1 1 25 1 1 3 LEU CA C 4.536 5.334 3.256 1.00 . A A . 3 LEU CA 1 1 1 26 1 1 3 LEU CB C 3.047 5.424 2.907 1.00 . A A . 3 LEU CB 1 1 1 27 1 1 3 LEU CD1 C 0.774 5.931 3.836 1.00 . A A . 3 LEU CD1 1 1 1 28 1 1 3 LEU CD2 C 1.830 3.701 4.267 1.00 . A A . 3 LEU CD2 1 1 1 29 1 1 3 LEU CG C 2.082 5.191 4.073 1.00 . A A . 3 LEU CG 1 1 1 30 1 1 3 LEU H H 4.673 6.750 4.821 1.00 . A A . 3 LEU H 1 1 1 31 1 1 3 LEU HA H 4.850 4.303 3.195 1.00 . A A . 3 LEU HA 1 1 1 32 1 1 3 LEU HB2 H 2.855 6.407 2.501 1.00 . A A . 3 LEU HB2 1 1 1 33 1 1 3 LEU HB3 H 2.834 4.692 2.144 1.00 . A A . 3 LEU HB3 1 1 1 34 1 1 3 LEU HD11 H -0.034 5.218 3.753 1.00 . A A . 3 LEU HD11 1 1 1 35 1 1 3 LEU HD12 H 0.844 6.503 2.921 1.00 . A A . 3 LEU HD12 1 1 1 36 1 1 3 LEU HD13 H 0.583 6.597 4.665 1.00 . A A . 3 LEU HD13 1 1 1 37 1 1 3 LEU HD21 H 0.788 3.539 4.500 1.00 . A A . 3 LEU HD21 1 1 1 38 1 1 3 LEU HD22 H 2.442 3.335 5.077 1.00 . A A . 3 LEU HD22 1 1 1 39 1 1 3 LEU HD23 H 2.082 3.172 3.359 1.00 . A A . 3 LEU HD23 1 1 1 40 1 1 3 LEU HG H 2.522 5.577 4.980 1.00 . A A . 3 LEU HG 1 1 1 41 1 1 3 LEU N N 4.774 5.797 4.618 1.00 . A A . 3 LEU N 1 1 1 42 1 1 3 LEU O O 6.184 6.969 2.645 1.00 . A A . 3 LEU O 1 1 1 43 1 1 4 GLY C C 4.873 7.529 -0.900 1.00 . A A . 4 GLY C 1 1 1 44 1 1 4 GLY CA C 5.798 6.664 -0.061 1.00 . A A . 4 GLY CA 1 1 1 45 1 1 4 GLY H H 4.408 5.275 0.726 1.00 . A A . 4 GLY H 1 1 1 46 1 1 4 GLY HA2 H 6.542 7.295 0.402 1.00 . A A . 4 GLY HA2 1 1 1 47 1 1 4 GLY HA3 H 6.294 5.956 -0.709 1.00 . A A . 4 GLY HA3 1 1 1 48 1 1 4 GLY N N 5.088 5.935 0.974 1.00 . A A . 4 GLY N 1 1 1 49 1 1 4 GLY O O 5.297 8.540 -1.457 1.00 . A A . 4 GLY O 1 1 1 50 1 1 5 SER C C 3.036 8.024 -3.212 1.00 . A A . 5 SER C 1 1 1 51 1 1 5 SER CA C 2.610 7.847 -1.764 1.00 . A A . 5 SER CA 1 1 1 52 1 1 5 SER CB C 2.302 9.203 -1.125 1.00 . A A . 5 SER CB 1 1 1 53 1 1 5 SER H H 3.344 6.300 -0.524 1.00 . A A . 5 SER H 1 1 1 54 1 1 5 SER HA H 1.716 7.263 -1.757 1.00 . A A . 5 SER HA 1 1 1 55 1 1 5 SER HB2 H 1.597 9.731 -1.749 1.00 . A A . 5 SER HB2 1 1 1 56 1 1 5 SER HB3 H 1.874 9.049 -0.147 1.00 . A A . 5 SER HB3 1 1 1 57 1 1 5 SER HG H 3.230 10.919 -0.941 1.00 . A A . 5 SER HG 1 1 1 58 1 1 5 SER N N 3.611 7.120 -0.990 1.00 . A A . 5 SER N 1 1 1 59 1 1 5 SER O O 2.698 7.211 -4.071 1.00 . A A . 5 SER O 1 1 1 60 1 1 5 SER OG O 3.473 9.992 -0.996 1.00 . A A . 5 SER OG 1 1 1 61 1 1 6 MET C C 3.061 9.659 -5.759 1.00 . A A . 6 MET C 1 1 1 62 1 1 6 MET CA C 4.237 9.377 -4.828 1.00 . A A . 6 MET CA 1 1 1 63 1 1 6 MET CB C 5.062 8.203 -5.358 1.00 . A A . 6 MET CB 1 1 1 64 1 1 6 MET CE C 5.210 5.475 -3.651 1.00 . A A . 6 MET CE 1 1 1 65 1 1 6 MET CG C 6.280 7.895 -4.502 1.00 . A A . 6 MET CG 1 1 1 66 1 1 6 MET H H 3.999 9.700 -2.751 1.00 . A A . 6 MET H 1 1 1 67 1 1 6 MET HA H 4.864 10.254 -4.783 1.00 . A A . 6 MET HA 1 1 1 68 1 1 6 MET HB2 H 4.438 7.319 -5.394 1.00 . A A . 6 MET HB2 1 1 1 69 1 1 6 MET HB3 H 5.400 8.434 -6.358 1.00 . A A . 6 MET HB3 1 1 1 70 1 1 6 MET HE1 H 4.337 5.724 -4.235 1.00 . A A . 6 MET HE1 1 1 1 71 1 1 6 MET HE2 H 5.112 5.896 -2.661 1.00 . A A . 6 MET HE2 1 1 1 72 1 1 6 MET HE3 H 5.300 4.404 -3.578 1.00 . A A . 6 MET HE3 1 1 1 73 1 1 6 MET HG2 H 7.129 8.423 -4.907 1.00 . A A . 6 MET HG2 1 1 1 74 1 1 6 MET HG3 H 6.091 8.240 -3.498 1.00 . A A . 6 MET HG3 1 1 1 75 1 1 6 MET N N 3.770 9.090 -3.478 1.00 . A A . 6 MET N 1 1 1 76 1 1 6 MET O O 2.119 8.871 -5.843 1.00 . A A . 6 MET O 1 1 1 77 1 1 6 MET SD S 6.674 6.137 -4.444 1.00 . A A . 6 MET SD 1 1 1 78 1 1 7 ASP C C 2.005 10.250 -8.588 1.00 . A A . 7 ASP C 1 1 1 79 1 1 7 ASP CA C 2.063 11.183 -7.378 1.00 . A A . 7 ASP CA 1 1 1 80 1 1 7 ASP CB C 2.265 12.625 -7.842 1.00 . A A . 7 ASP CB 1 1 1 81 1 1 7 ASP CG C 0.973 13.265 -8.314 1.00 . A A . 7 ASP CG 1 1 1 82 1 1 7 ASP H H 3.899 11.380 -6.341 1.00 . A A . 7 ASP H 1 1 1 83 1 1 7 ASP HA H 1.126 11.116 -6.846 1.00 . A A . 7 ASP HA 1 1 1 84 1 1 7 ASP HB2 H 2.655 13.209 -7.022 1.00 . A A . 7 ASP HB2 1 1 1 85 1 1 7 ASP HB3 H 2.972 12.639 -8.658 1.00 . A A . 7 ASP HB3 1 1 1 86 1 1 7 ASP N N 3.123 10.793 -6.453 1.00 . A A . 7 ASP N 1 1 1 87 1 1 7 ASP O O 1.067 10.308 -9.382 1.00 . A A . 7 ASP O 1 1 1 88 1 1 7 ASP OD1 O 0.477 12.875 -9.391 1.00 . A A . 7 ASP OD1 1 1 1 89 1 1 7 ASP OD2 O 0.457 14.154 -7.606 1.00 . A A . 7 ASP OD2 1 1 1 90 1 1 8 SER C C 3.500 7.070 -9.335 1.00 . A A . 8 SER C 1 1 1 91 1 1 8 SER CA C 3.071 8.450 -9.833 1.00 . A A . 8 SER CA 1 1 1 92 1 1 8 SER CB C 4.046 8.949 -10.900 1.00 . A A . 8 SER CB 1 1 1 93 1 1 8 SER H H 3.733 9.387 -8.062 1.00 . A A . 8 SER H 1 1 1 94 1 1 8 SER HA H 2.083 8.381 -10.261 1.00 . A A . 8 SER HA 1 1 1 95 1 1 8 SER HB2 H 5.045 8.619 -10.654 1.00 . A A . 8 SER HB2 1 1 1 96 1 1 8 SER HB3 H 3.761 8.547 -11.862 1.00 . A A . 8 SER HB3 1 1 1 97 1 1 8 SER HG H 3.574 10.640 -11.769 1.00 . A A . 8 SER HG 1 1 1 98 1 1 8 SER N N 3.012 9.390 -8.722 1.00 . A A . 8 SER N 1 1 1 99 1 1 8 SER O O 4.593 6.915 -8.790 1.00 . A A . 8 SER O 1 1 1 100 1 1 8 SER OG O 4.039 10.365 -10.976 1.00 . A A . 8 SER OG 1 1 1 101 1 1 9 PRO C C 4.257 4.164 -9.631 1.00 . A A . 9 PRO C 1 1 1 102 1 1 9 PRO CA C 2.946 4.685 -9.057 1.00 . A A . 9 PRO CA 1 1 1 103 1 1 9 PRO CB C 1.763 3.852 -9.566 1.00 . A A . 9 PRO CB 1 1 1 104 1 1 9 PRO CD C 1.318 6.127 -10.138 1.00 . A A . 9 PRO CD 1 1 1 105 1 1 9 PRO CG C 1.071 4.712 -10.567 1.00 . A A . 9 PRO CG 1 1 1 106 1 1 9 PRO HA H 2.990 4.632 -7.979 1.00 . A A . 9 PRO HA 1 1 1 107 1 1 9 PRO HB2 H 2.132 2.942 -10.015 1.00 . A A . 9 PRO HB2 1 1 1 108 1 1 9 PRO HB3 H 1.113 3.611 -8.738 1.00 . A A . 9 PRO HB3 1 1 1 109 1 1 9 PRO HD2 H 1.334 6.785 -10.994 1.00 . A A . 9 PRO HD2 1 1 1 110 1 1 9 PRO HD3 H 0.571 6.445 -9.427 1.00 . A A . 9 PRO HD3 1 1 1 111 1 1 9 PRO HG2 H 1.486 4.540 -11.548 1.00 . A A . 9 PRO HG2 1 1 1 112 1 1 9 PRO HG3 H 0.011 4.499 -10.564 1.00 . A A . 9 PRO HG3 1 1 1 113 1 1 9 PRO N N 2.643 6.047 -9.506 1.00 . A A . 9 PRO N 1 1 1 114 1 1 9 PRO O O 4.424 4.074 -10.848 1.00 . A A . 9 PRO O 1 1 1 115 1 1 10 PRO C C 6.465 1.902 -9.714 1.00 . A A . 10 PRO C 1 1 1 116 1 1 10 PRO CA C 6.525 3.320 -9.159 1.00 . A A . 10 PRO CA 1 1 1 117 1 1 10 PRO CB C 7.351 3.348 -7.866 1.00 . A A . 10 PRO CB 1 1 1 118 1 1 10 PRO CD C 5.100 3.911 -7.294 1.00 . A A . 10 PRO CD 1 1 1 119 1 1 10 PRO CG C 6.519 4.095 -6.872 1.00 . A A . 10 PRO CG 1 1 1 120 1 1 10 PRO HA H 6.982 3.967 -9.892 1.00 . A A . 10 PRO HA 1 1 1 121 1 1 10 PRO HB2 H 7.546 2.338 -7.543 1.00 . A A . 10 PRO HB2 1 1 1 122 1 1 10 PRO HB3 H 8.287 3.855 -8.051 1.00 . A A . 10 PRO HB3 1 1 1 123 1 1 10 PRO HD2 H 4.691 3.001 -6.880 1.00 . A A . 10 PRO HD2 1 1 1 124 1 1 10 PRO HD3 H 4.506 4.762 -7.002 1.00 . A A . 10 PRO HD3 1 1 1 125 1 1 10 PRO HG2 H 6.668 3.689 -5.884 1.00 . A A . 10 PRO HG2 1 1 1 126 1 1 10 PRO HG3 H 6.774 5.141 -6.893 1.00 . A A . 10 PRO HG3 1 1 1 127 1 1 10 PRO N N 5.214 3.824 -8.753 1.00 . A A . 10 PRO N 1 1 1 128 1 1 10 PRO O O 5.426 1.242 -9.666 1.00 . A A . 10 PRO O 1 1 1 129 1 1 11 GLU C C 7.238 -0.969 -9.853 1.00 . A A . 11 GLU C 1 1 1 130 1 1 11 GLU CA C 7.702 0.117 -10.824 1.00 . A A . 11 GLU CA 1 1 1 131 1 1 11 GLU CB C 9.145 -0.152 -11.253 1.00 . A A . 11 GLU CB 1 1 1 132 1 1 11 GLU CD C 11.148 1.077 -10.320 1.00 . A A . 11 GLU CD 1 1 1 133 1 1 11 GLU CG C 10.149 -0.046 -10.115 1.00 . A A . 11 GLU CG 1 1 1 134 1 1 11 GLU H H 8.378 2.035 -10.244 1.00 . A A . 11 GLU H 1 1 1 135 1 1 11 GLU HA H 7.071 0.087 -11.698 1.00 . A A . 11 GLU HA 1 1 1 136 1 1 11 GLU HB2 H 9.207 -1.147 -11.666 1.00 . A A . 11 GLU HB2 1 1 1 137 1 1 11 GLU HB3 H 9.420 0.563 -12.015 1.00 . A A . 11 GLU HB3 1 1 1 138 1 1 11 GLU HG2 H 9.615 0.133 -9.195 1.00 . A A . 11 GLU HG2 1 1 1 139 1 1 11 GLU HG3 H 10.689 -0.979 -10.041 1.00 . A A . 11 GLU HG3 1 1 1 140 1 1 11 GLU N N 7.591 1.451 -10.243 1.00 . A A . 11 GLU N 1 1 1 141 1 1 11 GLU O O 7.624 -0.980 -8.684 1.00 . A A . 11 GLU O 1 1 1 142 1 1 11 GLU OE1 O 11.770 1.129 -11.402 1.00 . A A . 11 GLU OE1 1 1 1 143 1 1 11 GLU OE2 O 11.307 1.905 -9.399 1.00 . A A . 11 GLU OE2 1 1 1 144 1 1 12 GLY C C 5.209 -2.538 -8.288 1.00 . A A . 12 GLY C 1 1 1 145 1 1 12 GLY CA C 5.931 -2.986 -9.545 1.00 . A A . 12 GLY CA 1 1 1 146 1 1 12 GLY H H 6.165 -1.832 -11.301 1.00 . A A . 12 GLY H 1 1 1 147 1 1 12 GLY HA2 H 5.251 -3.576 -10.139 1.00 . A A . 12 GLY HA2 1 1 1 148 1 1 12 GLY HA3 H 6.765 -3.606 -9.261 1.00 . A A . 12 GLY HA3 1 1 1 149 1 1 12 GLY N N 6.423 -1.889 -10.358 1.00 . A A . 12 GLY N 1 1 1 150 1 1 12 GLY O O 5.823 -2.371 -7.234 1.00 . A A . 12 GLY O 1 1 1 151 1 1 13 TYR C C 1.613 -2.301 -7.560 1.00 . A A . 13 TYR C 1 1 1 152 1 1 13 TYR CA C 3.074 -1.967 -7.272 1.00 . A A . 13 TYR CA 1 1 1 153 1 1 13 TYR CB C 3.249 -0.479 -6.972 1.00 . A A . 13 TYR CB 1 1 1 154 1 1 13 TYR CD1 C 4.364 -0.801 -4.721 1.00 . A A . 13 TYR CD1 1 1 1 155 1 1 13 TYR CD2 C 5.358 0.722 -6.262 1.00 . A A . 13 TYR CD2 1 1 1 156 1 1 13 TYR CE1 C 5.357 -0.523 -3.800 1.00 . A A . 13 TYR CE1 1 1 1 157 1 1 13 TYR CE2 C 6.353 1.006 -5.346 1.00 . A A . 13 TYR CE2 1 1 1 158 1 1 13 TYR CG C 4.347 -0.185 -5.968 1.00 . A A . 13 TYR CG 1 1 1 159 1 1 13 TYR CZ C 6.349 0.384 -4.117 1.00 . A A . 13 TYR CZ 1 1 1 160 1 1 13 TYR H H 3.471 -2.540 -9.264 1.00 . A A . 13 TYR H 1 1 1 161 1 1 13 TYR HA H 3.393 -2.540 -6.413 1.00 . A A . 13 TYR HA 1 1 1 162 1 1 13 TYR HB2 H 3.494 0.039 -7.887 1.00 . A A . 13 TYR HB2 1 1 1 163 1 1 13 TYR HB3 H 2.325 -0.088 -6.579 1.00 . A A . 13 TYR HB3 1 1 1 164 1 1 13 TYR HD1 H 3.595 -1.515 -4.476 1.00 . A A . 13 TYR HD1 1 1 1 165 1 1 13 TYR HD2 H 5.362 1.208 -7.225 1.00 . A A . 13 TYR HD2 1 1 1 166 1 1 13 TYR HE1 H 5.352 -1.012 -2.837 1.00 . A A . 13 TYR HE1 1 1 1 167 1 1 13 TYR HE2 H 7.129 1.714 -5.595 1.00 . A A . 13 TYR HE2 1 1 1 168 1 1 13 TYR HH H 7.023 0.482 -2.316 1.00 . A A . 13 TYR HH 1 1 1 169 1 1 13 TYR N N 3.900 -2.369 -8.401 1.00 . A A . 13 TYR N 1 1 1 170 1 1 13 TYR O O 1.126 -2.078 -8.669 1.00 . A A . 13 TYR O 1 1 1 171 1 1 13 TYR OH O 7.339 0.666 -3.204 1.00 . A A . 13 TYR OH 1 1 1 172 1 1 14 ARG C C -1.388 -2.010 -6.843 1.00 . A A . 14 ARG C 1 1 1 173 1 1 14 ARG CA C -0.480 -3.229 -6.741 1.00 . A A . 14 ARG CA 1 1 1 174 1 1 14 ARG CB C -0.934 -4.114 -5.581 1.00 . A A . 14 ARG CB 1 1 1 175 1 1 14 ARG CD C -2.400 -6.001 -4.808 1.00 . A A . 14 ARG CD 1 1 1 176 1 1 14 ARG CG C -2.096 -5.027 -5.935 1.00 . A A . 14 ARG CG 1 1 1 177 1 1 14 ARG CZ C -4.063 -7.620 -5.643 1.00 . A A . 14 ARG CZ 1 1 1 178 1 1 14 ARG H H 1.356 -3.013 -5.707 1.00 . A A . 14 ARG H 1 1 1 179 1 1 14 ARG HA H -0.557 -3.794 -7.657 1.00 . A A . 14 ARG HA 1 1 1 180 1 1 14 ARG HB2 H -0.103 -4.729 -5.265 1.00 . A A . 14 ARG HB2 1 1 1 181 1 1 14 ARG HB3 H -1.237 -3.482 -4.762 1.00 . A A . 14 ARG HB3 1 1 1 182 1 1 14 ARG HD2 H -1.685 -6.809 -4.845 1.00 . A A . 14 ARG HD2 1 1 1 183 1 1 14 ARG HD3 H -2.305 -5.481 -3.867 1.00 . A A . 14 ARG HD3 1 1 1 184 1 1 14 ARG HE H -4.458 -6.112 -4.398 1.00 . A A . 14 ARG HE 1 1 1 185 1 1 14 ARG HG2 H -2.969 -4.423 -6.120 1.00 . A A . 14 ARG HG2 1 1 1 186 1 1 14 ARG HG3 H -1.849 -5.584 -6.826 1.00 . A A . 14 ARG HG3 1 1 1 187 1 1 14 ARG HH11 H -2.193 -7.903 -6.362 1.00 . A A . 14 ARG HH11 1 1 1 188 1 1 14 ARG HH12 H -3.379 -9.039 -6.911 1.00 . A A . 14 ARG HH12 1 1 1 189 1 1 14 ARG HH21 H -6.015 -7.602 -5.124 1.00 . A A . 14 ARG HH21 1 1 1 190 1 1 14 ARG HH22 H -5.548 -8.867 -6.211 1.00 . A A . 14 ARG HH22 1 1 1 191 1 1 14 ARG N N 0.919 -2.851 -6.571 1.00 . A A . 14 ARG N 1 1 1 192 1 1 14 ARG NE N -3.748 -6.554 -4.909 1.00 . A A . 14 ARG NE 1 1 1 193 1 1 14 ARG NH1 N -3.134 -8.238 -6.365 1.00 . A A . 14 ARG NH1 1 1 1 194 1 1 14 ARG NH2 N -5.311 -8.066 -5.661 1.00 . A A . 14 ARG NH2 1 1 1 195 1 1 14 ARG O O -1.966 -1.568 -5.849 1.00 . A A . 14 ARG O 1 1 1 196 1 1 15 ARG C C -3.773 -0.545 -7.728 1.00 . A A . 15 ARG C 1 1 1 197 1 1 15 ARG CA C -2.377 -0.317 -8.292 1.00 . A A . 15 ARG CA 1 1 1 198 1 1 15 ARG CB C -2.469 -0.023 -9.791 1.00 . A A . 15 ARG CB 1 1 1 199 1 1 15 ARG CD C -1.525 2.178 -10.554 1.00 . A A . 15 ARG CD 1 1 1 200 1 1 15 ARG CG C -2.772 1.433 -10.108 1.00 . A A . 15 ARG CG 1 1 1 201 1 1 15 ARG CZ C 0.575 1.027 -9.956 1.00 . A A . 15 ARG CZ 1 1 1 202 1 1 15 ARG H H -1.046 -1.881 -8.808 1.00 . A A . 15 ARG H 1 1 1 203 1 1 15 ARG HA H -1.937 0.534 -7.789 1.00 . A A . 15 ARG HA 1 1 1 204 1 1 15 ARG HB2 H -1.530 -0.283 -10.255 1.00 . A A . 15 ARG HB2 1 1 1 205 1 1 15 ARG HB3 H -3.251 -0.632 -10.219 1.00 . A A . 15 ARG HB3 1 1 1 206 1 1 15 ARG HD2 H -1.278 1.876 -11.558 1.00 . A A . 15 ARG HD2 1 1 1 207 1 1 15 ARG HD3 H -1.729 3.237 -10.538 1.00 . A A . 15 ARG HD3 1 1 1 208 1 1 15 ARG HE H -0.339 2.402 -8.836 1.00 . A A . 15 ARG HE 1 1 1 209 1 1 15 ARG HG2 H -3.507 1.477 -10.897 1.00 . A A . 15 ARG HG2 1 1 1 210 1 1 15 ARG HG3 H -3.167 1.904 -9.224 1.00 . A A . 15 ARG HG3 1 1 1 211 1 1 15 ARG HH11 H -0.212 0.431 -11.721 1.00 . A A . 15 ARG HH11 1 1 1 212 1 1 15 ARG HH12 H 1.271 -0.339 -11.274 1.00 . A A . 15 ARG HH12 1 1 1 213 1 1 15 ARG HH21 H 1.608 1.383 -8.257 1.00 . A A . 15 ARG HH21 1 1 1 214 1 1 15 ARG HH22 H 2.300 0.199 -9.315 1.00 . A A . 15 ARG HH22 1 1 1 215 1 1 15 ARG N N -1.523 -1.478 -8.054 1.00 . A A . 15 ARG N 1 1 1 216 1 1 15 ARG NE N -0.388 1.903 -9.677 1.00 . A A . 15 ARG NE 1 1 1 217 1 1 15 ARG NH1 N 0.541 0.316 -11.076 1.00 . A A . 15 ARG NH1 1 1 1 218 1 1 15 ARG NH2 N 1.576 0.855 -9.106 1.00 . A A . 15 ARG NH2 1 1 1 219 1 1 15 ARG O O -4.572 -1.291 -8.292 1.00 . A A . 15 ARG O 1 1 1 220 1 1 16 ASN C C -5.866 1.418 -5.645 1.00 . A A . 16 ASN C 1 1 1 221 1 1 16 ASN CA C -5.363 0.026 -5.981 1.00 . A A . 16 ASN CA 1 1 1 222 1 1 16 ASN CB C -5.281 -0.815 -4.706 1.00 . A A . 16 ASN CB 1 1 1 223 1 1 16 ASN CG C -5.534 -2.286 -4.953 1.00 . A A . 16 ASN CG 1 1 1 224 1 1 16 ASN H H -3.390 0.722 -6.236 1.00 . A A . 16 ASN H 1 1 1 225 1 1 16 ASN HA H -6.047 -0.441 -6.673 1.00 . A A . 16 ASN HA 1 1 1 226 1 1 16 ASN HB2 H -4.296 -0.708 -4.281 1.00 . A A . 16 ASN HB2 1 1 1 227 1 1 16 ASN HB3 H -6.015 -0.456 -3.999 1.00 . A A . 16 ASN HB3 1 1 1 228 1 1 16 ASN HD21 H -3.895 -2.398 -6.064 1.00 . A A . 16 ASN HD21 1 1 1 229 1 1 16 ASN HD22 H -4.790 -3.866 -5.892 1.00 . A A . 16 ASN HD22 1 1 1 230 1 1 16 ASN N N -4.062 0.124 -6.622 1.00 . A A . 16 ASN N 1 1 1 231 1 1 16 ASN ND2 N -4.650 -2.914 -5.712 1.00 . A A . 16 ASN ND2 1 1 1 232 1 1 16 ASN O O -5.153 2.402 -5.831 1.00 . A A . 16 ASN O 1 1 1 233 1 1 16 ASN OD1 O -6.509 -2.852 -4.461 1.00 . A A . 16 ASN OD1 1 1 1 234 1 1 17 VAL C C -8.494 2.703 -3.523 1.00 . A A . 17 VAL C 1 1 1 235 1 1 17 VAL CA C -7.646 2.798 -4.779 1.00 . A A . 17 VAL CA 1 1 1 236 1 1 17 VAL CB C -8.488 3.429 -5.911 1.00 . A A . 17 VAL CB 1 1 1 237 1 1 17 VAL CG1 C -7.751 3.375 -7.229 1.00 . A A . 17 VAL CG1 1 1 1 238 1 1 17 VAL CG2 C -9.845 2.760 -6.051 1.00 . A A . 17 VAL CG2 1 1 1 239 1 1 17 VAL H H -7.613 0.694 -5.013 1.00 . A A . 17 VAL H 1 1 1 240 1 1 17 VAL HA H -6.817 3.463 -4.577 1.00 . A A . 17 VAL HA 1 1 1 241 1 1 17 VAL HB H -8.654 4.467 -5.668 1.00 . A A . 17 VAL HB 1 1 1 242 1 1 17 VAL HG11 H -7.089 4.224 -7.306 1.00 . A A . 17 VAL HG11 1 1 1 243 1 1 17 VAL HG12 H -8.468 3.399 -8.035 1.00 . A A . 17 VAL HG12 1 1 1 244 1 1 17 VAL HG13 H -7.182 2.465 -7.283 1.00 . A A . 17 VAL HG13 1 1 1 245 1 1 17 VAL HG21 H -10.532 3.462 -6.490 1.00 . A A . 17 VAL HG21 1 1 1 246 1 1 17 VAL HG22 H -10.207 2.459 -5.081 1.00 . A A . 17 VAL HG22 1 1 1 247 1 1 17 VAL HG23 H -9.756 1.894 -6.689 1.00 . A A . 17 VAL HG23 1 1 1 248 1 1 17 VAL N N -7.087 1.508 -5.147 1.00 . A A . 17 VAL N 1 1 1 249 1 1 17 VAL O O -8.898 1.618 -3.106 1.00 . A A . 17 VAL O 1 1 1 250 1 1 18 GLY C C -10.643 5.004 -1.902 1.00 . A A . 18 GLY C 1 1 1 251 1 1 18 GLY CA C -9.604 3.918 -1.767 1.00 . A A . 18 GLY CA 1 1 1 252 1 1 18 GLY H H -8.439 4.683 -3.350 1.00 . A A . 18 GLY H 1 1 1 253 1 1 18 GLY HA2 H -10.098 2.968 -1.631 1.00 . A A . 18 GLY HA2 1 1 1 254 1 1 18 GLY HA3 H -8.986 4.121 -0.912 1.00 . A A . 18 GLY HA3 1 1 1 255 1 1 18 GLY N N -8.779 3.856 -2.950 1.00 . A A . 18 GLY N 1 1 1 256 1 1 18 GLY O O -10.466 5.938 -2.684 1.00 . A A . 18 GLY O 1 1 1 257 1 1 19 ILE C C -13.196 6.409 0.118 1.00 . A A . 19 ILE C 1 1 1 258 1 1 19 ILE CA C -12.789 5.884 -1.249 1.00 . A A . 19 ILE CA 1 1 1 259 1 1 19 ILE CB C -14.039 5.341 -1.979 1.00 . A A . 19 ILE CB 1 1 1 260 1 1 19 ILE CD1 C -13.142 3.109 -2.878 1.00 . A A . 19 ILE CD1 1 1 1 261 1 1 19 ILE CG1 C -14.089 3.804 -1.922 1.00 . A A . 19 ILE CG1 1 1 1 262 1 1 19 ILE CG2 C -14.063 5.840 -3.417 1.00 . A A . 19 ILE CG2 1 1 1 263 1 1 19 ILE H H -11.831 4.121 -0.562 1.00 . A A . 19 ILE H 1 1 1 264 1 1 19 ILE HA H -12.406 6.712 -1.826 1.00 . A A . 19 ILE HA 1 1 1 265 1 1 19 ILE HB H -14.909 5.736 -1.481 1.00 . A A . 19 ILE HB 1 1 1 266 1 1 19 ILE HD11 H -12.140 3.136 -2.479 1.00 . A A . 19 ILE HD11 1 1 1 267 1 1 19 ILE HD12 H -13.161 3.611 -3.833 1.00 . A A . 19 ILE HD12 1 1 1 268 1 1 19 ILE HD13 H -13.450 2.083 -3.005 1.00 . A A . 19 ILE HD13 1 1 1 269 1 1 19 ILE HG12 H -13.840 3.482 -0.926 1.00 . A A . 19 ILE HG12 1 1 1 270 1 1 19 ILE HG13 H -15.088 3.476 -2.158 1.00 . A A . 19 ILE HG13 1 1 1 271 1 1 19 ILE HG21 H -13.338 6.632 -3.533 1.00 . A A . 19 ILE HG21 1 1 1 272 1 1 19 ILE HG22 H -15.046 6.215 -3.656 1.00 . A A . 19 ILE HG22 1 1 1 273 1 1 19 ILE HG23 H -13.815 5.031 -4.083 1.00 . A A . 19 ILE HG23 1 1 1 274 1 1 19 ILE N N -11.733 4.889 -1.163 1.00 . A A . 19 ILE N 1 1 1 275 1 1 19 ILE O O -13.622 5.654 0.993 1.00 . A A . 19 ILE O 1 1 1 276 1 1 20 CYS C C -14.821 9.031 1.343 1.00 . A A . 20 CYS C 1 1 1 277 1 1 20 CYS CA C -13.455 8.384 1.512 1.00 . A A . 20 CYS CA 1 1 1 278 1 1 20 CYS CB C -12.417 9.439 1.885 1.00 . A A . 20 CYS CB 1 1 1 279 1 1 20 CYS H H -12.758 8.260 -0.475 1.00 . A A . 20 CYS H 1 1 1 280 1 1 20 CYS HA H -13.510 7.639 2.293 1.00 . A A . 20 CYS HA 1 1 1 281 1 1 20 CYS HB2 H -11.446 8.971 1.948 1.00 . A A . 20 CYS HB2 1 1 1 282 1 1 20 CYS HB3 H -12.397 10.197 1.116 1.00 . A A . 20 CYS HB3 1 1 1 283 1 1 20 CYS HG H -12.303 9.757 4.153 1.00 . A A . 20 CYS HG 1 1 1 284 1 1 20 CYS N N -13.082 7.720 0.275 1.00 . A A . 20 CYS N 1 1 1 285 1 1 20 CYS O O -14.973 9.989 0.587 1.00 . A A . 20 CYS O 1 1 1 286 1 1 20 CYS SG S -12.733 10.265 3.461 1.00 . A A . 20 CYS SG 1 1 1 287 1 1 21 LEU C C -17.587 9.758 3.176 1.00 . A A . 21 LEU C 1 1 1 288 1 1 21 LEU CA C -17.171 9.006 1.920 1.00 . A A . 21 LEU CA 1 1 1 289 1 1 21 LEU CB C -18.142 7.861 1.650 1.00 . A A . 21 LEU CB 1 1 1 290 1 1 21 LEU CD1 C -19.831 9.172 0.341 1.00 . A A . 21 LEU CD1 1 1 1 291 1 1 21 LEU CD2 C -20.489 7.032 1.460 1.00 . A A . 21 LEU CD2 1 1 1 292 1 1 21 LEU CG C -19.610 8.268 1.546 1.00 . A A . 21 LEU CG 1 1 1 293 1 1 21 LEU H H -15.636 7.714 2.599 1.00 . A A . 21 LEU H 1 1 1 294 1 1 21 LEU HA H -17.194 9.691 1.085 1.00 . A A . 21 LEU HA 1 1 1 295 1 1 21 LEU HB2 H -17.856 7.385 0.724 1.00 . A A . 21 LEU HB2 1 1 1 296 1 1 21 LEU HB3 H -18.048 7.141 2.449 1.00 . A A . 21 LEU HB3 1 1 1 297 1 1 21 LEU HD11 H -19.039 9.013 -0.375 1.00 . A A . 21 LEU HD11 1 1 1 298 1 1 21 LEU HD12 H -19.827 10.203 0.661 1.00 . A A . 21 LEU HD12 1 1 1 299 1 1 21 LEU HD13 H -20.782 8.938 -0.115 1.00 . A A . 21 LEU HD13 1 1 1 300 1 1 21 LEU HD21 H -19.953 6.179 1.847 1.00 . A A . 21 LEU HD21 1 1 1 301 1 1 21 LEU HD22 H -20.753 6.854 0.429 1.00 . A A . 21 LEU HD22 1 1 1 302 1 1 21 LEU HD23 H -21.386 7.188 2.041 1.00 . A A . 21 LEU HD23 1 1 1 303 1 1 21 LEU HG H -19.890 8.819 2.432 1.00 . A A . 21 LEU HG 1 1 1 304 1 1 21 LEU N N -15.815 8.489 2.026 1.00 . A A . 21 LEU N 1 1 1 305 1 1 21 LEU O O -17.524 9.227 4.283 1.00 . A A . 21 LEU O 1 1 1 306 1 1 22 MET C C -19.887 12.230 3.961 1.00 . A A . 22 MET C 1 1 1 307 1 1 22 MET CA C -18.427 11.839 4.102 1.00 . A A . 22 MET CA 1 1 1 308 1 1 22 MET CB C -17.560 13.099 4.206 1.00 . A A . 22 MET CB 1 1 1 309 1 1 22 MET CE C -16.628 16.170 2.747 1.00 . A A . 22 MET CE 1 1 1 310 1 1 22 MET CG C -16.770 13.414 2.945 1.00 . A A . 22 MET CG 1 1 1 311 1 1 22 MET H H -18.015 11.363 2.077 1.00 . A A . 22 MET H 1 1 1 312 1 1 22 MET HA H -18.314 11.259 5.003 1.00 . A A . 22 MET HA 1 1 1 313 1 1 22 MET HB2 H -18.200 13.943 4.424 1.00 . A A . 22 MET HB2 1 1 1 314 1 1 22 MET HB3 H -16.861 12.974 5.018 1.00 . A A . 22 MET HB3 1 1 1 315 1 1 22 MET HE1 H -16.804 16.773 3.626 1.00 . A A . 22 MET HE1 1 1 1 316 1 1 22 MET HE2 H -17.571 15.819 2.354 1.00 . A A . 22 MET HE2 1 1 1 317 1 1 22 MET HE3 H -16.125 16.764 1.997 1.00 . A A . 22 MET HE3 1 1 1 318 1 1 22 MET HG2 H -16.219 12.532 2.652 1.00 . A A . 22 MET HG2 1 1 1 319 1 1 22 MET HG3 H -17.462 13.684 2.161 1.00 . A A . 22 MET HG3 1 1 1 320 1 1 22 MET N N -18.004 11.003 2.988 1.00 . A A . 22 MET N 1 1 1 321 1 1 22 MET O O -20.372 12.482 2.858 1.00 . A A . 22 MET O 1 1 1 322 1 1 22 MET SD S -15.604 14.769 3.179 1.00 . A A . 22 MET SD 1 1 1 323 1 1 23 ASN C C -22.182 14.121 5.403 1.00 . A A . 23 ASN C 1 1 1 324 1 1 23 ASN CA C -21.991 12.647 5.084 1.00 . A A . 23 ASN CA 1 1 1 325 1 1 23 ASN CB C -22.781 11.798 6.076 1.00 . A A . 23 ASN CB 1 1 1 326 1 1 23 ASN CG C -23.328 10.538 5.439 1.00 . A A . 23 ASN CG 1 1 1 327 1 1 23 ASN H H -20.139 12.072 5.939 1.00 . A A . 23 ASN H 1 1 1 328 1 1 23 ASN HA H -22.371 12.459 4.092 1.00 . A A . 23 ASN HA 1 1 1 329 1 1 23 ASN HB2 H -22.143 11.525 6.892 1.00 . A A . 23 ASN HB2 1 1 1 330 1 1 23 ASN HB3 H -23.609 12.372 6.458 1.00 . A A . 23 ASN HB3 1 1 1 331 1 1 23 ASN HD21 H -24.859 10.532 6.709 1.00 . A A . 23 ASN HD21 1 1 1 332 1 1 23 ASN HD22 H -24.833 9.243 5.559 1.00 . A A . 23 ASN HD22 1 1 1 333 1 1 23 ASN N N -20.583 12.283 5.087 1.00 . A A . 23 ASN N 1 1 1 334 1 1 23 ASN ND2 N -24.453 10.054 5.955 1.00 . A A . 23 ASN ND2 1 1 1 335 1 1 23 ASN O O -21.223 14.877 5.549 1.00 . A A . 23 ASN O 1 1 1 336 1 1 23 ASN OD1 O -22.752 10.013 4.489 1.00 . A A . 23 ASN OD1 1 1 1 337 1 1 24 ASN C C -23.197 16.404 7.106 1.00 . A A . 24 ASN C 1 1 1 338 1 1 24 ASN CA C -23.823 15.889 5.807 1.00 . A A . 24 ASN CA 1 1 1 339 1 1 24 ASN CB C -25.346 16.000 5.889 1.00 . A A . 24 ASN CB 1 1 1 340 1 1 24 ASN CG C -26.018 15.681 4.570 1.00 . A A . 24 ASN CG 1 1 1 341 1 1 24 ASN H H -24.150 13.844 5.378 1.00 . A A . 24 ASN H 1 1 1 342 1 1 24 ASN HA H -23.478 16.505 4.993 1.00 . A A . 24 ASN HA 1 1 1 343 1 1 24 ASN HB2 H -25.711 15.310 6.635 1.00 . A A . 24 ASN HB2 1 1 1 344 1 1 24 ASN HB3 H -25.611 17.007 6.175 1.00 . A A . 24 ASN HB3 1 1 1 345 1 1 24 ASN HD21 H -27.749 15.373 5.497 1.00 . A A . 24 ASN HD21 1 1 1 346 1 1 24 ASN HD22 H -27.769 15.164 3.782 1.00 . A A . 24 ASN HD22 1 1 1 347 1 1 24 ASN N N -23.443 14.510 5.506 1.00 . A A . 24 ASN N 1 1 1 348 1 1 24 ASN ND2 N -27.309 15.375 4.622 1.00 . A A . 24 ASN ND2 1 1 1 349 1 1 24 ASN O O -23.354 17.577 7.444 1.00 . A A . 24 ASN O 1 1 1 350 1 1 24 ASN OD1 O -25.386 15.709 3.513 1.00 . A A . 24 ASN OD1 1 1 1 351 1 1 25 ASP C C -20.396 16.139 8.967 1.00 . A A . 25 ASP C 1 1 1 352 1 1 25 ASP CA C -21.897 15.941 9.105 1.00 . A A . 25 ASP CA 1 1 1 353 1 1 25 ASP CB C -22.168 14.886 10.170 1.00 . A A . 25 ASP CB 1 1 1 354 1 1 25 ASP CG C -23.435 15.160 10.953 1.00 . A A . 25 ASP CG 1 1 1 355 1 1 25 ASP H H -22.409 14.607 7.542 1.00 . A A . 25 ASP H 1 1 1 356 1 1 25 ASP HA H -22.346 16.871 9.411 1.00 . A A . 25 ASP HA 1 1 1 357 1 1 25 ASP HB2 H -22.261 13.922 9.693 1.00 . A A . 25 ASP HB2 1 1 1 358 1 1 25 ASP HB3 H -21.334 14.863 10.852 1.00 . A A . 25 ASP HB3 1 1 1 359 1 1 25 ASP N N -22.507 15.537 7.844 1.00 . A A . 25 ASP N 1 1 1 360 1 1 25 ASP O O -19.713 16.460 9.939 1.00 . A A . 25 ASP O 1 1 1 361 1 1 25 ASP OD1 O -24.443 15.557 10.332 1.00 . A A . 25 ASP OD1 1 1 1 362 1 1 25 ASP OD2 O -23.420 14.977 12.190 1.00 . A A . 25 ASP OD2 1 1 1 363 1 1 26 LYS C C -17.728 14.862 8.162 1.00 . A A . 26 LYS C 1 1 1 364 1 1 26 LYS CA C -18.460 16.020 7.501 1.00 . A A . 26 LYS CA 1 1 1 365 1 1 26 LYS CB C -17.900 17.362 7.986 1.00 . A A . 26 LYS CB 1 1 1 366 1 1 26 LYS CD C -17.379 18.213 5.676 1.00 . A A . 26 LYS CD 1 1 1 367 1 1 26 LYS CE C -17.457 19.404 4.735 1.00 . A A . 26 LYS CE 1 1 1 368 1 1 26 LYS CG C -18.092 18.494 6.990 1.00 . A A . 26 LYS CG 1 1 1 369 1 1 26 LYS H H -20.477 15.617 7.050 1.00 . A A . 26 LYS H 1 1 1 370 1 1 26 LYS HA H -18.321 15.946 6.433 1.00 . A A . 26 LYS HA 1 1 1 371 1 1 26 LYS HB2 H -18.390 17.637 8.906 1.00 . A A . 26 LYS HB2 1 1 1 372 1 1 26 LYS HB3 H -16.842 17.251 8.172 1.00 . A A . 26 LYS HB3 1 1 1 373 1 1 26 LYS HD2 H -16.342 17.995 5.880 1.00 . A A . 26 LYS HD2 1 1 1 374 1 1 26 LYS HD3 H -17.843 17.360 5.202 1.00 . A A . 26 LYS HD3 1 1 1 375 1 1 26 LYS HE2 H -18.434 19.850 4.825 1.00 . A A . 26 LYS HE2 1 1 1 376 1 1 26 LYS HE3 H -16.705 20.123 5.025 1.00 . A A . 26 LYS HE3 1 1 1 377 1 1 26 LYS HG2 H -19.148 18.614 6.795 1.00 . A A . 26 LYS HG2 1 1 1 378 1 1 26 LYS HG3 H -17.697 19.405 7.416 1.00 . A A . 26 LYS HG3 1 1 1 379 1 1 26 LYS HZ1 H -17.918 18.281 3.036 1.00 . A A . 26 LYS HZ1 1 1 1 380 1 1 26 LYS HZ2 H -16.272 18.640 3.194 1.00 . A A . 26 LYS HZ2 1 1 1 381 1 1 26 LYS HZ3 H -17.355 19.840 2.696 1.00 . A A . 26 LYS HZ3 1 1 1 382 1 1 26 LYS N N -19.885 15.907 7.769 1.00 . A A . 26 LYS N 1 1 1 383 1 1 26 LYS NZ N -17.235 19.015 3.316 1.00 . A A . 26 LYS NZ 1 1 1 384 1 1 26 LYS O O -16.536 14.946 8.460 1.00 . A A . 26 LYS O 1 1 1 385 1 1 27 LYS C C -17.451 11.627 7.878 1.00 . A A . 27 LYS C 1 1 1 386 1 1 27 LYS CA C -17.902 12.574 8.978 1.00 . A A . 27 LYS CA 1 1 1 387 1 1 27 LYS CB C -18.950 11.909 9.873 1.00 . A A . 27 LYS CB 1 1 1 388 1 1 27 LYS CD C -19.948 11.923 12.184 1.00 . A A . 27 LYS CD 1 1 1 389 1 1 27 LYS CE C -20.047 12.717 13.477 1.00 . A A . 27 LYS CE 1 1 1 390 1 1 27 LYS CG C -19.336 12.759 11.071 1.00 . A A . 27 LYS CG 1 1 1 391 1 1 27 LYS H H -19.406 13.765 8.101 1.00 . A A . 27 LYS H 1 1 1 392 1 1 27 LYS HA H -17.048 12.862 9.573 1.00 . A A . 27 LYS HA 1 1 1 393 1 1 27 LYS HB2 H -19.838 11.721 9.289 1.00 . A A . 27 LYS HB2 1 1 1 394 1 1 27 LYS HB3 H -18.564 10.970 10.233 1.00 . A A . 27 LYS HB3 1 1 1 395 1 1 27 LYS HD2 H -20.937 11.613 11.887 1.00 . A A . 27 LYS HD2 1 1 1 396 1 1 27 LYS HD3 H -19.328 11.054 12.350 1.00 . A A . 27 LYS HD3 1 1 1 397 1 1 27 LYS HE2 H -19.111 13.232 13.641 1.00 . A A . 27 LYS HE2 1 1 1 398 1 1 27 LYS HE3 H -20.843 13.441 13.379 1.00 . A A . 27 LYS HE3 1 1 1 399 1 1 27 LYS HG2 H -18.454 13.252 11.450 1.00 . A A . 27 LYS HG2 1 1 1 400 1 1 27 LYS HG3 H -20.055 13.498 10.753 1.00 . A A . 27 LYS HG3 1 1 1 401 1 1 27 LYS HZ1 H -19.934 12.265 15.513 1.00 . A A . 27 LYS HZ1 1 1 1 402 1 1 27 LYS HZ2 H -19.897 10.906 14.506 1.00 . A A . 27 LYS HZ2 1 1 1 403 1 1 27 LYS HZ3 H -21.354 11.723 14.768 1.00 . A A . 27 LYS HZ3 1 1 1 404 1 1 27 LYS N N -18.460 13.769 8.371 1.00 . A A . 27 LYS N 1 1 1 405 1 1 27 LYS NZ N -20.328 11.841 14.647 1.00 . A A . 27 LYS NZ 1 1 1 406 1 1 27 LYS O O -17.539 11.964 6.703 1.00 . A A . 27 LYS O 1 1 1 407 1 1 28 ILE C C -17.217 8.170 7.367 1.00 . A A . 28 ILE C 1 1 1 408 1 1 28 ILE CA C -16.493 9.499 7.242 1.00 . A A . 28 ILE CA 1 1 1 409 1 1 28 ILE CB C -14.978 9.215 7.354 1.00 . A A . 28 ILE CB 1 1 1 410 1 1 28 ILE CD1 C -14.369 11.683 7.126 1.00 . A A . 28 ILE CD1 1 1 1 411 1 1 28 ILE CG1 C -14.223 10.413 7.930 1.00 . A A . 28 ILE CG1 1 1 1 412 1 1 28 ILE CG2 C -14.410 8.832 5.996 1.00 . A A . 28 ILE CG2 1 1 1 413 1 1 28 ILE H H -16.896 10.227 9.191 1.00 . A A . 28 ILE H 1 1 1 414 1 1 28 ILE HA H -16.694 9.918 6.264 1.00 . A A . 28 ILE HA 1 1 1 415 1 1 28 ILE HB H -14.847 8.371 8.015 1.00 . A A . 28 ILE HB 1 1 1 416 1 1 28 ILE HD11 H -13.435 12.227 7.145 1.00 . A A . 28 ILE HD11 1 1 1 417 1 1 28 ILE HD12 H -15.148 12.292 7.559 1.00 . A A . 28 ILE HD12 1 1 1 418 1 1 28 ILE HD13 H -14.625 11.438 6.107 1.00 . A A . 28 ILE HD13 1 1 1 419 1 1 28 ILE HG12 H -14.580 10.611 8.928 1.00 . A A . 28 ILE HG12 1 1 1 420 1 1 28 ILE HG13 H -13.171 10.169 7.971 1.00 . A A . 28 ILE HG13 1 1 1 421 1 1 28 ILE HG21 H -14.223 7.768 5.973 1.00 . A A . 28 ILE HG21 1 1 1 422 1 1 28 ILE HG22 H -13.485 9.364 5.830 1.00 . A A . 28 ILE HG22 1 1 1 423 1 1 28 ILE HG23 H -15.118 9.089 5.222 1.00 . A A . 28 ILE HG23 1 1 1 424 1 1 28 ILE N N -16.957 10.453 8.241 1.00 . A A . 28 ILE N 1 1 1 425 1 1 28 ILE O O -17.477 7.692 8.472 1.00 . A A . 28 ILE O 1 1 1 426 1 1 29 PHE C C -17.263 5.201 6.757 1.00 . A A . 29 PHE C 1 1 1 427 1 1 29 PHE CA C -18.189 6.281 6.208 1.00 . A A . 29 PHE CA 1 1 1 428 1 1 29 PHE CB C -18.617 5.931 4.782 1.00 . A A . 29 PHE CB 1 1 1 429 1 1 29 PHE CD1 C -20.188 4.149 5.564 1.00 . A A . 29 PHE CD1 1 1 1 430 1 1 29 PHE CD2 C -18.828 3.699 3.661 1.00 . A A . 29 PHE CD2 1 1 1 431 1 1 29 PHE CE1 C -20.746 2.891 5.466 1.00 . A A . 29 PHE CE1 1 1 1 432 1 1 29 PHE CE2 C -19.383 2.440 3.557 1.00 . A A . 29 PHE CE2 1 1 1 433 1 1 29 PHE CG C -19.224 4.566 4.664 1.00 . A A . 29 PHE CG 1 1 1 434 1 1 29 PHE CZ C -20.346 2.036 4.462 1.00 . A A . 29 PHE CZ 1 1 1 435 1 1 29 PHE H H -17.275 7.995 5.381 1.00 . A A . 29 PHE H 1 1 1 436 1 1 29 PHE HA H -19.064 6.349 6.837 1.00 . A A . 29 PHE HA 1 1 1 437 1 1 29 PHE HB2 H -19.347 6.650 4.444 1.00 . A A . 29 PHE HB2 1 1 1 438 1 1 29 PHE HB3 H -17.754 5.969 4.134 1.00 . A A . 29 PHE HB3 1 1 1 439 1 1 29 PHE HD1 H -20.505 4.819 6.350 1.00 . A A . 29 PHE HD1 1 1 1 440 1 1 29 PHE HD2 H -18.075 4.016 2.954 1.00 . A A . 29 PHE HD2 1 1 1 441 1 1 29 PHE HE1 H -21.497 2.580 6.173 1.00 . A A . 29 PHE HE1 1 1 1 442 1 1 29 PHE HE2 H -19.067 1.775 2.772 1.00 . A A . 29 PHE HE2 1 1 1 443 1 1 29 PHE HZ H -20.784 1.053 4.387 1.00 . A A . 29 PHE HZ 1 1 1 444 1 1 29 PHE N N -17.519 7.569 6.228 1.00 . A A . 29 PHE N 1 1 1 445 1 1 29 PHE O O -16.310 4.794 6.094 1.00 . A A . 29 PHE O 1 1 1 446 1 1 30 ALA C C -17.430 2.354 8.539 1.00 . A A . 30 ALA C 1 1 1 447 1 1 30 ALA CA C -16.733 3.707 8.592 1.00 . A A . 30 ALA CA 1 1 1 448 1 1 30 ALA CB C -16.401 4.076 10.032 1.00 . A A . 30 ALA CB 1 1 1 449 1 1 30 ALA H H -18.324 5.101 8.447 1.00 . A A . 30 ALA H 1 1 1 450 1 1 30 ALA HA H -15.805 3.640 8.042 1.00 . A A . 30 ALA HA 1 1 1 451 1 1 30 ALA HB1 H -16.085 5.108 10.076 1.00 . A A . 30 ALA HB1 1 1 1 452 1 1 30 ALA HB2 H -15.604 3.439 10.395 1.00 . A A . 30 ALA HB2 1 1 1 453 1 1 30 ALA HB3 H -17.277 3.942 10.649 1.00 . A A . 30 ALA HB3 1 1 1 454 1 1 30 ALA N N -17.549 4.740 7.968 1.00 . A A . 30 ALA N 1 1 1 455 1 1 30 ALA O O -18.636 2.256 8.758 1.00 . A A . 30 ALA O 1 1 1 456 1 1 31 ALA C C -16.221 -1.020 8.818 1.00 . A A . 31 ALA C 1 1 1 457 1 1 31 ALA CA C -17.184 -0.038 8.160 1.00 . A A . 31 ALA CA 1 1 1 458 1 1 31 ALA CB C -17.435 -0.419 6.709 1.00 . A A . 31 ALA CB 1 1 1 459 1 1 31 ALA H H -15.706 1.471 8.074 1.00 . A A . 31 ALA H 1 1 1 460 1 1 31 ALA HA H -18.128 -0.062 8.687 1.00 . A A . 31 ALA HA 1 1 1 461 1 1 31 ALA HB1 H -16.492 -0.501 6.189 1.00 . A A . 31 ALA HB1 1 1 1 462 1 1 31 ALA HB2 H -18.042 0.341 6.237 1.00 . A A . 31 ALA HB2 1 1 1 463 1 1 31 ALA HB3 H -17.952 -1.366 6.671 1.00 . A A . 31 ALA HB3 1 1 1 464 1 1 31 ALA N N -16.658 1.318 8.244 1.00 . A A . 31 ALA N 1 1 1 465 1 1 31 ALA O O -15.005 -0.903 8.667 1.00 . A A . 31 ALA O 1 1 1 466 1 1 32 SER C C -15.888 -4.290 9.511 1.00 . A A . 32 SER C 1 1 1 467 1 1 32 SER CA C -15.939 -2.960 10.257 1.00 . A A . 32 SER CA 1 1 1 468 1 1 32 SER CB C -16.465 -3.179 11.676 1.00 . A A . 32 SER CB 1 1 1 469 1 1 32 SER H H -17.738 -2.015 9.658 1.00 . A A . 32 SER H 1 1 1 470 1 1 32 SER HA H -14.942 -2.560 10.315 1.00 . A A . 32 SER HA 1 1 1 471 1 1 32 SER HB2 H -15.710 -3.678 12.265 1.00 . A A . 32 SER HB2 1 1 1 472 1 1 32 SER HB3 H -16.697 -2.224 12.124 1.00 . A A . 32 SER HB3 1 1 1 473 1 1 32 SER HG H -17.477 -4.785 12.160 1.00 . A A . 32 SER HG 1 1 1 474 1 1 32 SER N N -16.765 -1.977 9.563 1.00 . A A . 32 SER N 1 1 1 475 1 1 32 SER O O -16.852 -4.687 8.854 1.00 . A A . 32 SER O 1 1 1 476 1 1 32 SER OG O -17.638 -3.977 11.670 1.00 . A A . 32 SER OG 1 1 1 477 1 1 33 ARG C C -15.405 -7.345 9.653 1.00 . A A . 33 ARG C 1 1 1 478 1 1 33 ARG CA C -14.555 -6.267 8.985 1.00 . A A . 33 ARG CA 1 1 1 479 1 1 33 ARG CB C -13.077 -6.663 9.060 1.00 . A A . 33 ARG CB 1 1 1 480 1 1 33 ARG CD C -10.749 -5.705 9.151 1.00 . A A . 33 ARG CD 1 1 1 481 1 1 33 ARG CG C -12.127 -5.606 8.513 1.00 . A A . 33 ARG CG 1 1 1 482 1 1 33 ARG CZ C -9.247 -7.584 8.575 1.00 . A A . 33 ARG CZ 1 1 1 483 1 1 33 ARG H H -14.029 -4.608 10.176 1.00 . A A . 33 ARG H 1 1 1 484 1 1 33 ARG HA H -14.846 -6.177 7.949 1.00 . A A . 33 ARG HA 1 1 1 485 1 1 33 ARG HB2 H -12.824 -6.843 10.092 1.00 . A A . 33 ARG HB2 1 1 1 486 1 1 33 ARG HB3 H -12.930 -7.574 8.502 1.00 . A A . 33 ARG HB3 1 1 1 487 1 1 33 ARG HD2 H -10.049 -5.140 8.556 1.00 . A A . 33 ARG HD2 1 1 1 488 1 1 33 ARG HD3 H -10.792 -5.280 10.145 1.00 . A A . 33 ARG HD3 1 1 1 489 1 1 33 ARG HE H -10.780 -7.687 9.848 1.00 . A A . 33 ARG HE 1 1 1 490 1 1 33 ARG HG2 H -12.029 -5.744 7.447 1.00 . A A . 33 ARG HG2 1 1 1 491 1 1 33 ARG HG3 H -12.539 -4.629 8.714 1.00 . A A . 33 ARG HG3 1 1 1 492 1 1 33 ARG HH11 H -8.790 -5.856 7.626 1.00 . A A . 33 ARG HH11 1 1 1 493 1 1 33 ARG HH12 H -7.768 -7.198 7.252 1.00 . A A . 33 ARG HH12 1 1 1 494 1 1 33 ARG HH21 H -9.429 -9.442 9.346 1.00 . A A . 33 ARG HH21 1 1 1 495 1 1 33 ARG HH22 H -8.128 -9.230 8.224 1.00 . A A . 33 ARG HH22 1 1 1 496 1 1 33 ARG N N -14.754 -4.975 9.630 1.00 . A A . 33 ARG N 1 1 1 497 1 1 33 ARG NE N -10.286 -7.090 9.248 1.00 . A A . 33 ARG NE 1 1 1 498 1 1 33 ARG NH1 N -8.544 -6.815 7.751 1.00 . A A . 33 ARG NH1 1 1 1 499 1 1 33 ARG NH2 N -8.907 -8.857 8.728 1.00 . A A . 33 ARG NH2 1 1 1 500 1 1 33 ARG O O -15.376 -7.482 10.873 1.00 . A A . 33 ARG O 1 1 1 501 1 1 34 LEU C C -16.251 -10.191 10.185 1.00 . A A . 34 LEU C 1 1 1 502 1 1 34 LEU CA C -17.030 -9.168 9.353 1.00 . A A . 34 LEU CA 1 1 1 503 1 1 34 LEU CB C -17.727 -9.873 8.192 1.00 . A A . 34 LEU CB 1 1 1 504 1 1 34 LEU CD1 C -19.112 -8.864 6.365 1.00 . A A . 34 LEU CD1 1 1 1 505 1 1 34 LEU CD2 C -20.209 -10.233 8.153 1.00 . A A . 34 LEU CD2 1 1 1 506 1 1 34 LEU CG C -19.078 -9.270 7.826 1.00 . A A . 34 LEU CG 1 1 1 507 1 1 34 LEU H H -16.147 -7.914 7.890 1.00 . A A . 34 LEU H 1 1 1 508 1 1 34 LEU HA H -17.789 -8.708 9.978 1.00 . A A . 34 LEU HA 1 1 1 509 1 1 34 LEU HB2 H -17.080 -9.826 7.326 1.00 . A A . 34 LEU HB2 1 1 1 510 1 1 34 LEU HB3 H -17.876 -10.908 8.457 1.00 . A A . 34 LEU HB3 1 1 1 511 1 1 34 LEU HD11 H -18.918 -9.725 5.745 1.00 . A A . 34 LEU HD11 1 1 1 512 1 1 34 LEU HD12 H -18.356 -8.116 6.189 1.00 . A A . 34 LEU HD12 1 1 1 513 1 1 34 LEU HD13 H -20.084 -8.457 6.130 1.00 . A A . 34 LEU HD13 1 1 1 514 1 1 34 LEU HD21 H -20.926 -10.236 7.345 1.00 . A A . 34 LEU HD21 1 1 1 515 1 1 34 LEU HD22 H -20.693 -9.915 9.065 1.00 . A A . 34 LEU HD22 1 1 1 516 1 1 34 LEU HD23 H -19.810 -11.229 8.284 1.00 . A A . 34 LEU HD23 1 1 1 517 1 1 34 LEU HG H -19.223 -8.384 8.413 1.00 . A A . 34 LEU HG 1 1 1 518 1 1 34 LEU N N -16.162 -8.093 8.848 1.00 . A A . 34 LEU N 1 1 1 519 1 1 34 LEU O O -16.257 -11.385 9.884 1.00 . A A . 34 LEU O 1 1 1 520 1 1 35 ASP C C -14.199 -9.741 13.224 1.00 . A A . 35 ASP C 1 1 1 521 1 1 35 ASP CA C -14.794 -10.569 12.095 1.00 . A A . 35 ASP CA 1 1 1 522 1 1 35 ASP CB C -13.679 -11.261 11.307 1.00 . A A . 35 ASP CB 1 1 1 523 1 1 35 ASP CG C -12.873 -10.290 10.465 1.00 . A A . 35 ASP CG 1 1 1 524 1 1 35 ASP H H -15.619 -8.758 11.405 1.00 . A A . 35 ASP H 1 1 1 525 1 1 35 ASP HA H -15.451 -11.317 12.515 1.00 . A A . 35 ASP HA 1 1 1 526 1 1 35 ASP HB2 H -13.008 -11.750 11.999 1.00 . A A . 35 ASP HB2 1 1 1 527 1 1 35 ASP HB3 H -14.116 -12.001 10.653 1.00 . A A . 35 ASP HB3 1 1 1 528 1 1 35 ASP N N -15.581 -9.715 11.219 1.00 . A A . 35 ASP N 1 1 1 529 1 1 35 ASP O O -14.107 -10.191 14.366 1.00 . A A . 35 ASP O 1 1 1 530 1 1 35 ASP OD1 O -13.482 -9.403 9.831 1.00 . A A . 35 ASP OD1 1 1 1 531 1 1 35 ASP OD2 O -11.631 -10.419 10.437 1.00 . A A . 35 ASP OD2 1 1 1 532 1 1 36 ILE C C -14.120 -6.406 14.079 1.00 . A A . 36 ILE C 1 1 1 533 1 1 36 ILE CA C -13.202 -7.605 13.844 1.00 . A A . 36 ILE CA 1 1 1 534 1 1 36 ILE CB C -11.832 -7.103 13.352 1.00 . A A . 36 ILE CB 1 1 1 535 1 1 36 ILE CD1 C -9.725 -7.828 12.122 1.00 . A A . 36 ILE CD1 1 1 1 536 1 1 36 ILE CG1 C -10.998 -8.267 12.813 1.00 . A A . 36 ILE CG1 1 1 1 537 1 1 36 ILE CG2 C -11.094 -6.385 14.470 1.00 . A A . 36 ILE CG2 1 1 1 538 1 1 36 ILE H H -13.896 -8.228 11.951 1.00 . A A . 36 ILE H 1 1 1 539 1 1 36 ILE HA H -13.059 -8.136 14.772 1.00 . A A . 36 ILE HA 1 1 1 540 1 1 36 ILE HB H -12.001 -6.396 12.556 1.00 . A A . 36 ILE HB 1 1 1 541 1 1 36 ILE HD11 H -8.888 -7.950 12.794 1.00 . A A . 36 ILE HD11 1 1 1 542 1 1 36 ILE HD12 H -9.810 -6.790 11.838 1.00 . A A . 36 ILE HD12 1 1 1 543 1 1 36 ILE HD13 H -9.568 -8.431 11.238 1.00 . A A . 36 ILE HD13 1 1 1 544 1 1 36 ILE HG12 H -10.722 -8.915 13.631 1.00 . A A . 36 ILE HG12 1 1 1 545 1 1 36 ILE HG13 H -11.587 -8.826 12.101 1.00 . A A . 36 ILE HG13 1 1 1 546 1 1 36 ILE HG21 H -10.189 -6.924 14.708 1.00 . A A . 36 ILE HG21 1 1 1 547 1 1 36 ILE HG22 H -11.724 -6.334 15.345 1.00 . A A . 36 ILE HG22 1 1 1 548 1 1 36 ILE HG23 H -10.843 -5.387 14.149 1.00 . A A . 36 ILE HG23 1 1 1 549 1 1 36 ILE N N -13.794 -8.521 12.883 1.00 . A A . 36 ILE N 1 1 1 550 1 1 36 ILE O O -14.277 -5.557 13.201 1.00 . A A . 36 ILE O 1 1 1 551 1 1 37 PRO C C -14.955 -3.918 15.889 1.00 . A A . 37 PRO C 1 1 1 552 1 1 37 PRO CA C -15.672 -5.231 15.594 1.00 . A A . 37 PRO CA 1 1 1 553 1 1 37 PRO CB C -16.372 -5.736 16.855 1.00 . A A . 37 PRO CB 1 1 1 554 1 1 37 PRO CD C -14.639 -7.306 16.361 1.00 . A A . 37 PRO CD 1 1 1 555 1 1 37 PRO CG C -15.390 -6.657 17.490 1.00 . A A . 37 PRO CG 1 1 1 556 1 1 37 PRO HA H -16.401 -5.074 14.814 1.00 . A A . 37 PRO HA 1 1 1 557 1 1 37 PRO HB2 H -16.601 -4.899 17.498 1.00 . A A . 37 PRO HB2 1 1 1 558 1 1 37 PRO HB3 H -17.279 -6.252 16.585 1.00 . A A . 37 PRO HB3 1 1 1 559 1 1 37 PRO HD2 H -13.606 -7.459 16.634 1.00 . A A . 37 PRO HD2 1 1 1 560 1 1 37 PRO HD3 H -15.102 -8.244 16.091 1.00 . A A . 37 PRO HD3 1 1 1 561 1 1 37 PRO HG2 H -14.712 -6.096 18.116 1.00 . A A . 37 PRO HG2 1 1 1 562 1 1 37 PRO HG3 H -15.910 -7.404 18.072 1.00 . A A . 37 PRO HG3 1 1 1 563 1 1 37 PRO N N -14.754 -6.328 15.262 1.00 . A A . 37 PRO N 1 1 1 564 1 1 37 PRO O O -15.563 -2.848 15.857 1.00 . A A . 37 PRO O 1 1 1 565 1 1 38 ASP C C -12.135 -2.294 15.252 1.00 . A A . 38 ASP C 1 1 1 566 1 1 38 ASP CA C -12.869 -2.819 16.486 1.00 . A A . 38 ASP CA 1 1 1 567 1 1 38 ASP CB C -11.863 -3.132 17.593 1.00 . A A . 38 ASP CB 1 1 1 568 1 1 38 ASP CG C -10.995 -4.329 17.261 1.00 . A A . 38 ASP CG 1 1 1 569 1 1 38 ASP H H -13.236 -4.884 16.197 1.00 . A A . 38 ASP H 1 1 1 570 1 1 38 ASP HA H -13.545 -2.053 16.836 1.00 . A A . 38 ASP HA 1 1 1 571 1 1 38 ASP HB2 H -11.222 -2.276 17.743 1.00 . A A . 38 ASP HB2 1 1 1 572 1 1 38 ASP HB3 H -12.398 -3.340 18.509 1.00 . A A . 38 ASP HB3 1 1 1 573 1 1 38 ASP N N -13.664 -4.004 16.179 1.00 . A A . 38 ASP N 1 1 1 574 1 1 38 ASP O O -11.553 -1.211 15.286 1.00 . A A . 38 ASP O 1 1 1 575 1 1 38 ASP OD1 O -11.405 -5.466 17.579 1.00 . A A . 38 ASP OD1 1 1 1 576 1 1 38 ASP OD2 O -9.905 -4.130 16.684 1.00 . A A . 38 ASP OD2 1 1 1 577 1 1 39 ALA C C -12.424 -1.914 12.007 1.00 . A A . 39 ALA C 1 1 1 578 1 1 39 ALA CA C -11.481 -2.661 12.939 1.00 . A A . 39 ALA CA 1 1 1 579 1 1 39 ALA CB C -10.890 -3.868 12.232 1.00 . A A . 39 ALA CB 1 1 1 580 1 1 39 ALA H H -12.629 -3.923 14.193 1.00 . A A . 39 ALA H 1 1 1 581 1 1 39 ALA HA H -10.670 -1.999 13.212 1.00 . A A . 39 ALA HA 1 1 1 582 1 1 39 ALA HB1 H -10.028 -4.220 12.778 1.00 . A A . 39 ALA HB1 1 1 1 583 1 1 39 ALA HB2 H -10.595 -3.589 11.231 1.00 . A A . 39 ALA HB2 1 1 1 584 1 1 39 ALA HB3 H -11.629 -4.650 12.182 1.00 . A A . 39 ALA HB3 1 1 1 585 1 1 39 ALA N N -12.156 -3.066 14.167 1.00 . A A . 39 ALA N 1 1 1 586 1 1 39 ALA O O -13.099 -2.517 11.177 1.00 . A A . 39 ALA O 1 1 1 587 1 1 40 TRP C C -12.481 0.759 10.112 1.00 . A A . 40 TRP C 1 1 1 588 1 1 40 TRP CA C -13.278 0.258 11.309 1.00 . A A . 40 TRP CA 1 1 1 589 1 1 40 TRP CB C -13.804 1.427 12.133 1.00 . A A . 40 TRP CB 1 1 1 590 1 1 40 TRP CD1 C -14.837 0.570 14.326 1.00 . A A . 40 TRP CD1 1 1 1 591 1 1 40 TRP CD2 C -16.319 1.089 12.737 1.00 . A A . 40 TRP CD2 1 1 1 592 1 1 40 TRP CE2 C -17.025 0.654 13.874 1.00 . A A . 40 TRP CE2 1 1 1 593 1 1 40 TRP CE3 C -17.031 1.465 11.607 1.00 . A A . 40 TRP CE3 1 1 1 594 1 1 40 TRP CG C -14.930 1.041 13.047 1.00 . A A . 40 TRP CG 1 1 1 595 1 1 40 TRP CH2 C -19.091 0.972 12.777 1.00 . A A . 40 TRP CH2 1 1 1 596 1 1 40 TRP CZ2 C -18.420 0.594 13.902 1.00 . A A . 40 TRP CZ2 1 1 1 597 1 1 40 TRP CZ3 C -18.406 1.400 11.635 1.00 . A A . 40 TRP CZ3 1 1 1 598 1 1 40 TRP H H -11.857 -0.188 12.815 1.00 . A A . 40 TRP H 1 1 1 599 1 1 40 TRP HA H -14.116 -0.325 10.954 1.00 . A A . 40 TRP HA 1 1 1 600 1 1 40 TRP HB2 H -13.004 1.826 12.736 1.00 . A A . 40 TRP HB2 1 1 1 601 1 1 40 TRP HB3 H -14.163 2.198 11.466 1.00 . A A . 40 TRP HB3 1 1 1 602 1 1 40 TRP HD1 H -13.905 0.409 14.850 1.00 . A A . 40 TRP HD1 1 1 1 603 1 1 40 TRP HE1 H -16.302 0.008 15.732 1.00 . A A . 40 TRP HE1 1 1 1 604 1 1 40 TRP HE3 H -16.521 1.790 10.717 1.00 . A A . 40 TRP HE3 1 1 1 605 1 1 40 TRP HH2 H -20.169 0.938 12.750 1.00 . A A . 40 TRP HH2 1 1 1 606 1 1 40 TRP HZ2 H -18.964 0.269 14.774 1.00 . A A . 40 TRP HZ2 1 1 1 607 1 1 40 TRP HZ3 H -18.967 1.691 10.770 1.00 . A A . 40 TRP HZ3 1 1 1 608 1 1 40 TRP N N -12.442 -0.596 12.143 1.00 . A A . 40 TRP N 1 1 1 609 1 1 40 TRP NE1 N -16.099 0.341 14.834 1.00 . A A . 40 TRP NE1 1 1 1 610 1 1 40 TRP O O -11.275 0.962 10.206 1.00 . A A . 40 TRP O 1 1 1 611 1 1 41 GLN C C -13.437 1.899 6.728 1.00 . A A . 41 GLN C 1 1 1 612 1 1 41 GLN CA C -12.455 1.415 7.780 1.00 . A A . 41 GLN CA 1 1 1 613 1 1 41 GLN CB C -11.569 0.313 7.173 1.00 . A A . 41 GLN CB 1 1 1 614 1 1 41 GLN CD C -11.629 -2.206 6.927 1.00 . A A . 41 GLN CD 1 1 1 615 1 1 41 GLN CG C -11.638 -1.032 7.888 1.00 . A A . 41 GLN CG 1 1 1 616 1 1 41 GLN H H -14.104 0.762 8.942 1.00 . A A . 41 GLN H 1 1 1 617 1 1 41 GLN HA H -11.826 2.243 8.069 1.00 . A A . 41 GLN HA 1 1 1 618 1 1 41 GLN HB2 H -11.866 0.157 6.146 1.00 . A A . 41 GLN HB2 1 1 1 619 1 1 41 GLN HB3 H -10.545 0.653 7.187 1.00 . A A . 41 GLN HB3 1 1 1 620 1 1 41 GLN HE21 H -10.006 -1.493 6.027 1.00 . A A . 41 GLN HE21 1 1 1 621 1 1 41 GLN HE22 H -10.628 -2.972 5.390 1.00 . A A . 41 GLN HE22 1 1 1 622 1 1 41 GLN HG2 H -10.786 -1.122 8.546 1.00 . A A . 41 GLN HG2 1 1 1 623 1 1 41 GLN HG3 H -12.545 -1.076 8.470 1.00 . A A . 41 GLN HG3 1 1 1 624 1 1 41 GLN N N -13.144 0.947 8.978 1.00 . A A . 41 GLN N 1 1 1 625 1 1 41 GLN NE2 N -10.656 -2.226 6.024 1.00 . A A . 41 GLN NE2 1 1 1 626 1 1 41 GLN O O -14.624 1.577 6.769 1.00 . A A . 41 GLN O 1 1 1 627 1 1 41 GLN OE1 O -12.489 -3.085 6.995 1.00 . A A . 41 GLN OE1 1 1 1 628 1 1 42 MET C C -13.532 2.289 3.437 1.00 . A A . 42 MET C 1 1 1 629 1 1 42 MET CA C -13.742 3.154 4.675 1.00 . A A . 42 MET CA 1 1 1 630 1 1 42 MET CB C -13.434 4.626 4.366 1.00 . A A . 42 MET CB 1 1 1 631 1 1 42 MET CE C -10.060 6.902 3.907 1.00 . A A . 42 MET CE 1 1 1 632 1 1 42 MET CG C -11.993 5.040 4.624 1.00 . A A . 42 MET CG 1 1 1 633 1 1 42 MET H H -11.960 2.845 5.777 1.00 . A A . 42 MET H 1 1 1 634 1 1 42 MET HA H -14.776 3.069 4.980 1.00 . A A . 42 MET HA 1 1 1 635 1 1 42 MET HB2 H -13.656 4.816 3.328 1.00 . A A . 42 MET HB2 1 1 1 636 1 1 42 MET HB3 H -14.074 5.246 4.979 1.00 . A A . 42 MET HB3 1 1 1 637 1 1 42 MET HE1 H -9.447 7.340 4.680 1.00 . A A . 42 MET HE1 1 1 1 638 1 1 42 MET HE2 H -10.004 7.509 3.015 1.00 . A A . 42 MET HE2 1 1 1 639 1 1 42 MET HE3 H -9.706 5.906 3.687 1.00 . A A . 42 MET HE3 1 1 1 640 1 1 42 MET HG2 H -11.717 4.742 5.623 1.00 . A A . 42 MET HG2 1 1 1 641 1 1 42 MET HG3 H -11.354 4.541 3.910 1.00 . A A . 42 MET HG3 1 1 1 642 1 1 42 MET N N -12.921 2.650 5.765 1.00 . A A . 42 MET N 1 1 1 643 1 1 42 MET O O -12.499 1.634 3.302 1.00 . A A . 42 MET O 1 1 1 644 1 1 42 MET SD S -11.758 6.822 4.467 1.00 . A A . 42 MET SD 1 1 1 645 1 1 43 PRO C C -13.100 1.675 0.558 1.00 . A A . 43 PRO C 1 1 1 646 1 1 43 PRO CA C -14.417 1.459 1.299 1.00 . A A . 43 PRO CA 1 1 1 647 1 1 43 PRO CB C -15.608 1.932 0.450 1.00 . A A . 43 PRO CB 1 1 1 648 1 1 43 PRO CD C -15.772 3.002 2.586 1.00 . A A . 43 PRO CD 1 1 1 649 1 1 43 PRO CG C -16.138 3.148 1.138 1.00 . A A . 43 PRO CG 1 1 1 650 1 1 43 PRO HA H -14.527 0.407 1.518 1.00 . A A . 43 PRO HA 1 1 1 651 1 1 43 PRO HB2 H -15.272 2.160 -0.549 1.00 . A A . 43 PRO HB2 1 1 1 652 1 1 43 PRO HB3 H -16.353 1.150 0.411 1.00 . A A . 43 PRO HB3 1 1 1 653 1 1 43 PRO HD2 H -15.632 3.971 3.043 1.00 . A A . 43 PRO HD2 1 1 1 654 1 1 43 PRO HD3 H -16.524 2.434 3.114 1.00 . A A . 43 PRO HD3 1 1 1 655 1 1 43 PRO HG2 H -15.677 4.033 0.723 1.00 . A A . 43 PRO HG2 1 1 1 656 1 1 43 PRO HG3 H -17.211 3.195 1.025 1.00 . A A . 43 PRO HG3 1 1 1 657 1 1 43 PRO N N -14.508 2.263 2.518 1.00 . A A . 43 PRO N 1 1 1 658 1 1 43 PRO O O -12.481 2.734 0.661 1.00 . A A . 43 PRO O 1 1 1 659 1 1 44 GLN C C -11.234 -0.569 -1.736 1.00 . A A . 44 GLN C 1 1 1 660 1 1 44 GLN CA C -11.433 0.718 -0.943 1.00 . A A . 44 GLN CA 1 1 1 661 1 1 44 GLN CB C -10.244 0.946 -0.005 1.00 . A A . 44 GLN CB 1 1 1 662 1 1 44 GLN CD C -9.131 -1.022 1.123 1.00 . A A . 44 GLN CD 1 1 1 663 1 1 44 GLN CG C -10.233 0.017 1.198 1.00 . A A . 44 GLN CG 1 1 1 664 1 1 44 GLN H H -13.214 -0.162 -0.219 1.00 . A A . 44 GLN H 1 1 1 665 1 1 44 GLN HA H -11.502 1.546 -1.631 1.00 . A A . 44 GLN HA 1 1 1 666 1 1 44 GLN HB2 H -9.330 0.794 -0.558 1.00 . A A . 44 GLN HB2 1 1 1 667 1 1 44 GLN HB3 H -10.274 1.963 0.354 1.00 . A A . 44 GLN HB3 1 1 1 668 1 1 44 GLN HE21 H -10.456 -2.427 0.648 1.00 . A A . 44 GLN HE21 1 1 1 669 1 1 44 GLN HE22 H -8.812 -2.950 0.757 1.00 . A A . 44 GLN HE22 1 1 1 670 1 1 44 GLN HG2 H -10.091 0.608 2.091 1.00 . A A . 44 GLN HG2 1 1 1 671 1 1 44 GLN HG3 H -11.184 -0.491 1.251 1.00 . A A . 44 GLN HG3 1 1 1 672 1 1 44 GLN N N -12.677 0.656 -0.183 1.00 . A A . 44 GLN N 1 1 1 673 1 1 44 GLN NE2 N -9.504 -2.258 0.811 1.00 . A A . 44 GLN NE2 1 1 1 674 1 1 44 GLN O O -11.657 -1.642 -1.306 1.00 . A A . 44 GLN O 1 1 1 675 1 1 44 GLN OE1 O -7.960 -0.718 1.346 1.00 . A A . 44 GLN OE1 1 1 1 676 1 1 45 GLY C C -9.176 -1.468 -4.644 1.00 . A A . 45 GLY C 1 1 1 677 1 1 45 GLY CA C -10.364 -1.630 -3.720 1.00 . A A . 45 GLY CA 1 1 1 678 1 1 45 GLY H H -10.278 0.421 -3.193 1.00 . A A . 45 GLY H 1 1 1 679 1 1 45 GLY HA2 H -10.192 -2.482 -3.077 1.00 . A A . 45 GLY HA2 1 1 1 680 1 1 45 GLY HA3 H -11.245 -1.816 -4.315 1.00 . A A . 45 GLY HA3 1 1 1 681 1 1 45 GLY N N -10.594 -0.459 -2.895 1.00 . A A . 45 GLY N 1 1 1 682 1 1 45 GLY O O -8.316 -0.622 -4.412 1.00 . A A . 45 GLY O 1 1 1 683 1 1 46 GLY C C -8.460 -1.907 -8.044 1.00 . A A . 46 GLY C 1 1 1 684 1 1 46 GLY CA C -8.020 -2.214 -6.628 1.00 . A A . 46 GLY CA 1 1 1 685 1 1 46 GLY H H -9.828 -2.950 -5.822 1.00 . A A . 46 GLY H 1 1 1 686 1 1 46 GLY HA2 H -7.347 -1.440 -6.303 1.00 . A A . 46 GLY HA2 1 1 1 687 1 1 46 GLY HA3 H -7.492 -3.156 -6.622 1.00 . A A . 46 GLY HA3 1 1 1 688 1 1 46 GLY N N -9.121 -2.288 -5.691 1.00 . A A . 46 GLY N 1 1 1 689 1 1 46 GLY O O -9.500 -2.385 -8.501 1.00 . A A . 46 GLY O 1 1 1 690 1 1 47 ILE C C -7.789 -1.906 -11.059 1.00 . A A . 47 ILE C 1 1 1 691 1 1 47 ILE CA C -7.946 -0.722 -10.112 1.00 . A A . 47 ILE CA 1 1 1 692 1 1 47 ILE CB C -7.012 0.412 -10.573 1.00 . A A . 47 ILE CB 1 1 1 693 1 1 47 ILE CD1 C -5.885 2.550 -9.776 1.00 . A A . 47 ILE CD1 1 1 1 694 1 1 47 ILE CG1 C -6.980 1.532 -9.535 1.00 . A A . 47 ILE CG1 1 1 1 695 1 1 47 ILE CG2 C -7.454 0.950 -11.922 1.00 . A A . 47 ILE CG2 1 1 1 696 1 1 47 ILE H H -6.846 -0.768 -8.311 1.00 . A A . 47 ILE H 1 1 1 697 1 1 47 ILE HA H -8.965 -0.366 -10.156 1.00 . A A . 47 ILE HA 1 1 1 698 1 1 47 ILE HB H -6.018 0.006 -10.683 1.00 . A A . 47 ILE HB 1 1 1 699 1 1 47 ILE HD11 H -6.314 3.541 -9.806 1.00 . A A . 47 ILE HD11 1 1 1 700 1 1 47 ILE HD12 H -5.398 2.338 -10.717 1.00 . A A . 47 ILE HD12 1 1 1 701 1 1 47 ILE HD13 H -5.161 2.495 -8.976 1.00 . A A . 47 ILE HD13 1 1 1 702 1 1 47 ILE HG12 H -7.924 2.056 -9.548 1.00 . A A . 47 ILE HG12 1 1 1 703 1 1 47 ILE HG13 H -6.825 1.104 -8.558 1.00 . A A . 47 ILE HG13 1 1 1 704 1 1 47 ILE HG21 H -6.751 1.699 -12.254 1.00 . A A . 47 ILE HG21 1 1 1 705 1 1 47 ILE HG22 H -8.438 1.389 -11.832 1.00 . A A . 47 ILE HG22 1 1 1 706 1 1 47 ILE HG23 H -7.484 0.142 -12.639 1.00 . A A . 47 ILE HG23 1 1 1 707 1 1 47 ILE N N -7.659 -1.107 -8.736 1.00 . A A . 47 ILE N 1 1 1 708 1 1 47 ILE O O -6.906 -2.744 -10.877 1.00 . A A . 47 ILE O 1 1 1 709 1 1 48 ASP C C -7.325 -2.913 -13.914 1.00 . A A . 48 ASP C 1 1 1 710 1 1 48 ASP CA C -8.580 -3.037 -13.059 1.00 . A A . 48 ASP CA 1 1 1 711 1 1 48 ASP CB C -9.824 -3.014 -13.949 1.00 . A A . 48 ASP CB 1 1 1 712 1 1 48 ASP CG C -11.107 -2.917 -13.147 1.00 . A A . 48 ASP CG 1 1 1 713 1 1 48 ASP H H -9.316 -1.261 -12.181 1.00 . A A . 48 ASP H 1 1 1 714 1 1 48 ASP HA H -8.547 -3.975 -12.526 1.00 . A A . 48 ASP HA 1 1 1 715 1 1 48 ASP HB2 H -9.770 -2.162 -14.611 1.00 . A A . 48 ASP HB2 1 1 1 716 1 1 48 ASP HB3 H -9.856 -3.920 -14.537 1.00 . A A . 48 ASP HB3 1 1 1 717 1 1 48 ASP N N -8.639 -1.962 -12.077 1.00 . A A . 48 ASP N 1 1 1 718 1 1 48 ASP O O -6.480 -2.051 -13.671 1.00 . A A . 48 ASP O 1 1 1 719 1 1 48 ASP OD1 O -11.353 -1.849 -12.547 1.00 . A A . 48 ASP OD1 1 1 1 720 1 1 48 ASP OD2 O -11.865 -3.909 -13.118 1.00 . A A . 48 ASP OD2 1 1 1 721 1 1 49 GLU C C -5.771 -2.344 -16.317 1.00 . A A . 49 GLU C 1 1 1 722 1 1 49 GLU CA C -6.056 -3.758 -15.815 1.00 . A A . 49 GLU CA 1 1 1 723 1 1 49 GLU CB C -6.291 -4.695 -17.001 1.00 . A A . 49 GLU CB 1 1 1 724 1 1 49 GLU CD C -5.221 -6.458 -18.459 1.00 . A A . 49 GLU CD 1 1 1 725 1 1 49 GLU CG C -5.007 -5.205 -17.632 1.00 . A A . 49 GLU CG 1 1 1 726 1 1 49 GLU H H -7.920 -4.434 -15.063 1.00 . A A . 49 GLU H 1 1 1 727 1 1 49 GLU HA H -5.201 -4.107 -15.257 1.00 . A A . 49 GLU HA 1 1 1 728 1 1 49 GLU HB2 H -6.866 -5.544 -16.665 1.00 . A A . 49 GLU HB2 1 1 1 729 1 1 49 GLU HB3 H -6.853 -4.165 -17.757 1.00 . A A . 49 GLU HB3 1 1 1 730 1 1 49 GLU HG2 H -4.603 -4.435 -18.273 1.00 . A A . 49 GLU HG2 1 1 1 731 1 1 49 GLU HG3 H -4.298 -5.426 -16.847 1.00 . A A . 49 GLU HG3 1 1 1 732 1 1 49 GLU N N -7.209 -3.776 -14.918 1.00 . A A . 49 GLU N 1 1 1 733 1 1 49 GLU O O -4.691 -1.800 -16.092 1.00 . A A . 49 GLU O 1 1 1 734 1 1 49 GLU OE1 O -5.968 -6.390 -19.457 1.00 . A A . 49 GLU OE1 1 1 1 735 1 1 49 GLU OE2 O -4.641 -7.506 -18.108 1.00 . A A . 49 GLU OE2 1 1 1 736 1 1 50 GLY C C -7.781 0.478 -17.212 1.00 . A A . 50 GLY C 1 1 1 737 1 1 50 GLY CA C -6.590 -0.409 -17.521 1.00 . A A . 50 GLY CA 1 1 1 738 1 1 50 GLY H H -7.592 -2.238 -17.145 1.00 . A A . 50 GLY H 1 1 1 739 1 1 50 GLY HA2 H -5.704 0.030 -17.087 1.00 . A A . 50 GLY HA2 1 1 1 740 1 1 50 GLY HA3 H -6.465 -0.465 -18.593 1.00 . A A . 50 GLY HA3 1 1 1 741 1 1 50 GLY N N -6.752 -1.755 -16.998 1.00 . A A . 50 GLY N 1 1 1 742 1 1 50 GLY O O -8.432 0.995 -18.120 1.00 . A A . 50 GLY O 1 1 1 743 1 1 51 GLU C C -8.689 2.662 -14.658 1.00 . A A . 51 GLU C 1 1 1 744 1 1 51 GLU CA C -9.181 1.483 -15.492 1.00 . A A . 51 GLU CA 1 1 1 745 1 1 51 GLU CB C -10.175 0.646 -14.682 1.00 . A A . 51 GLU CB 1 1 1 746 1 1 51 GLU CD C -12.385 1.557 -15.503 1.00 . A A . 51 GLU CD 1 1 1 747 1 1 51 GLU CG C -11.454 1.388 -14.321 1.00 . A A . 51 GLU CG 1 1 1 748 1 1 51 GLU H H -7.505 0.214 -15.252 1.00 . A A . 51 GLU H 1 1 1 749 1 1 51 GLU HA H -9.678 1.861 -16.373 1.00 . A A . 51 GLU HA 1 1 1 750 1 1 51 GLU HB2 H -10.444 -0.227 -15.256 1.00 . A A . 51 GLU HB2 1 1 1 751 1 1 51 GLU HB3 H -9.698 0.330 -13.766 1.00 . A A . 51 GLU HB3 1 1 1 752 1 1 51 GLU HG2 H -11.970 0.833 -13.552 1.00 . A A . 51 GLU HG2 1 1 1 753 1 1 51 GLU HG3 H -11.194 2.365 -13.942 1.00 . A A . 51 GLU HG3 1 1 1 754 1 1 51 GLU N N -8.063 0.654 -15.926 1.00 . A A . 51 GLU N 1 1 1 755 1 1 51 GLU O O -7.619 2.605 -14.057 1.00 . A A . 51 GLU O 1 1 1 756 1 1 51 GLU OE1 O -12.013 2.276 -16.455 1.00 . A A . 51 GLU OE1 1 1 1 757 1 1 51 GLU OE2 O -13.488 0.969 -15.480 1.00 . A A . 51 GLU OE2 1 1 1 758 1 1 52 ASP C C -9.277 4.655 -12.360 1.00 . A A . 52 ASP C 1 1 1 759 1 1 52 ASP CA C -9.125 4.918 -13.858 1.00 . A A . 52 ASP CA 1 1 1 760 1 1 52 ASP CB C -10.003 6.100 -14.274 1.00 . A A . 52 ASP CB 1 1 1 761 1 1 52 ASP CG C -9.215 7.189 -14.973 1.00 . A A . 52 ASP CG 1 1 1 762 1 1 52 ASP H H -10.324 3.714 -15.123 1.00 . A A . 52 ASP H 1 1 1 763 1 1 52 ASP HA H -8.093 5.152 -14.069 1.00 . A A . 52 ASP HA 1 1 1 764 1 1 52 ASP HB2 H -10.771 5.749 -14.948 1.00 . A A . 52 ASP HB2 1 1 1 765 1 1 52 ASP HB3 H -10.468 6.524 -13.396 1.00 . A A . 52 ASP HB3 1 1 1 766 1 1 52 ASP N N -9.480 3.729 -14.624 1.00 . A A . 52 ASP N 1 1 1 767 1 1 52 ASP O O -10.067 3.805 -11.952 1.00 . A A . 52 ASP O 1 1 1 768 1 1 52 ASP OD1 O -8.192 7.634 -14.410 1.00 . A A . 52 ASP OD1 1 1 1 769 1 1 52 ASP OD2 O -9.621 7.599 -16.080 1.00 . A A . 52 ASP OD2 1 1 1 770 1 1 53 PRO C C -9.908 5.760 -9.509 1.00 . A A . 53 PRO C 1 1 1 771 1 1 53 PRO CA C -8.599 5.228 -10.062 1.00 . A A . 53 PRO CA 1 1 1 772 1 1 53 PRO CB C -7.426 6.066 -9.539 1.00 . A A . 53 PRO CB 1 1 1 773 1 1 53 PRO CD C -7.565 6.427 -11.893 1.00 . A A . 53 PRO CD 1 1 1 774 1 1 53 PRO CG C -6.610 6.414 -10.739 1.00 . A A . 53 PRO CG 1 1 1 775 1 1 53 PRO HA H -8.476 4.196 -9.770 1.00 . A A . 53 PRO HA 1 1 1 776 1 1 53 PRO HB2 H -7.805 6.949 -9.053 1.00 . A A . 53 PRO HB2 1 1 1 777 1 1 53 PRO HB3 H -6.859 5.485 -8.836 1.00 . A A . 53 PRO HB3 1 1 1 778 1 1 53 PRO HD2 H -8.046 7.391 -11.979 1.00 . A A . 53 PRO HD2 1 1 1 779 1 1 53 PRO HD3 H -7.057 6.171 -12.807 1.00 . A A . 53 PRO HD3 1 1 1 780 1 1 53 PRO HG2 H -6.163 7.390 -10.610 1.00 . A A . 53 PRO HG2 1 1 1 781 1 1 53 PRO HG3 H -5.845 5.669 -10.893 1.00 . A A . 53 PRO HG3 1 1 1 782 1 1 53 PRO N N -8.529 5.386 -11.515 1.00 . A A . 53 PRO N 1 1 1 783 1 1 53 PRO O O -10.597 5.089 -8.742 1.00 . A A . 53 PRO O 1 1 1 784 1 1 54 ARG C C -12.669 6.719 -9.751 1.00 . A A . 54 ARG C 1 1 1 785 1 1 54 ARG CA C -11.474 7.623 -9.486 1.00 . A A . 54 ARG CA 1 1 1 786 1 1 54 ARG CB C -11.658 8.947 -10.230 1.00 . A A . 54 ARG CB 1 1 1 787 1 1 54 ARG CD C -13.771 9.734 -9.107 1.00 . A A . 54 ARG CD 1 1 1 788 1 1 54 ARG CG C -12.312 10.037 -9.395 1.00 . A A . 54 ARG CG 1 1 1 789 1 1 54 ARG CZ C -15.133 10.127 -11.127 1.00 . A A . 54 ARG CZ 1 1 1 790 1 1 54 ARG H H -9.639 7.443 -10.532 1.00 . A A . 54 ARG H 1 1 1 791 1 1 54 ARG HA H -11.402 7.814 -8.427 1.00 . A A . 54 ARG HA 1 1 1 792 1 1 54 ARG HB2 H -10.692 9.299 -10.554 1.00 . A A . 54 ARG HB2 1 1 1 793 1 1 54 ARG HB3 H -12.274 8.773 -11.100 1.00 . A A . 54 ARG HB3 1 1 1 794 1 1 54 ARG HD2 H -13.954 8.688 -9.284 1.00 . A A . 54 ARG HD2 1 1 1 795 1 1 54 ARG HD3 H -13.967 9.960 -8.071 1.00 . A A . 54 ARG HD3 1 1 1 796 1 1 54 ARG HE H -14.946 11.402 -9.605 1.00 . A A . 54 ARG HE 1 1 1 797 1 1 54 ARG HG2 H -11.790 10.122 -8.458 1.00 . A A . 54 ARG HG2 1 1 1 798 1 1 54 ARG HG3 H -12.249 10.973 -9.929 1.00 . A A . 54 ARG HG3 1 1 1 799 1 1 54 ARG HH11 H -14.130 8.371 -11.134 1.00 . A A . 54 ARG HH11 1 1 1 800 1 1 54 ARG HH12 H -15.119 8.664 -12.523 1.00 . A A . 54 ARG HH12 1 1 1 801 1 1 54 ARG HH21 H -16.243 11.786 -11.435 1.00 . A A . 54 ARG HH21 1 1 1 802 1 1 54 ARG HH22 H -16.316 10.601 -12.695 1.00 . A A . 54 ARG HH22 1 1 1 803 1 1 54 ARG N N -10.242 6.974 -9.919 1.00 . A A . 54 ARG N 1 1 1 804 1 1 54 ARG NE N -14.668 10.527 -9.944 1.00 . A A . 54 ARG NE 1 1 1 805 1 1 54 ARG NH1 N -14.763 8.958 -11.636 1.00 . A A . 54 ARG NH1 1 1 1 806 1 1 54 ARG NH2 N -15.965 10.902 -11.809 1.00 . A A . 54 ARG NH2 1 1 1 807 1 1 54 ARG O O -13.535 6.544 -8.895 1.00 . A A . 54 ARG O 1 1 1 808 1 1 55 ASN C C -13.722 3.965 -10.489 1.00 . A A . 55 ASN C 1 1 1 809 1 1 55 ASN CA C -13.787 5.238 -11.316 1.00 . A A . 55 ASN CA 1 1 1 810 1 1 55 ASN CB C -13.728 4.892 -12.798 1.00 . A A . 55 ASN CB 1 1 1 811 1 1 55 ASN CG C -13.925 6.106 -13.685 1.00 . A A . 55 ASN CG 1 1 1 812 1 1 55 ASN H H -11.970 6.308 -11.573 1.00 . A A . 55 ASN H 1 1 1 813 1 1 55 ASN HA H -14.720 5.741 -11.107 1.00 . A A . 55 ASN HA 1 1 1 814 1 1 55 ASN HB2 H -12.767 4.456 -13.022 1.00 . A A . 55 ASN HB2 1 1 1 815 1 1 55 ASN HB3 H -14.506 4.174 -13.018 1.00 . A A . 55 ASN HB3 1 1 1 816 1 1 55 ASN HD21 H -14.687 4.964 -15.122 1.00 . A A . 55 ASN HD21 1 1 1 817 1 1 55 ASN HD22 H -14.595 6.654 -15.475 1.00 . A A . 55 ASN HD22 1 1 1 818 1 1 55 ASN N N -12.702 6.137 -10.942 1.00 . A A . 55 ASN N 1 1 1 819 1 1 55 ASN ND2 N -14.456 5.886 -14.880 1.00 . A A . 55 ASN ND2 1 1 1 820 1 1 55 ASN O O -14.737 3.487 -9.984 1.00 . A A . 55 ASN O 1 1 1 821 1 1 55 ASN OD1 O -13.605 7.230 -13.297 1.00 . A A . 55 ASN OD1 1 1 1 822 1 1 56 ALA C C -12.758 2.480 -8.129 1.00 . A A . 56 ALA C 1 1 1 823 1 1 56 ALA CA C -12.324 2.218 -9.557 1.00 . A A . 56 ALA CA 1 1 1 824 1 1 56 ALA CB C -10.870 1.772 -9.600 1.00 . A A . 56 ALA CB 1 1 1 825 1 1 56 ALA H H -11.742 3.859 -10.760 1.00 . A A . 56 ALA H 1 1 1 826 1 1 56 ALA HA H -12.939 1.437 -9.980 1.00 . A A . 56 ALA HA 1 1 1 827 1 1 56 ALA HB1 H -10.336 2.206 -8.766 1.00 . A A . 56 ALA HB1 1 1 1 828 1 1 56 ALA HB2 H -10.420 2.102 -10.526 1.00 . A A . 56 ALA HB2 1 1 1 829 1 1 56 ALA HB3 H -10.821 0.697 -9.540 1.00 . A A . 56 ALA HB3 1 1 1 830 1 1 56 ALA N N -12.515 3.426 -10.341 1.00 . A A . 56 ALA N 1 1 1 831 1 1 56 ALA O O -13.406 1.646 -7.497 1.00 . A A . 56 ALA O 1 1 1 832 1 1 57 ALA C C -14.308 4.019 -6.151 1.00 . A A . 57 ALA C 1 1 1 833 1 1 57 ALA CA C -12.793 4.066 -6.297 1.00 . A A . 57 ALA CA 1 1 1 834 1 1 57 ALA CB C -12.269 5.465 -5.997 1.00 . A A . 57 ALA CB 1 1 1 835 1 1 57 ALA H H -11.919 4.291 -8.204 1.00 . A A . 57 ALA H 1 1 1 836 1 1 57 ALA HA H -12.338 3.373 -5.602 1.00 . A A . 57 ALA HA 1 1 1 837 1 1 57 ALA HB1 H -13.095 6.116 -5.756 1.00 . A A . 57 ALA HB1 1 1 1 838 1 1 57 ALA HB2 H -11.750 5.846 -6.863 1.00 . A A . 57 ALA HB2 1 1 1 839 1 1 57 ALA HB3 H -11.588 5.420 -5.159 1.00 . A A . 57 ALA HB3 1 1 1 840 1 1 57 ALA N N -12.417 3.664 -7.638 1.00 . A A . 57 ALA N 1 1 1 841 1 1 57 ALA O O -14.844 3.357 -5.263 1.00 . A A . 57 ALA O 1 1 1 842 1 1 58 ILE C C -17.046 3.381 -7.146 1.00 . A A . 58 ILE C 1 1 1 843 1 1 58 ILE CA C -16.442 4.780 -7.049 1.00 . A A . 58 ILE CA 1 1 1 844 1 1 58 ILE CB C -16.977 5.639 -8.213 1.00 . A A . 58 ILE CB 1 1 1 845 1 1 58 ILE CD1 C -16.229 7.660 -9.556 1.00 . A A . 58 ILE CD1 1 1 1 846 1 1 58 ILE CG1 C -16.341 7.030 -8.188 1.00 . A A . 58 ILE CG1 1 1 1 847 1 1 58 ILE CG2 C -18.493 5.752 -8.146 1.00 . A A . 58 ILE CG2 1 1 1 848 1 1 58 ILE H H -14.492 5.222 -7.731 1.00 . A A . 58 ILE H 1 1 1 849 1 1 58 ILE HA H -16.759 5.232 -6.120 1.00 . A A . 58 ILE HA 1 1 1 850 1 1 58 ILE HB H -16.718 5.151 -9.139 1.00 . A A . 58 ILE HB 1 1 1 851 1 1 58 ILE HD11 H -17.053 7.332 -10.173 1.00 . A A . 58 ILE HD11 1 1 1 852 1 1 58 ILE HD12 H -15.298 7.362 -10.013 1.00 . A A . 58 ILE HD12 1 1 1 853 1 1 58 ILE HD13 H -16.256 8.735 -9.460 1.00 . A A . 58 ILE HD13 1 1 1 854 1 1 58 ILE HG12 H -16.941 7.682 -7.573 1.00 . A A . 58 ILE HG12 1 1 1 855 1 1 58 ILE HG13 H -15.347 6.963 -7.771 1.00 . A A . 58 ILE HG13 1 1 1 856 1 1 58 ILE HG21 H -18.901 5.699 -9.145 1.00 . A A . 58 ILE HG21 1 1 1 857 1 1 58 ILE HG22 H -18.764 6.697 -7.697 1.00 . A A . 58 ILE HG22 1 1 1 858 1 1 58 ILE HG23 H -18.890 4.944 -7.551 1.00 . A A . 58 ILE HG23 1 1 1 859 1 1 58 ILE N N -14.988 4.726 -7.047 1.00 . A A . 58 ILE N 1 1 1 860 1 1 58 ILE O O -17.892 3.005 -6.335 1.00 . A A . 58 ILE O 1 1 1 861 1 1 59 ARG C C -16.855 0.374 -7.145 1.00 . A A . 59 ARG C 1 1 1 862 1 1 59 ARG CA C -17.142 1.267 -8.346 1.00 . A A . 59 ARG CA 1 1 1 863 1 1 59 ARG CB C -16.560 0.645 -9.617 1.00 . A A . 59 ARG CB 1 1 1 864 1 1 59 ARG CD C -16.559 0.877 -12.122 1.00 . A A . 59 ARG CD 1 1 1 865 1 1 59 ARG CG C -17.403 0.901 -10.857 1.00 . A A . 59 ARG CG 1 1 1 866 1 1 59 ARG CZ C -17.708 0.605 -14.295 1.00 . A A . 59 ARG CZ 1 1 1 867 1 1 59 ARG H H -15.945 2.970 -8.778 1.00 . A A . 59 ARG H 1 1 1 868 1 1 59 ARG HA H -18.214 1.347 -8.454 1.00 . A A . 59 ARG HA 1 1 1 869 1 1 59 ARG HB2 H -15.575 1.054 -9.787 1.00 . A A . 59 ARG HB2 1 1 1 870 1 1 59 ARG HB3 H -16.479 -0.422 -9.478 1.00 . A A . 59 ARG HB3 1 1 1 871 1 1 59 ARG HD2 H -15.691 1.503 -11.969 1.00 . A A . 59 ARG HD2 1 1 1 872 1 1 59 ARG HD3 H -16.241 -0.136 -12.309 1.00 . A A . 59 ARG HD3 1 1 1 873 1 1 59 ARG HE H -17.505 2.329 -13.309 1.00 . A A . 59 ARG HE 1 1 1 874 1 1 59 ARG HG2 H -18.161 0.135 -10.929 1.00 . A A . 59 ARG HG2 1 1 1 875 1 1 59 ARG HG3 H -17.874 1.869 -10.767 1.00 . A A . 59 ARG HG3 1 1 1 876 1 1 59 ARG HH11 H -16.955 -1.120 -13.550 1.00 . A A . 59 ARG HH11 1 1 1 877 1 1 59 ARG HH12 H -17.766 -1.260 -15.071 1.00 . A A . 59 ARG HH12 1 1 1 878 1 1 59 ARG HH21 H -18.574 2.128 -15.303 1.00 . A A . 59 ARG HH21 1 1 1 879 1 1 59 ARG HH22 H -18.684 0.576 -16.064 1.00 . A A . 59 ARG HH22 1 1 1 880 1 1 59 ARG N N -16.619 2.616 -8.151 1.00 . A A . 59 ARG N 1 1 1 881 1 1 59 ARG NE N -17.300 1.371 -13.282 1.00 . A A . 59 ARG NE 1 1 1 882 1 1 59 ARG NH1 N -17.455 -0.699 -14.304 1.00 . A A . 59 ARG NH1 1 1 1 883 1 1 59 ARG NH2 N -18.377 1.148 -15.304 1.00 . A A . 59 ARG NH2 1 1 1 884 1 1 59 ARG O O -17.781 -0.144 -6.520 1.00 . A A . 59 ARG O 1 1 1 885 1 1 60 GLU C C -16.061 -0.279 -4.469 1.00 . A A . 60 GLU C 1 1 1 886 1 1 60 GLU CA C -15.201 -0.638 -5.672 1.00 . A A . 60 GLU CA 1 1 1 887 1 1 60 GLU CB C -13.717 -0.468 -5.340 1.00 . A A . 60 GLU CB 1 1 1 888 1 1 60 GLU CD C -12.849 -2.784 -5.873 1.00 . A A . 60 GLU CD 1 1 1 889 1 1 60 GLU CG C -12.800 -1.307 -6.216 1.00 . A A . 60 GLU CG 1 1 1 890 1 1 60 GLU H H -14.874 0.635 -7.336 1.00 . A A . 60 GLU H 1 1 1 891 1 1 60 GLU HA H -15.389 -1.667 -5.939 1.00 . A A . 60 GLU HA 1 1 1 892 1 1 60 GLU HB2 H -13.448 0.571 -5.464 1.00 . A A . 60 GLU HB2 1 1 1 893 1 1 60 GLU HB3 H -13.555 -0.752 -4.310 1.00 . A A . 60 GLU HB3 1 1 1 894 1 1 60 GLU HG2 H -13.097 -1.183 -7.247 1.00 . A A . 60 GLU HG2 1 1 1 895 1 1 60 GLU HG3 H -11.786 -0.957 -6.091 1.00 . A A . 60 GLU HG3 1 1 1 896 1 1 60 GLU N N -15.574 0.195 -6.812 1.00 . A A . 60 GLU N 1 1 1 897 1 1 60 GLU O O -16.588 -1.149 -3.778 1.00 . A A . 60 GLU O 1 1 1 898 1 1 60 GLU OE1 O -13.964 -3.315 -5.681 1.00 . A A . 60 GLU OE1 1 1 1 899 1 1 60 GLU OE2 O -11.773 -3.412 -5.795 1.00 . A A . 60 GLU OE2 1 1 1 900 1 1 61 LEU C C -18.411 0.881 -3.182 1.00 . A A . 61 LEU C 1 1 1 901 1 1 61 LEU CA C -17.032 1.530 -3.163 1.00 . A A . 61 LEU CA 1 1 1 902 1 1 61 LEU CB C -17.185 3.045 -3.295 1.00 . A A . 61 LEU CB 1 1 1 903 1 1 61 LEU CD1 C -17.211 5.192 -2.006 1.00 . A A . 61 LEU CD1 1 1 1 904 1 1 61 LEU CD2 C -19.210 3.688 -1.980 1.00 . A A . 61 LEU CD2 1 1 1 905 1 1 61 LEU CG C -17.694 3.751 -2.041 1.00 . A A . 61 LEU CG 1 1 1 906 1 1 61 LEU H H -15.778 1.656 -4.859 1.00 . A A . 61 LEU H 1 1 1 907 1 1 61 LEU HA H -16.540 1.299 -2.231 1.00 . A A . 61 LEU HA 1 1 1 908 1 1 61 LEU HB2 H -16.226 3.463 -3.557 1.00 . A A . 61 LEU HB2 1 1 1 909 1 1 61 LEU HB3 H -17.877 3.247 -4.098 1.00 . A A . 61 LEU HB3 1 1 1 910 1 1 61 LEU HD11 H -16.456 5.337 -2.762 1.00 . A A . 61 LEU HD11 1 1 1 911 1 1 61 LEU HD12 H -16.792 5.407 -1.033 1.00 . A A . 61 LEU HD12 1 1 1 912 1 1 61 LEU HD13 H -18.042 5.856 -2.194 1.00 . A A . 61 LEU HD13 1 1 1 913 1 1 61 LEU HD21 H -19.506 3.046 -1.165 1.00 . A A . 61 LEU HD21 1 1 1 914 1 1 61 LEU HD22 H -19.594 3.293 -2.909 1.00 . A A . 61 LEU HD22 1 1 1 915 1 1 61 LEU HD23 H -19.605 4.679 -1.821 1.00 . A A . 61 LEU HD23 1 1 1 916 1 1 61 LEU HG H -17.305 3.245 -1.170 1.00 . A A . 61 LEU HG 1 1 1 917 1 1 61 LEU N N -16.215 1.021 -4.253 1.00 . A A . 61 LEU N 1 1 1 918 1 1 61 LEU O O -18.923 0.437 -2.154 1.00 . A A . 61 LEU O 1 1 1 919 1 1 62 ARG C C -20.321 -1.248 -4.281 1.00 . A A . 62 ARG C 1 1 1 920 1 1 62 ARG CA C -20.319 0.250 -4.563 1.00 . A A . 62 ARG CA 1 1 1 921 1 1 62 ARG CB C -20.799 0.505 -5.994 1.00 . A A . 62 ARG CB 1 1 1 922 1 1 62 ARG CD C -22.449 -0.304 -7.704 1.00 . A A . 62 ARG CD 1 1 1 923 1 1 62 ARG CG C -22.228 0.056 -6.244 1.00 . A A . 62 ARG CG 1 1 1 924 1 1 62 ARG CZ C -24.433 -0.692 -9.116 1.00 . A A . 62 ARG CZ 1 1 1 925 1 1 62 ARG H H -18.525 1.206 -5.148 1.00 . A A . 62 ARG H 1 1 1 926 1 1 62 ARG HA H -20.996 0.729 -3.874 1.00 . A A . 62 ARG HA 1 1 1 927 1 1 62 ARG HB2 H -20.733 1.564 -6.204 1.00 . A A . 62 ARG HB2 1 1 1 928 1 1 62 ARG HB3 H -20.154 -0.028 -6.675 1.00 . A A . 62 ARG HB3 1 1 1 929 1 1 62 ARG HD2 H -21.768 0.277 -8.310 1.00 . A A . 62 ARG HD2 1 1 1 930 1 1 62 ARG HD3 H -22.239 -1.355 -7.835 1.00 . A A . 62 ARG HD3 1 1 1 931 1 1 62 ARG HE H -24.304 0.678 -7.674 1.00 . A A . 62 ARG HE 1 1 1 932 1 1 62 ARG HG2 H -22.434 -0.811 -5.635 1.00 . A A . 62 ARG HG2 1 1 1 933 1 1 62 ARG HG3 H -22.901 0.856 -5.973 1.00 . A A . 62 ARG HG3 1 1 1 934 1 1 62 ARG HH11 H -22.868 -1.904 -9.536 1.00 . A A . 62 ARG HH11 1 1 1 935 1 1 62 ARG HH12 H -24.279 -2.153 -10.506 1.00 . A A . 62 ARG HH12 1 1 1 936 1 1 62 ARG HH21 H -26.154 0.354 -8.952 1.00 . A A . 62 ARG HH21 1 1 1 937 1 1 62 ARG HH22 H -26.144 -0.871 -10.176 1.00 . A A . 62 ARG HH22 1 1 1 938 1 1 62 ARG N N -18.999 0.837 -4.370 1.00 . A A . 62 ARG N 1 1 1 939 1 1 62 ARG NE N -23.817 -0.034 -8.137 1.00 . A A . 62 ARG NE 1 1 1 940 1 1 62 ARG NH1 N -23.808 -1.662 -9.774 1.00 . A A . 62 ARG NH1 1 1 1 941 1 1 62 ARG NH2 N -25.679 -0.378 -9.442 1.00 . A A . 62 ARG NH2 1 1 1 942 1 1 62 ARG O O -20.990 -1.720 -3.364 1.00 . A A . 62 ARG O 1 1 1 943 1 1 63 GLU C C -19.252 -3.891 -3.512 1.00 . A A . 63 GLU C 1 1 1 944 1 1 63 GLU CA C -19.516 -3.449 -4.950 1.00 . A A . 63 GLU CA 1 1 1 945 1 1 63 GLU CB C -18.434 -4.017 -5.869 1.00 . A A . 63 GLU CB 1 1 1 946 1 1 63 GLU CD C -19.254 -5.040 -8.027 1.00 . A A . 63 GLU CD 1 1 1 947 1 1 63 GLU CG C -18.709 -3.800 -7.348 1.00 . A A . 63 GLU CG 1 1 1 948 1 1 63 GLU H H -19.088 -1.563 -5.816 1.00 . A A . 63 GLU H 1 1 1 949 1 1 63 GLU HA H -20.468 -3.845 -5.256 1.00 . A A . 63 GLU HA 1 1 1 950 1 1 63 GLU HB2 H -17.491 -3.551 -5.628 1.00 . A A . 63 GLU HB2 1 1 1 951 1 1 63 GLU HB3 H -18.353 -5.081 -5.693 1.00 . A A . 63 GLU HB3 1 1 1 952 1 1 63 GLU HG2 H -19.430 -3.003 -7.453 1.00 . A A . 63 GLU HG2 1 1 1 953 1 1 63 GLU HG3 H -17.787 -3.516 -7.834 1.00 . A A . 63 GLU HG3 1 1 1 954 1 1 63 GLU N N -19.586 -1.996 -5.091 1.00 . A A . 63 GLU N 1 1 1 955 1 1 63 GLU O O -19.497 -5.046 -3.163 1.00 . A A . 63 GLU O 1 1 1 956 1 1 63 GLU OE1 O -20.337 -5.513 -7.621 1.00 . A A . 63 GLU OE1 1 1 1 957 1 1 63 GLU OE2 O -18.599 -5.540 -8.966 1.00 . A A . 63 GLU OE2 1 1 1 958 1 1 64 GLU C C -19.468 -2.932 -0.303 1.00 . A A . 64 GLU C 1 1 1 959 1 1 64 GLU CA C -18.389 -3.344 -1.309 1.00 . A A . 64 GLU CA 1 1 1 960 1 1 64 GLU CB C -17.053 -2.713 -0.918 1.00 . A A . 64 GLU CB 1 1 1 961 1 1 64 GLU CD C -15.646 -4.744 -1.445 1.00 . A A . 64 GLU CD 1 1 1 962 1 1 64 GLU CG C -15.871 -3.266 -1.699 1.00 . A A . 64 GLU CG 1 1 1 963 1 1 64 GLU H H -18.504 -2.103 -3.022 1.00 . A A . 64 GLU H 1 1 1 964 1 1 64 GLU HA H -18.282 -4.417 -1.266 1.00 . A A . 64 GLU HA 1 1 1 965 1 1 64 GLU HB2 H -17.106 -1.649 -1.092 1.00 . A A . 64 GLU HB2 1 1 1 966 1 1 64 GLU HB3 H -16.878 -2.891 0.132 1.00 . A A . 64 GLU HB3 1 1 1 967 1 1 64 GLU HG2 H -16.053 -3.121 -2.752 1.00 . A A . 64 GLU HG2 1 1 1 968 1 1 64 GLU HG3 H -14.981 -2.727 -1.409 1.00 . A A . 64 GLU HG3 1 1 1 969 1 1 64 GLU N N -18.718 -2.996 -2.690 1.00 . A A . 64 GLU N 1 1 1 970 1 1 64 GLU O O -19.690 -3.639 0.681 1.00 . A A . 64 GLU O 1 1 1 971 1 1 64 GLU OE1 O -16.471 -5.558 -1.912 1.00 . A A . 64 GLU OE1 1 1 1 972 1 1 64 GLU OE2 O -14.644 -5.087 -0.782 1.00 . A A . 64 GLU OE2 1 1 1 973 1 1 65 THR C C -22.462 -0.975 -0.243 1.00 . A A . 65 THR C 1 1 1 974 1 1 65 THR CA C -21.142 -1.336 0.435 1.00 . A A . 65 THR CA 1 1 1 975 1 1 65 THR CB C -20.623 -0.139 1.234 1.00 . A A . 65 THR CB 1 1 1 976 1 1 65 THR CG2 C -19.592 -0.529 2.272 1.00 . A A . 65 THR CG2 1 1 1 977 1 1 65 THR H H -19.907 -1.239 -1.301 1.00 . A A . 65 THR H 1 1 1 978 1 1 65 THR HA H -21.328 -2.149 1.123 1.00 . A A . 65 THR HA 1 1 1 979 1 1 65 THR HB H -21.452 0.335 1.750 1.00 . A A . 65 THR HB 1 1 1 980 1 1 65 THR HG1 H -19.589 1.493 0.891 1.00 . A A . 65 THR HG1 1 1 1 981 1 1 65 THR HG21 H -19.445 -1.598 2.248 1.00 . A A . 65 THR HG21 1 1 1 982 1 1 65 THR HG22 H -19.938 -0.234 3.250 1.00 . A A . 65 THR HG22 1 1 1 983 1 1 65 THR HG23 H -18.658 -0.031 2.056 1.00 . A A . 65 THR HG23 1 1 1 984 1 1 65 THR N N -20.122 -1.790 -0.515 1.00 . A A . 65 THR N 1 1 1 985 1 1 65 THR O O -23.456 -0.711 0.434 1.00 . A A . 65 THR O 1 1 1 986 1 1 65 THR OG1 O -20.028 0.816 0.370 1.00 . A A . 65 THR OG1 1 1 1 987 1 1 66 GLY C C -23.884 0.896 -2.390 1.00 . A A . 66 GLY C 1 1 1 988 1 1 66 GLY CA C -23.684 -0.604 -2.287 1.00 . A A . 66 GLY CA 1 1 1 989 1 1 66 GLY H H -21.657 -1.159 -2.069 1.00 . A A . 66 GLY H 1 1 1 990 1 1 66 GLY HA2 H -23.631 -1.020 -3.283 1.00 . A A . 66 GLY HA2 1 1 1 991 1 1 66 GLY HA3 H -24.530 -1.036 -1.773 1.00 . A A . 66 GLY HA3 1 1 1 992 1 1 66 GLY N N -22.473 -0.951 -1.569 1.00 . A A . 66 GLY N 1 1 1 993 1 1 66 GLY O O -24.711 1.366 -3.172 1.00 . A A . 66 GLY O 1 1 1 994 1 1 67 VAL C C -22.911 3.661 -3.001 1.00 . A A . 67 VAL C 1 1 1 995 1 1 67 VAL CA C -23.210 3.103 -1.617 1.00 . A A . 67 VAL CA 1 1 1 996 1 1 67 VAL CB C -22.251 3.734 -0.585 1.00 . A A . 67 VAL CB 1 1 1 997 1 1 67 VAL CG1 C -22.164 5.241 -0.770 1.00 . A A . 67 VAL CG1 1 1 1 998 1 1 67 VAL CG2 C -22.689 3.394 0.832 1.00 . A A . 67 VAL CG2 1 1 1 999 1 1 67 VAL H H -22.468 1.226 -1.012 1.00 . A A . 67 VAL H 1 1 1 1000 1 1 67 VAL HA H -24.221 3.378 -1.349 1.00 . A A . 67 VAL HA 1 1 1 1001 1 1 67 VAL HB H -21.269 3.320 -0.740 1.00 . A A . 67 VAL HB 1 1 1 1002 1 1 67 VAL HG11 H -22.954 5.571 -1.429 1.00 . A A . 67 VAL HG11 1 1 1 1003 1 1 67 VAL HG12 H -21.208 5.499 -1.199 1.00 . A A . 67 VAL HG12 1 1 1 1004 1 1 67 VAL HG13 H -22.269 5.724 0.187 1.00 . A A . 67 VAL HG13 1 1 1 1005 1 1 67 VAL HG21 H -21.852 2.989 1.381 1.00 . A A . 67 VAL HG21 1 1 1 1006 1 1 67 VAL HG22 H -23.484 2.664 0.798 1.00 . A A . 67 VAL HG22 1 1 1 1007 1 1 67 VAL HG23 H -23.042 4.290 1.325 1.00 . A A . 67 VAL HG23 1 1 1 1008 1 1 67 VAL N N -23.119 1.653 -1.604 1.00 . A A . 67 VAL N 1 1 1 1009 1 1 67 VAL O O -21.788 3.570 -3.497 1.00 . A A . 67 VAL O 1 1 1 1010 1 1 68 THR C C -24.165 6.327 -4.858 1.00 . A A . 68 THR C 1 1 1 1011 1 1 68 THR CA C -23.793 4.853 -4.921 1.00 . A A . 68 THR CA 1 1 1 1012 1 1 68 THR CB C -24.678 4.127 -5.934 1.00 . A A . 68 THR CB 1 1 1 1013 1 1 68 THR CG2 C -23.998 2.938 -6.578 1.00 . A A . 68 THR CG2 1 1 1 1014 1 1 68 THR H H -24.785 4.299 -3.135 1.00 . A A . 68 THR H 1 1 1 1015 1 1 68 THR HA H -22.760 4.765 -5.225 1.00 . A A . 68 THR HA 1 1 1 1016 1 1 68 THR HB H -24.950 4.818 -6.720 1.00 . A A . 68 THR HB 1 1 1 1017 1 1 68 THR HG1 H -25.647 2.990 -4.668 1.00 . A A . 68 THR HG1 1 1 1 1018 1 1 68 THR HG21 H -23.989 3.064 -7.650 1.00 . A A . 68 THR HG21 1 1 1 1019 1 1 68 THR HG22 H -24.536 2.037 -6.325 1.00 . A A . 68 THR HG22 1 1 1 1020 1 1 68 THR HG23 H -22.981 2.861 -6.215 1.00 . A A . 68 THR HG23 1 1 1 1021 1 1 68 THR N N -23.926 4.252 -3.604 1.00 . A A . 68 THR N 1 1 1 1022 1 1 68 THR O O -23.534 7.166 -5.500 1.00 . A A . 68 THR O 1 1 1 1023 1 1 68 THR OG1 O -25.866 3.662 -5.319 1.00 . A A . 68 THR OG1 1 1 1 1024 1 1 69 SER C C -24.585 8.891 -3.303 1.00 . A A . 69 SER C 1 1 1 1025 1 1 69 SER CA C -25.662 7.999 -3.905 1.00 . A A . 69 SER CA 1 1 1 1026 1 1 69 SER CB C -26.899 8.037 -3.020 1.00 . A A . 69 SER CB 1 1 1 1027 1 1 69 SER H H -25.649 5.907 -3.584 1.00 . A A . 69 SER H 1 1 1 1028 1 1 69 SER HA H -25.922 8.380 -4.881 1.00 . A A . 69 SER HA 1 1 1 1029 1 1 69 SER HB2 H -26.614 7.827 -1.997 1.00 . A A . 69 SER HB2 1 1 1 1030 1 1 69 SER HB3 H -27.333 9.023 -3.077 1.00 . A A . 69 SER HB3 1 1 1 1031 1 1 69 SER HG H -27.666 6.235 -3.035 1.00 . A A . 69 SER HG 1 1 1 1032 1 1 69 SER N N -25.193 6.629 -4.072 1.00 . A A . 69 SER N 1 1 1 1033 1 1 69 SER O O -24.655 9.255 -2.127 1.00 . A A . 69 SER O 1 1 1 1034 1 1 69 SER OG O -27.861 7.085 -3.435 1.00 . A A . 69 SER OG 1 1 1 1035 1 1 70 ALA C C -21.812 10.800 -4.782 1.00 . A A . 70 ALA C 1 1 1 1036 1 1 70 ALA CA C -22.514 10.087 -3.632 1.00 . A A . 70 ALA CA 1 1 1 1037 1 1 70 ALA CB C -21.515 9.271 -2.829 1.00 . A A . 70 ALA CB 1 1 1 1038 1 1 70 ALA H H -23.590 8.917 -5.020 1.00 . A A . 70 ALA H 1 1 1 1039 1 1 70 ALA HA H -22.944 10.826 -2.978 1.00 . A A . 70 ALA HA 1 1 1 1040 1 1 70 ALA HB1 H -20.588 9.821 -2.740 1.00 . A A . 70 ALA HB1 1 1 1 1041 1 1 70 ALA HB2 H -21.327 8.334 -3.331 1.00 . A A . 70 ALA HB2 1 1 1 1042 1 1 70 ALA HB3 H -21.914 9.078 -1.844 1.00 . A A . 70 ALA HB3 1 1 1 1043 1 1 70 ALA N N -23.596 9.239 -4.102 1.00 . A A . 70 ALA N 1 1 1 1044 1 1 70 ALA O O -21.840 10.344 -5.923 1.00 . A A . 70 ALA O 1 1 1 1045 1 1 71 GLU C C -19.051 13.024 -4.957 1.00 . A A . 71 GLU C 1 1 1 1046 1 1 71 GLU CA C -20.455 12.711 -5.451 1.00 . A A . 71 GLU CA 1 1 1 1047 1 1 71 GLU CB C -21.189 14.019 -5.747 1.00 . A A . 71 GLU CB 1 1 1 1048 1 1 71 GLU CD C -23.373 14.604 -6.873 1.00 . A A . 71 GLU CD 1 1 1 1049 1 1 71 GLU CG C -22.704 13.902 -5.707 1.00 . A A . 71 GLU CG 1 1 1 1050 1 1 71 GLU H H -21.193 12.229 -3.529 1.00 . A A . 71 GLU H 1 1 1 1051 1 1 71 GLU HA H -20.388 12.128 -6.358 1.00 . A A . 71 GLU HA 1 1 1 1052 1 1 71 GLU HB2 H -20.883 14.754 -5.021 1.00 . A A . 71 GLU HB2 1 1 1 1053 1 1 71 GLU HB3 H -20.904 14.361 -6.731 1.00 . A A . 71 GLU HB3 1 1 1 1054 1 1 71 GLU HG2 H -22.974 12.857 -5.734 1.00 . A A . 71 GLU HG2 1 1 1 1055 1 1 71 GLU HG3 H -23.061 14.341 -4.788 1.00 . A A . 71 GLU HG3 1 1 1 1056 1 1 71 GLU N N -21.180 11.925 -4.460 1.00 . A A . 71 GLU N 1 1 1 1057 1 1 71 GLU O O -18.815 13.133 -3.757 1.00 . A A . 71 GLU O 1 1 1 1058 1 1 71 GLU OE1 O -22.838 14.521 -7.999 1.00 . A A . 71 GLU OE1 1 1 1 1059 1 1 71 GLU OE2 O -24.428 15.236 -6.660 1.00 . A A . 71 GLU OE2 1 1 1 1060 1 1 72 VAL C C -16.593 14.930 -5.096 1.00 . A A . 72 VAL C 1 1 1 1061 1 1 72 VAL CA C -16.743 13.483 -5.535 1.00 . A A . 72 VAL CA 1 1 1 1062 1 1 72 VAL CB C -15.770 13.217 -6.706 1.00 . A A . 72 VAL CB 1 1 1 1063 1 1 72 VAL CG1 C -14.327 13.232 -6.220 1.00 . A A . 72 VAL CG1 1 1 1 1064 1 1 72 VAL CG2 C -16.094 11.901 -7.401 1.00 . A A . 72 VAL CG2 1 1 1 1065 1 1 72 VAL H H -18.372 13.087 -6.829 1.00 . A A . 72 VAL H 1 1 1 1066 1 1 72 VAL HA H -16.464 12.848 -4.701 1.00 . A A . 72 VAL HA 1 1 1 1067 1 1 72 VAL HB H -15.886 14.015 -7.426 1.00 . A A . 72 VAL HB 1 1 1 1068 1 1 72 VAL HG11 H -13.805 12.366 -6.605 1.00 . A A . 72 VAL HG11 1 1 1 1069 1 1 72 VAL HG12 H -14.309 13.211 -5.142 1.00 . A A . 72 VAL HG12 1 1 1 1070 1 1 72 VAL HG13 H -13.838 14.129 -6.571 1.00 . A A . 72 VAL HG13 1 1 1 1071 1 1 72 VAL HG21 H -16.943 11.440 -6.921 1.00 . A A . 72 VAL HG21 1 1 1 1072 1 1 72 VAL HG22 H -15.240 11.241 -7.342 1.00 . A A . 72 VAL HG22 1 1 1 1073 1 1 72 VAL HG23 H -16.327 12.092 -8.438 1.00 . A A . 72 VAL HG23 1 1 1 1074 1 1 72 VAL N N -18.122 13.176 -5.888 1.00 . A A . 72 VAL N 1 1 1 1075 1 1 72 VAL O O -16.972 15.855 -5.813 1.00 . A A . 72 VAL O 1 1 1 1076 1 1 73 ILE C C -14.315 16.789 -3.441 1.00 . A A . 73 ILE C 1 1 1 1077 1 1 73 ILE CA C -15.793 16.443 -3.374 1.00 . A A . 73 ILE CA 1 1 1 1078 1 1 73 ILE CB C -16.244 16.556 -1.906 1.00 . A A . 73 ILE CB 1 1 1 1079 1 1 73 ILE CD1 C -17.423 14.905 -0.387 1.00 . A A . 73 ILE CD1 1 1 1 1080 1 1 73 ILE CG1 C -17.509 15.736 -1.645 1.00 . A A . 73 ILE CG1 1 1 1 1081 1 1 73 ILE CG2 C -16.465 18.011 -1.538 1.00 . A A . 73 ILE CG2 1 1 1 1082 1 1 73 ILE H H -15.735 14.330 -3.400 1.00 . A A . 73 ILE H 1 1 1 1083 1 1 73 ILE HA H -16.352 17.152 -3.965 1.00 . A A . 73 ILE HA 1 1 1 1084 1 1 73 ILE HB H -15.447 16.175 -1.285 1.00 . A A . 73 ILE HB 1 1 1 1085 1 1 73 ILE HD11 H -17.027 15.509 0.415 1.00 . A A . 73 ILE HD11 1 1 1 1086 1 1 73 ILE HD12 H -16.771 14.062 -0.557 1.00 . A A . 73 ILE HD12 1 1 1 1087 1 1 73 ILE HD13 H -18.404 14.553 -0.117 1.00 . A A . 73 ILE HD13 1 1 1 1088 1 1 73 ILE HG12 H -18.351 16.405 -1.545 1.00 . A A . 73 ILE HG12 1 1 1 1089 1 1 73 ILE HG13 H -17.682 15.067 -2.475 1.00 . A A . 73 ILE HG13 1 1 1 1090 1 1 73 ILE HG21 H -16.923 18.525 -2.369 1.00 . A A . 73 ILE HG21 1 1 1 1091 1 1 73 ILE HG22 H -15.515 18.472 -1.309 1.00 . A A . 73 ILE HG22 1 1 1 1092 1 1 73 ILE HG23 H -17.113 18.069 -0.676 1.00 . A A . 73 ILE HG23 1 1 1 1093 1 1 73 ILE N N -16.019 15.112 -3.917 1.00 . A A . 73 ILE N 1 1 1 1094 1 1 73 ILE O O -13.931 17.959 -3.395 1.00 . A A . 73 ILE O 1 1 1 1095 1 1 74 ALA C C -11.351 14.627 -3.972 1.00 . A A . 74 ALA C 1 1 1 1096 1 1 74 ALA CA C -12.046 15.935 -3.624 1.00 . A A . 74 ALA CA 1 1 1 1097 1 1 74 ALA CB C -11.513 16.482 -2.310 1.00 . A A . 74 ALA CB 1 1 1 1098 1 1 74 ALA H H -13.864 14.848 -3.582 1.00 . A A . 74 ALA H 1 1 1 1099 1 1 74 ALA HA H -11.837 16.658 -4.398 1.00 . A A . 74 ALA HA 1 1 1 1100 1 1 74 ALA HB1 H -11.442 15.682 -1.588 1.00 . A A . 74 ALA HB1 1 1 1 1101 1 1 74 ALA HB2 H -12.182 17.245 -1.938 1.00 . A A . 74 ALA HB2 1 1 1 1102 1 1 74 ALA HB3 H -10.533 16.910 -2.470 1.00 . A A . 74 ALA HB3 1 1 1 1103 1 1 74 ALA N N -13.489 15.756 -3.551 1.00 . A A . 74 ALA N 1 1 1 1104 1 1 74 ALA O O -11.989 13.578 -4.077 1.00 . A A . 74 ALA O 1 1 1 1105 1 1 75 GLU C C -7.803 13.711 -4.042 1.00 . A A . 75 GLU C 1 1 1 1106 1 1 75 GLU CA C -9.248 13.524 -4.484 1.00 . A A . 75 GLU CA 1 1 1 1107 1 1 75 GLU CB C -9.302 13.268 -5.990 1.00 . A A . 75 GLU CB 1 1 1 1108 1 1 75 GLU CD C -9.938 14.834 -7.867 1.00 . A A . 75 GLU CD 1 1 1 1109 1 1 75 GLU CG C -8.899 14.474 -6.824 1.00 . A A . 75 GLU CG 1 1 1 1110 1 1 75 GLU H H -9.592 15.564 -4.051 1.00 . A A . 75 GLU H 1 1 1 1111 1 1 75 GLU HA H -9.668 12.676 -3.966 1.00 . A A . 75 GLU HA 1 1 1 1112 1 1 75 GLU HB2 H -8.638 12.452 -6.231 1.00 . A A . 75 GLU HB2 1 1 1 1113 1 1 75 GLU HB3 H -10.309 12.993 -6.260 1.00 . A A . 75 GLU HB3 1 1 1 1114 1 1 75 GLU HG2 H -8.762 15.320 -6.168 1.00 . A A . 75 GLU HG2 1 1 1 1115 1 1 75 GLU HG3 H -7.968 14.254 -7.325 1.00 . A A . 75 GLU HG3 1 1 1 1116 1 1 75 GLU N N -10.040 14.698 -4.149 1.00 . A A . 75 GLU N 1 1 1 1117 1 1 75 GLU O O -7.281 14.824 -4.068 1.00 . A A . 75 GLU O 1 1 1 1118 1 1 75 GLU OE1 O -11.135 14.562 -7.632 1.00 . A A . 75 GLU OE1 1 1 1 1119 1 1 75 GLU OE2 O -9.557 15.387 -8.921 1.00 . A A . 75 GLU OE2 1 1 1 1120 1 1 76 VAL C C -4.854 12.963 -4.391 1.00 . A A . 76 VAL C 1 1 1 1121 1 1 76 VAL CA C -5.773 12.700 -3.202 1.00 . A A . 76 VAL CA 1 1 1 1122 1 1 76 VAL CB C -5.330 11.430 -2.442 1.00 . A A . 76 VAL CB 1 1 1 1123 1 1 76 VAL CG1 C -3.829 11.435 -2.165 1.00 . A A . 76 VAL CG1 1 1 1 1124 1 1 76 VAL CG2 C -6.099 11.321 -1.138 1.00 . A A . 76 VAL CG2 1 1 1 1125 1 1 76 VAL H H -7.617 11.756 -3.639 1.00 . A A . 76 VAL H 1 1 1 1126 1 1 76 VAL HA H -5.700 13.535 -2.526 1.00 . A A . 76 VAL HA 1 1 1 1127 1 1 76 VAL HB H -5.562 10.569 -3.045 1.00 . A A . 76 VAL HB 1 1 1 1128 1 1 76 VAL HG11 H -3.656 11.675 -1.126 1.00 . A A . 76 VAL HG11 1 1 1 1129 1 1 76 VAL HG12 H -3.344 12.171 -2.787 1.00 . A A . 76 VAL HG12 1 1 1 1130 1 1 76 VAL HG13 H -3.421 10.459 -2.378 1.00 . A A . 76 VAL HG13 1 1 1 1131 1 1 76 VAL HG21 H -5.800 10.425 -0.617 1.00 . A A . 76 VAL HG21 1 1 1 1132 1 1 76 VAL HG22 H -7.159 11.283 -1.346 1.00 . A A . 76 VAL HG22 1 1 1 1133 1 1 76 VAL HG23 H -5.882 12.186 -0.527 1.00 . A A . 76 VAL HG23 1 1 1 1134 1 1 76 VAL N N -7.156 12.622 -3.640 1.00 . A A . 76 VAL N 1 1 1 1135 1 1 76 VAL O O -5.001 12.357 -5.452 1.00 . A A . 76 VAL O 1 1 1 1136 1 1 77 PRO C C -2.048 13.105 -5.681 1.00 . A A . 77 PRO C 1 1 1 1137 1 1 77 PRO CA C -2.950 14.259 -5.273 1.00 . A A . 77 PRO CA 1 1 1 1138 1 1 77 PRO CB C -2.120 15.380 -4.634 1.00 . A A . 77 PRO CB 1 1 1 1139 1 1 77 PRO CD C -3.675 14.650 -2.980 1.00 . A A . 77 PRO CD 1 1 1 1140 1 1 77 PRO CG C -2.292 15.199 -3.164 1.00 . A A . 77 PRO CG 1 1 1 1141 1 1 77 PRO HA H -3.456 14.637 -6.144 1.00 . A A . 77 PRO HA 1 1 1 1142 1 1 77 PRO HB2 H -1.084 15.278 -4.927 1.00 . A A . 77 PRO HB2 1 1 1 1143 1 1 77 PRO HB3 H -2.498 16.338 -4.958 1.00 . A A . 77 PRO HB3 1 1 1 1144 1 1 77 PRO HD2 H -3.722 14.002 -2.114 1.00 . A A . 77 PRO HD2 1 1 1 1145 1 1 77 PRO HD3 H -4.391 15.452 -2.892 1.00 . A A . 77 PRO HD3 1 1 1 1146 1 1 77 PRO HG2 H -1.557 14.501 -2.791 1.00 . A A . 77 PRO HG2 1 1 1 1147 1 1 77 PRO HG3 H -2.195 16.149 -2.662 1.00 . A A . 77 PRO HG3 1 1 1 1148 1 1 77 PRO N N -3.898 13.887 -4.219 1.00 . A A . 77 PRO N 1 1 1 1149 1 1 77 PRO O O -1.951 12.762 -6.860 1.00 . A A . 77 PRO O 1 1 1 1150 1 1 78 TYR C C -1.100 10.079 -4.609 1.00 . A A . 78 TYR C 1 1 1 1151 1 1 78 TYR CA C -0.464 11.421 -4.944 1.00 . A A . 78 TYR CA 1 1 1 1152 1 1 78 TYR CB C 0.798 11.610 -4.105 1.00 . A A . 78 TYR CB 1 1 1 1153 1 1 78 TYR CD1 C -0.284 11.245 -1.852 1.00 . A A . 78 TYR CD1 1 1 1 1154 1 1 78 TYR CD2 C 1.013 13.219 -2.170 1.00 . A A . 78 TYR CD2 1 1 1 1155 1 1 78 TYR CE1 C -0.560 11.626 -0.554 1.00 . A A . 78 TYR CE1 1 1 1 1156 1 1 78 TYR CE2 C 0.742 13.608 -0.871 1.00 . A A . 78 TYR CE2 1 1 1 1157 1 1 78 TYR CG C 0.506 12.032 -2.681 1.00 . A A . 78 TYR CG 1 1 1 1158 1 1 78 TYR CZ C -0.043 12.808 -0.068 1.00 . A A . 78 TYR CZ 1 1 1 1159 1 1 78 TYR H H -1.487 12.850 -3.788 1.00 . A A . 78 TYR H 1 1 1 1160 1 1 78 TYR HA H -0.200 11.434 -5.988 1.00 . A A . 78 TYR HA 1 1 1 1161 1 1 78 TYR HB2 H 1.345 10.679 -4.073 1.00 . A A . 78 TYR HB2 1 1 1 1162 1 1 78 TYR HB3 H 1.416 12.370 -4.558 1.00 . A A . 78 TYR HB3 1 1 1 1163 1 1 78 TYR HD1 H -0.689 10.320 -2.234 1.00 . A A . 78 TYR HD1 1 1 1 1164 1 1 78 TYR HD2 H 1.626 13.843 -2.802 1.00 . A A . 78 TYR HD2 1 1 1 1165 1 1 78 TYR HE1 H -1.175 10.997 0.074 1.00 . A A . 78 TYR HE1 1 1 1 1166 1 1 78 TYR HE2 H 1.146 14.534 -0.491 1.00 . A A . 78 TYR HE2 1 1 1 1167 1 1 78 TYR HH H 0.509 13.328 1.699 1.00 . A A . 78 TYR HH 1 1 1 1168 1 1 78 TYR N N -1.376 12.522 -4.701 1.00 . A A . 78 TYR N 1 1 1 1169 1 1 78 TYR O O -2.254 10.011 -4.188 1.00 . A A . 78 TYR O 1 1 1 1170 1 1 78 TYR OH O -0.315 13.193 1.225 1.00 . A A . 78 TYR OH 1 1 1 1171 1 1 79 TRP C C -0.405 7.285 -3.066 1.00 . A A . 79 TRP C 1 1 1 1172 1 1 79 TRP CA C -0.782 7.670 -4.498 1.00 . A A . 79 TRP CA 1 1 1 1173 1 1 79 TRP CB C -0.181 6.695 -5.513 1.00 . A A . 79 TRP CB 1 1 1 1174 1 1 79 TRP CD1 C -0.542 7.934 -7.725 1.00 . A A . 79 TRP CD1 1 1 1 1175 1 1 79 TRP CD2 C -1.631 5.984 -7.577 1.00 . A A . 79 TRP CD2 1 1 1 1176 1 1 79 TRP CE2 C -1.920 6.567 -8.827 1.00 . A A . 79 TRP CE2 1 1 1 1177 1 1 79 TRP CE3 C -2.206 4.749 -7.263 1.00 . A A . 79 TRP CE3 1 1 1 1178 1 1 79 TRP CG C -0.750 6.877 -6.887 1.00 . A A . 79 TRP CG 1 1 1 1179 1 1 79 TRP CH2 C -3.308 4.751 -9.420 1.00 . A A . 79 TRP CH2 1 1 1 1180 1 1 79 TRP CZ2 C -2.760 5.958 -9.756 1.00 . A A . 79 TRP CZ2 1 1 1 1181 1 1 79 TRP CZ3 C -3.037 4.146 -8.186 1.00 . A A . 79 TRP CZ3 1 1 1 1182 1 1 79 TRP H H 0.590 9.150 -5.119 1.00 . A A . 79 TRP H 1 1 1 1183 1 1 79 TRP HA H -1.858 7.657 -4.590 1.00 . A A . 79 TRP HA 1 1 1 1184 1 1 79 TRP HB2 H 0.887 6.851 -5.568 1.00 . A A . 79 TRP HB2 1 1 1 1185 1 1 79 TRP HB3 H -0.378 5.685 -5.197 1.00 . A A . 79 TRP HB3 1 1 1 1186 1 1 79 TRP HD1 H 0.083 8.783 -7.490 1.00 . A A . 79 TRP HD1 1 1 1 1187 1 1 79 TRP HE1 H -1.265 8.382 -9.647 1.00 . A A . 79 TRP HE1 1 1 1 1188 1 1 79 TRP HE3 H -2.007 4.264 -6.320 1.00 . A A . 79 TRP HE3 1 1 1 1189 1 1 79 TRP HH2 H -3.964 4.243 -10.111 1.00 . A A . 79 TRP HH2 1 1 1 1190 1 1 79 TRP HZ2 H -2.978 6.411 -10.712 1.00 . A A . 79 TRP HZ2 1 1 1 1191 1 1 79 TRP HZ3 H -3.492 3.195 -7.957 1.00 . A A . 79 TRP HZ3 1 1 1 1192 1 1 79 TRP N N -0.324 9.019 -4.789 1.00 . A A . 79 TRP N 1 1 1 1193 1 1 79 TRP NE1 N -1.246 7.758 -8.892 1.00 . A A . 79 TRP NE1 1 1 1 1194 1 1 79 TRP O O -0.213 8.161 -2.227 1.00 . A A . 79 TRP O 1 1 1 1195 1 1 80 LEU C C 0.524 4.051 -1.526 1.00 . A A . 80 LEU C 1 1 1 1196 1 1 80 LEU CA C 0.062 5.501 -1.456 1.00 . A A . 80 LEU CA 1 1 1 1197 1 1 80 LEU CB C -1.129 5.605 -0.494 1.00 . A A . 80 LEU CB 1 1 1 1198 1 1 80 LEU CD1 C -2.965 6.947 0.570 1.00 . A A . 80 LEU CD1 1 1 1 1199 1 1 80 LEU CD2 C -0.687 7.944 0.315 1.00 . A A . 80 LEU CD2 1 1 1 1200 1 1 80 LEU CG C -1.717 7.008 -0.299 1.00 . A A . 80 LEU CG 1 1 1 1201 1 1 80 LEU H H -0.455 5.331 -3.501 1.00 . A A . 80 LEU H 1 1 1 1202 1 1 80 LEU HA H 0.869 6.105 -1.082 1.00 . A A . 80 LEU HA 1 1 1 1203 1 1 80 LEU HB2 H -1.911 4.958 -0.857 1.00 . A A . 80 LEU HB2 1 1 1 1204 1 1 80 LEU HB3 H -0.808 5.240 0.470 1.00 . A A . 80 LEU HB3 1 1 1 1205 1 1 80 LEU HD11 H -3.235 5.916 0.744 1.00 . A A . 80 LEU HD11 1 1 1 1206 1 1 80 LEU HD12 H -3.776 7.453 0.066 1.00 . A A . 80 LEU HD12 1 1 1 1207 1 1 80 LEU HD13 H -2.771 7.433 1.515 1.00 . A A . 80 LEU HD13 1 1 1 1208 1 1 80 LEU HD21 H -0.896 8.070 1.366 1.00 . A A . 80 LEU HD21 1 1 1 1209 1 1 80 LEU HD22 H -0.737 8.903 -0.181 1.00 . A A . 80 LEU HD22 1 1 1 1210 1 1 80 LEU HD23 H 0.301 7.525 0.189 1.00 . A A . 80 LEU HD23 1 1 1 1211 1 1 80 LEU HG H -2.005 7.410 -1.258 1.00 . A A . 80 LEU HG 1 1 1 1212 1 1 80 LEU N N -0.294 5.985 -2.792 1.00 . A A . 80 LEU N 1 1 1 1213 1 1 80 LEU O O -0.285 3.139 -1.692 1.00 . A A . 80 LEU O 1 1 1 1214 1 1 81 THR C C 2.794 2.017 -0.070 1.00 . A A . 81 THR C 1 1 1 1215 1 1 81 THR CA C 2.409 2.510 -1.457 1.00 . A A . 81 THR CA 1 1 1 1216 1 1 81 THR CB C 3.640 2.492 -2.359 1.00 . A A . 81 THR CB 1 1 1 1217 1 1 81 THR CG2 C 3.356 2.940 -3.774 1.00 . A A . 81 THR CG2 1 1 1 1218 1 1 81 THR H H 2.426 4.617 -1.273 1.00 . A A . 81 THR H 1 1 1 1219 1 1 81 THR HA H 1.668 1.847 -1.869 1.00 . A A . 81 THR HA 1 1 1 1220 1 1 81 THR HB H 4.024 1.483 -2.402 1.00 . A A . 81 THR HB 1 1 1 1221 1 1 81 THR HG1 H 5.512 2.923 -1.979 1.00 . A A . 81 THR HG1 1 1 1 1222 1 1 81 THR HG21 H 2.673 2.247 -4.236 1.00 . A A . 81 THR HG21 1 1 1 1223 1 1 81 THR HG22 H 4.277 2.966 -4.336 1.00 . A A . 81 THR HG22 1 1 1 1224 1 1 81 THR HG23 H 2.914 3.926 -3.759 1.00 . A A . 81 THR HG23 1 1 1 1225 1 1 81 THR N N 1.832 3.848 -1.402 1.00 . A A . 81 THR N 1 1 1 1226 1 1 81 THR O O 3.886 2.307 0.420 1.00 . A A . 81 THR O 1 1 1 1227 1 1 81 THR OG1 O 4.655 3.330 -1.833 1.00 . A A . 81 THR OG1 1 1 1 1228 1 1 82 TYR C C 3.073 -0.496 1.795 1.00 . A A . 82 TYR C 1 1 1 1229 1 1 82 TYR CA C 2.165 0.724 1.879 1.00 . A A . 82 TYR CA 1 1 1 1230 1 1 82 TYR CB C 0.857 0.352 2.579 1.00 . A A . 82 TYR CB 1 1 1 1231 1 1 82 TYR CD1 C 2.001 0.166 4.824 1.00 . A A . 82 TYR CD1 1 1 1 1232 1 1 82 TYR CD2 C -0.173 1.138 4.744 1.00 . A A . 82 TYR CD2 1 1 1 1233 1 1 82 TYR CE1 C 2.040 0.353 6.192 1.00 . A A . 82 TYR CE1 1 1 1 1234 1 1 82 TYR CE2 C -0.142 1.329 6.113 1.00 . A A . 82 TYR CE2 1 1 1 1235 1 1 82 TYR CG C 0.895 0.555 4.078 1.00 . A A . 82 TYR CG 1 1 1 1236 1 1 82 TYR CZ C 0.965 0.936 6.832 1.00 . A A . 82 TYR CZ 1 1 1 1237 1 1 82 TYR H H 1.053 1.055 0.110 1.00 . A A . 82 TYR H 1 1 1 1238 1 1 82 TYR HA H 2.664 1.489 2.454 1.00 . A A . 82 TYR HA 1 1 1 1239 1 1 82 TYR HB2 H 0.058 0.960 2.183 1.00 . A A . 82 TYR HB2 1 1 1 1240 1 1 82 TYR HB3 H 0.640 -0.689 2.390 1.00 . A A . 82 TYR HB3 1 1 1 1241 1 1 82 TYR HD1 H 2.841 -0.289 4.319 1.00 . A A . 82 TYR HD1 1 1 1 1242 1 1 82 TYR HD2 H -1.040 1.444 4.178 1.00 . A A . 82 TYR HD2 1 1 1 1243 1 1 82 TYR HE1 H 2.909 0.045 6.756 1.00 . A A . 82 TYR HE1 1 1 1 1244 1 1 82 TYR HE2 H -0.985 1.785 6.614 1.00 . A A . 82 TYR HE2 1 1 1 1245 1 1 82 TYR HH H 1.139 2.056 8.386 1.00 . A A . 82 TYR HH 1 1 1 1246 1 1 82 TYR N N 1.901 1.262 0.554 1.00 . A A . 82 TYR N 1 1 1 1247 1 1 82 TYR O O 2.600 -1.628 1.699 1.00 . A A . 82 TYR O 1 1 1 1248 1 1 82 TYR OH O 1.000 1.124 8.195 1.00 . A A . 82 TYR OH 1 1 1 1249 1 1 83 ASP C C 5.354 -2.113 3.091 1.00 . A A . 83 ASP C 1 1 1 1250 1 1 83 ASP CA C 5.347 -1.346 1.776 1.00 . A A . 83 ASP CA 1 1 1 1251 1 1 83 ASP CB C 6.744 -0.800 1.477 1.00 . A A . 83 ASP CB 1 1 1 1252 1 1 83 ASP CG C 7.633 -1.823 0.795 1.00 . A A . 83 ASP CG 1 1 1 1253 1 1 83 ASP H H 4.698 0.664 1.921 1.00 . A A . 83 ASP H 1 1 1 1254 1 1 83 ASP HA H 5.049 -2.017 0.978 1.00 . A A . 83 ASP HA 1 1 1 1255 1 1 83 ASP HB2 H 6.658 0.061 0.830 1.00 . A A . 83 ASP HB2 1 1 1 1256 1 1 83 ASP HB3 H 7.214 -0.502 2.402 1.00 . A A . 83 ASP HB3 1 1 1 1257 1 1 83 ASP N N 4.379 -0.260 1.838 1.00 . A A . 83 ASP N 1 1 1 1258 1 1 83 ASP O O 4.992 -1.569 4.135 1.00 . A A . 83 ASP O 1 1 1 1259 1 1 83 ASP OD1 O 7.762 -2.945 1.328 1.00 . A A . 83 ASP OD1 1 1 1 1260 1 1 83 ASP OD2 O 8.198 -1.502 -0.272 1.00 . A A . 83 ASP OD2 1 1 1 1261 1 1 84 PHE C C 7.217 -4.379 4.755 1.00 . A A . 84 PHE C 1 1 1 1262 1 1 84 PHE CA C 5.790 -4.204 4.239 1.00 . A A . 84 PHE CA 1 1 1 1263 1 1 84 PHE CB C 5.162 -5.567 3.957 1.00 . A A . 84 PHE CB 1 1 1 1264 1 1 84 PHE CD1 C 3.770 -5.104 1.920 1.00 . A A . 84 PHE CD1 1 1 1 1265 1 1 84 PHE CD2 C 2.663 -5.783 3.920 1.00 . A A . 84 PHE CD2 1 1 1 1266 1 1 84 PHE CE1 C 2.551 -5.024 1.271 1.00 . A A . 84 PHE CE1 1 1 1 1267 1 1 84 PHE CE2 C 1.443 -5.707 3.275 1.00 . A A . 84 PHE CE2 1 1 1 1268 1 1 84 PHE CG C 3.838 -5.484 3.250 1.00 . A A . 84 PHE CG 1 1 1 1269 1 1 84 PHE CZ C 1.388 -5.326 1.949 1.00 . A A . 84 PHE CZ 1 1 1 1270 1 1 84 PHE H H 6.028 -3.760 2.182 1.00 . A A . 84 PHE H 1 1 1 1271 1 1 84 PHE HA H 5.209 -3.704 4.998 1.00 . A A . 84 PHE HA 1 1 1 1272 1 1 84 PHE HB2 H 5.832 -6.149 3.341 1.00 . A A . 84 PHE HB2 1 1 1 1273 1 1 84 PHE HB3 H 5.004 -6.080 4.893 1.00 . A A . 84 PHE HB3 1 1 1 1274 1 1 84 PHE HD1 H 4.680 -4.870 1.387 1.00 . A A . 84 PHE HD1 1 1 1 1275 1 1 84 PHE HD2 H 2.706 -6.082 4.957 1.00 . A A . 84 PHE HD2 1 1 1 1276 1 1 84 PHE HE1 H 2.512 -4.726 0.233 1.00 . A A . 84 PHE HE1 1 1 1 1277 1 1 84 PHE HE2 H 0.534 -5.942 3.810 1.00 . A A . 84 PHE HE2 1 1 1 1278 1 1 84 PHE HZ H 0.435 -5.264 1.444 1.00 . A A . 84 PHE HZ 1 1 1 1279 1 1 84 PHE N N 5.755 -3.376 3.041 1.00 . A A . 84 PHE N 1 1 1 1280 1 1 84 PHE O O 8.183 -4.223 4.008 1.00 . A A . 84 PHE O 1 1 1 1281 1 1 85 PRO C C 9.480 -6.004 5.971 1.00 . A A . 85 PRO C 1 1 1 1282 1 1 85 PRO CA C 8.676 -4.915 6.677 1.00 . A A . 85 PRO CA 1 1 1 1283 1 1 85 PRO CB C 8.329 -5.342 8.110 1.00 . A A . 85 PRO CB 1 1 1 1284 1 1 85 PRO CD C 6.259 -4.920 7.003 1.00 . A A . 85 PRO CD 1 1 1 1285 1 1 85 PRO CG C 6.942 -4.853 8.337 1.00 . A A . 85 PRO CG 1 1 1 1286 1 1 85 PRO HA H 9.250 -4.001 6.698 1.00 . A A . 85 PRO HA 1 1 1 1287 1 1 85 PRO HB2 H 8.388 -6.417 8.192 1.00 . A A . 85 PRO HB2 1 1 1 1288 1 1 85 PRO HB3 H 9.022 -4.885 8.801 1.00 . A A . 85 PRO HB3 1 1 1 1289 1 1 85 PRO HD2 H 5.802 -5.889 6.861 1.00 . A A . 85 PRO HD2 1 1 1 1290 1 1 85 PRO HD3 H 5.521 -4.137 6.917 1.00 . A A . 85 PRO HD3 1 1 1 1291 1 1 85 PRO HG2 H 6.438 -5.491 9.049 1.00 . A A . 85 PRO HG2 1 1 1 1292 1 1 85 PRO HG3 H 6.964 -3.834 8.695 1.00 . A A . 85 PRO HG3 1 1 1 1293 1 1 85 PRO N N 7.362 -4.711 6.051 1.00 . A A . 85 PRO N 1 1 1 1294 1 1 85 PRO O O 8.993 -6.625 5.026 1.00 . A A . 85 PRO O 1 1 1 1295 1 1 86 PRO C C 10.983 -8.678 5.926 1.00 . A A . 86 PRO C 1 1 1 1296 1 1 86 PRO CA C 11.583 -7.281 5.806 1.00 . A A . 86 PRO CA 1 1 1 1297 1 1 86 PRO CB C 12.891 -7.187 6.599 1.00 . A A . 86 PRO CB 1 1 1 1298 1 1 86 PRO CD C 11.399 -5.572 7.534 1.00 . A A . 86 PRO CD 1 1 1 1299 1 1 86 PRO CG C 12.530 -6.501 7.871 1.00 . A A . 86 PRO CG 1 1 1 1300 1 1 86 PRO HA H 11.774 -7.064 4.765 1.00 . A A . 86 PRO HA 1 1 1 1301 1 1 86 PRO HB2 H 13.275 -8.181 6.782 1.00 . A A . 86 PRO HB2 1 1 1 1302 1 1 86 PRO HB3 H 13.615 -6.616 6.037 1.00 . A A . 86 PRO HB3 1 1 1 1303 1 1 86 PRO HD2 H 10.738 -5.466 8.377 1.00 . A A . 86 PRO HD2 1 1 1 1304 1 1 86 PRO HD3 H 11.779 -4.609 7.224 1.00 . A A . 86 PRO HD3 1 1 1 1305 1 1 86 PRO HG2 H 12.210 -7.229 8.603 1.00 . A A . 86 PRO HG2 1 1 1 1306 1 1 86 PRO HG3 H 13.375 -5.942 8.240 1.00 . A A . 86 PRO HG3 1 1 1 1307 1 1 86 PRO N N 10.726 -6.257 6.415 1.00 . A A . 86 PRO N 1 1 1 1308 1 1 86 PRO O O 11.232 -9.544 5.086 1.00 . A A . 86 PRO O 1 1 1 1309 1 1 87 LYS C C 8.416 -10.400 6.197 1.00 . A A . 87 LYS C 1 1 1 1310 1 1 87 LYS CA C 9.551 -10.182 7.193 1.00 . A A . 87 LYS CA 1 1 1 1311 1 1 87 LYS CB C 9.017 -10.269 8.626 1.00 . A A . 87 LYS CB 1 1 1 1312 1 1 87 LYS CD C 11.083 -10.719 9.985 1.00 . A A . 87 LYS CD 1 1 1 1313 1 1 87 LYS CE C 12.240 -11.175 9.110 1.00 . A A . 87 LYS CE 1 1 1 1314 1 1 87 LYS CG C 9.758 -11.277 9.491 1.00 . A A . 87 LYS CG 1 1 1 1315 1 1 87 LYS H H 10.026 -8.160 7.603 1.00 . A A . 87 LYS H 1 1 1 1316 1 1 87 LYS HA H 10.296 -10.951 7.048 1.00 . A A . 87 LYS HA 1 1 1 1317 1 1 87 LYS HB2 H 9.102 -9.299 9.090 1.00 . A A . 87 LYS HB2 1 1 1 1318 1 1 87 LYS HB3 H 7.974 -10.553 8.595 1.00 . A A . 87 LYS HB3 1 1 1 1319 1 1 87 LYS HD2 H 11.036 -9.641 9.969 1.00 . A A . 87 LYS HD2 1 1 1 1320 1 1 87 LYS HD3 H 11.251 -11.059 10.996 1.00 . A A . 87 LYS HD3 1 1 1 1321 1 1 87 LYS HE2 H 12.363 -12.243 9.227 1.00 . A A . 87 LYS HE2 1 1 1 1322 1 1 87 LYS HE3 H 12.005 -10.953 8.080 1.00 . A A . 87 LYS HE3 1 1 1 1323 1 1 87 LYS HG2 H 9.143 -11.526 10.344 1.00 . A A . 87 LYS HG2 1 1 1 1324 1 1 87 LYS HG3 H 9.945 -12.167 8.908 1.00 . A A . 87 LYS HG3 1 1 1 1325 1 1 87 LYS HZ1 H 13.358 -9.475 9.577 1.00 . A A . 87 LYS HZ1 1 1 1 1326 1 1 87 LYS HZ2 H 14.229 -10.657 8.739 1.00 . A A . 87 LYS HZ2 1 1 1 1327 1 1 87 LYS HZ3 H 13.872 -10.874 10.378 1.00 . A A . 87 LYS HZ3 1 1 1 1328 1 1 87 LYS N N 10.189 -8.890 6.970 1.00 . A A . 87 LYS N 1 1 1 1329 1 1 87 LYS NZ N 13.513 -10.498 9.475 1.00 . A A . 87 LYS NZ 1 1 1 1330 1 1 87 LYS O O 8.418 -11.369 5.438 1.00 . A A . 87 LYS O 1 1 1 1331 1 1 88 VAL C C 6.736 -9.343 3.854 1.00 . A A . 88 VAL C 1 1 1 1332 1 1 88 VAL CA C 6.309 -9.573 5.300 1.00 . A A . 88 VAL CA 1 1 1 1333 1 1 88 VAL CB C 5.225 -8.544 5.673 1.00 . A A . 88 VAL CB 1 1 1 1334 1 1 88 VAL CG1 C 4.031 -8.647 4.734 1.00 . A A . 88 VAL CG1 1 1 1 1335 1 1 88 VAL CG2 C 4.792 -8.722 7.121 1.00 . A A . 88 VAL CG2 1 1 1 1336 1 1 88 VAL H H 7.507 -8.738 6.831 1.00 . A A . 88 VAL H 1 1 1 1337 1 1 88 VAL HA H 5.884 -10.563 5.390 1.00 . A A . 88 VAL HA 1 1 1 1338 1 1 88 VAL HB H 5.651 -7.559 5.572 1.00 . A A . 88 VAL HB 1 1 1 1339 1 1 88 VAL HG11 H 4.259 -8.142 3.805 1.00 . A A . 88 VAL HG11 1 1 1 1340 1 1 88 VAL HG12 H 3.170 -8.185 5.193 1.00 . A A . 88 VAL HG12 1 1 1 1341 1 1 88 VAL HG13 H 3.819 -9.687 4.535 1.00 . A A . 88 VAL HG13 1 1 1 1342 1 1 88 VAL HG21 H 4.739 -7.756 7.602 1.00 . A A . 88 VAL HG21 1 1 1 1343 1 1 88 VAL HG22 H 5.507 -9.344 7.639 1.00 . A A . 88 VAL HG22 1 1 1 1344 1 1 88 VAL HG23 H 3.819 -9.192 7.151 1.00 . A A . 88 VAL HG23 1 1 1 1345 1 1 88 VAL N N 7.450 -9.487 6.203 1.00 . A A . 88 VAL N 1 1 1 1346 1 1 88 VAL O O 6.082 -9.812 2.923 1.00 . A A . 88 VAL O 1 1 1 1347 1 1 89 ARG C C 8.558 -9.618 1.543 1.00 . A A . 89 ARG C 1 1 1 1348 1 1 89 ARG CA C 8.345 -8.329 2.332 1.00 . A A . 89 ARG CA 1 1 1 1349 1 1 89 ARG CB C 9.658 -7.543 2.419 1.00 . A A . 89 ARG CB 1 1 1 1350 1 1 89 ARG CD C 9.827 -5.671 0.745 1.00 . A A . 89 ARG CD 1 1 1 1351 1 1 89 ARG CG C 9.495 -6.049 2.180 1.00 . A A . 89 ARG CG 1 1 1 1352 1 1 89 ARG CZ C 11.559 -3.915 0.636 1.00 . A A . 89 ARG CZ 1 1 1 1353 1 1 89 ARG H H 8.317 -8.269 4.449 1.00 . A A . 89 ARG H 1 1 1 1354 1 1 89 ARG HA H 7.608 -7.726 1.823 1.00 . A A . 89 ARG HA 1 1 1 1355 1 1 89 ARG HB2 H 10.084 -7.684 3.401 1.00 . A A . 89 ARG HB2 1 1 1 1356 1 1 89 ARG HB3 H 10.345 -7.930 1.681 1.00 . A A . 89 ARG HB3 1 1 1 1357 1 1 89 ARG HD2 H 9.694 -6.537 0.118 1.00 . A A . 89 ARG HD2 1 1 1 1358 1 1 89 ARG HD3 H 9.154 -4.892 0.425 1.00 . A A . 89 ARG HD3 1 1 1 1359 1 1 89 ARG HE H 11.900 -5.874 0.467 1.00 . A A . 89 ARG HE 1 1 1 1360 1 1 89 ARG HG2 H 8.471 -5.772 2.387 1.00 . A A . 89 ARG HG2 1 1 1 1361 1 1 89 ARG HG3 H 10.154 -5.514 2.848 1.00 . A A . 89 ARG HG3 1 1 1 1362 1 1 89 ARG HH11 H 9.689 -3.212 0.955 1.00 . A A . 89 ARG HH11 1 1 1 1363 1 1 89 ARG HH12 H 10.928 -2.008 0.853 1.00 . A A . 89 ARG HH12 1 1 1 1364 1 1 89 ARG HH21 H 13.522 -4.288 0.336 1.00 . A A . 89 ARG HH21 1 1 1 1365 1 1 89 ARG HH22 H 13.102 -2.616 0.503 1.00 . A A . 89 ARG HH22 1 1 1 1366 1 1 89 ARG N N 7.837 -8.619 3.670 1.00 . A A . 89 ARG N 1 1 1 1367 1 1 89 ARG NE N 11.203 -5.198 0.603 1.00 . A A . 89 ARG NE 1 1 1 1368 1 1 89 ARG NH1 N 10.651 -2.967 0.830 1.00 . A A . 89 ARG NH1 1 1 1 1369 1 1 89 ARG NH2 N 12.832 -3.578 0.479 1.00 . A A . 89 ARG NH2 1 1 1 1370 1 1 89 ARG O O 8.073 -9.759 0.423 1.00 . A A . 89 ARG O 1 1 1 1371 1 1 90 GLU C C 8.261 -12.603 1.222 1.00 . A A . 90 GLU C 1 1 1 1372 1 1 90 GLU CA C 9.553 -11.831 1.477 1.00 . A A . 90 GLU CA 1 1 1 1373 1 1 90 GLU CB C 10.508 -12.676 2.324 1.00 . A A . 90 GLU CB 1 1 1 1374 1 1 90 GLU CD C 12.880 -13.053 3.103 1.00 . A A . 90 GLU CD 1 1 1 1375 1 1 90 GLU CG C 11.967 -12.276 2.176 1.00 . A A . 90 GLU CG 1 1 1 1376 1 1 90 GLU H H 9.645 -10.395 3.030 1.00 . A A . 90 GLU H 1 1 1 1377 1 1 90 GLU HA H 10.020 -11.617 0.528 1.00 . A A . 90 GLU HA 1 1 1 1378 1 1 90 GLU HB2 H 10.232 -12.576 3.363 1.00 . A A . 90 GLU HB2 1 1 1 1379 1 1 90 GLU HB3 H 10.409 -13.711 2.030 1.00 . A A . 90 GLU HB3 1 1 1 1380 1 1 90 GLU HG2 H 12.275 -12.455 1.158 1.00 . A A . 90 GLU HG2 1 1 1 1381 1 1 90 GLU HG3 H 12.061 -11.223 2.400 1.00 . A A . 90 GLU HG3 1 1 1 1382 1 1 90 GLU N N 9.284 -10.558 2.134 1.00 . A A . 90 GLU N 1 1 1 1383 1 1 90 GLU O O 8.202 -13.452 0.332 1.00 . A A . 90 GLU O 1 1 1 1384 1 1 90 GLU OE1 O 12.915 -12.733 4.309 1.00 . A A . 90 GLU OE1 1 1 1 1385 1 1 90 GLU OE2 O 13.561 -13.984 2.621 1.00 . A A . 90 GLU OE2 1 1 1 1386 1 1 91 LYS C C 5.006 -12.184 0.944 1.00 . A A . 91 LYS C 1 1 1 1387 1 1 91 LYS CA C 5.941 -12.975 1.857 1.00 . A A . 91 LYS CA 1 1 1 1388 1 1 91 LYS CB C 5.285 -13.170 3.226 1.00 . A A . 91 LYS CB 1 1 1 1389 1 1 91 LYS CD C 4.801 -15.282 4.508 1.00 . A A . 91 LYS CD 1 1 1 1390 1 1 91 LYS CE C 5.030 -15.699 5.951 1.00 . A A . 91 LYS CE 1 1 1 1391 1 1 91 LYS CG C 5.877 -14.321 4.026 1.00 . A A . 91 LYS CG 1 1 1 1392 1 1 91 LYS H H 7.334 -11.620 2.697 1.00 . A A . 91 LYS H 1 1 1 1393 1 1 91 LYS HA H 6.121 -13.943 1.415 1.00 . A A . 91 LYS HA 1 1 1 1394 1 1 91 LYS HB2 H 5.401 -12.264 3.801 1.00 . A A . 91 LYS HB2 1 1 1 1395 1 1 91 LYS HB3 H 4.233 -13.363 3.082 1.00 . A A . 91 LYS HB3 1 1 1 1396 1 1 91 LYS HD2 H 3.839 -14.797 4.434 1.00 . A A . 91 LYS HD2 1 1 1 1397 1 1 91 LYS HD3 H 4.812 -16.162 3.881 1.00 . A A . 91 LYS HD3 1 1 1 1398 1 1 91 LYS HE2 H 5.078 -14.815 6.566 1.00 . A A . 91 LYS HE2 1 1 1 1399 1 1 91 LYS HE3 H 4.200 -16.315 6.270 1.00 . A A . 91 LYS HE3 1 1 1 1400 1 1 91 LYS HG2 H 6.572 -14.860 3.401 1.00 . A A . 91 LYS HG2 1 1 1 1401 1 1 91 LYS HG3 H 6.399 -13.919 4.882 1.00 . A A . 91 LYS HG3 1 1 1 1402 1 1 91 LYS HZ1 H 6.376 -16.821 7.089 1.00 . A A . 91 LYS HZ1 1 1 1 1403 1 1 91 LYS HZ2 H 7.112 -15.862 5.907 1.00 . A A . 91 LYS HZ2 1 1 1 1404 1 1 91 LYS HZ3 H 6.306 -17.280 5.462 1.00 . A A . 91 LYS HZ3 1 1 1 1405 1 1 91 LYS N N 7.229 -12.305 2.004 1.00 . A A . 91 LYS N 1 1 1 1406 1 1 91 LYS NZ N 6.295 -16.469 6.114 1.00 . A A . 91 LYS NZ 1 1 1 1407 1 1 91 LYS O O 4.001 -12.712 0.467 1.00 . A A . 91 LYS O 1 1 1 1408 1 1 92 LEU C C 5.316 -9.548 -1.343 1.00 . A A . 92 LEU C 1 1 1 1409 1 1 92 LEU CA C 4.516 -10.062 -0.146 1.00 . A A . 92 LEU CA 1 1 1 1410 1 1 92 LEU CB C 3.963 -8.885 0.667 1.00 . A A . 92 LEU CB 1 1 1 1411 1 1 92 LEU CD1 C 3.983 -6.801 -0.725 1.00 . A A . 92 LEU CD1 1 1 1 1412 1 1 92 LEU CD2 C 2.283 -8.581 -1.184 1.00 . A A . 92 LEU CD2 1 1 1 1413 1 1 92 LEU CG C 3.107 -7.881 -0.110 1.00 . A A . 92 LEU CG 1 1 1 1414 1 1 92 LEU H H 6.144 -10.546 1.117 1.00 . A A . 92 LEU H 1 1 1 1415 1 1 92 LEU HA H 3.688 -10.653 -0.510 1.00 . A A . 92 LEU HA 1 1 1 1416 1 1 92 LEU HB2 H 3.364 -9.286 1.472 1.00 . A A . 92 LEU HB2 1 1 1 1417 1 1 92 LEU HB3 H 4.798 -8.352 1.097 1.00 . A A . 92 LEU HB3 1 1 1 1418 1 1 92 LEU HD11 H 4.537 -7.215 -1.555 1.00 . A A . 92 LEU HD11 1 1 1 1419 1 1 92 LEU HD12 H 4.671 -6.432 0.021 1.00 . A A . 92 LEU HD12 1 1 1 1420 1 1 92 LEU HD13 H 3.362 -5.989 -1.075 1.00 . A A . 92 LEU HD13 1 1 1 1421 1 1 92 LEU HD21 H 1.747 -7.844 -1.764 1.00 . A A . 92 LEU HD21 1 1 1 1422 1 1 92 LEU HD22 H 1.577 -9.253 -0.716 1.00 . A A . 92 LEU HD22 1 1 1 1423 1 1 92 LEU HD23 H 2.937 -9.142 -1.834 1.00 . A A . 92 LEU HD23 1 1 1 1424 1 1 92 LEU HG H 2.422 -7.401 0.574 1.00 . A A . 92 LEU HG 1 1 1 1425 1 1 92 LEU N N 5.335 -10.917 0.706 1.00 . A A . 92 LEU N 1 1 1 1426 1 1 92 LEU O O 5.016 -9.876 -2.489 1.00 . A A . 92 LEU O 1 1 1 1427 1 1 93 ASN C C 7.667 -9.260 -3.080 1.00 . A A . 93 ASN C 1 1 1 1428 1 1 93 ASN CA C 7.188 -8.180 -2.113 1.00 . A A . 93 ASN CA 1 1 1 1429 1 1 93 ASN CB C 8.390 -7.477 -1.478 1.00 . A A . 93 ASN CB 1 1 1 1430 1 1 93 ASN CG C 9.409 -6.989 -2.493 1.00 . A A . 93 ASN CG 1 1 1 1431 1 1 93 ASN H H 6.524 -8.519 -0.130 1.00 . A A . 93 ASN H 1 1 1 1432 1 1 93 ASN HA H 6.607 -7.454 -2.661 1.00 . A A . 93 ASN HA 1 1 1 1433 1 1 93 ASN HB2 H 8.041 -6.627 -0.915 1.00 . A A . 93 ASN HB2 1 1 1 1434 1 1 93 ASN HB3 H 8.885 -8.168 -0.807 1.00 . A A . 93 ASN HB3 1 1 1 1435 1 1 93 ASN HD21 H 9.385 -5.175 -1.679 1.00 . A A . 93 ASN HD21 1 1 1 1436 1 1 93 ASN HD22 H 10.439 -5.376 -3.034 1.00 . A A . 93 ASN HD22 1 1 1 1437 1 1 93 ASN N N 6.337 -8.742 -1.066 1.00 . A A . 93 ASN N 1 1 1 1438 1 1 93 ASN ND2 N 9.781 -5.718 -2.392 1.00 . A A . 93 ASN ND2 1 1 1 1439 1 1 93 ASN O O 7.385 -9.209 -4.276 1.00 . A A . 93 ASN O 1 1 1 1440 1 1 93 ASN OD1 O 9.860 -7.744 -3.354 1.00 . A A . 93 ASN OD1 1 1 1 1441 1 1 94 ILE C C 7.810 -12.270 -3.810 1.00 . A A . 94 ILE C 1 1 1 1442 1 1 94 ILE CA C 8.926 -11.315 -3.373 1.00 . A A . 94 ILE CA 1 1 1 1443 1 1 94 ILE CB C 10.034 -12.095 -2.620 1.00 . A A . 94 ILE CB 1 1 1 1444 1 1 94 ILE CD1 C 11.222 -10.082 -1.592 1.00 . A A . 94 ILE CD1 1 1 1 1445 1 1 94 ILE CG1 C 11.311 -11.254 -2.547 1.00 . A A . 94 ILE CG1 1 1 1 1446 1 1 94 ILE CG2 C 10.324 -13.430 -3.295 1.00 . A A . 94 ILE CG2 1 1 1 1447 1 1 94 ILE H H 8.601 -10.216 -1.595 1.00 . A A . 94 ILE H 1 1 1 1448 1 1 94 ILE HA H 9.368 -10.876 -4.255 1.00 . A A . 94 ILE HA 1 1 1 1449 1 1 94 ILE HB H 9.686 -12.294 -1.617 1.00 . A A . 94 ILE HB 1 1 1 1450 1 1 94 ILE HD11 H 10.416 -9.430 -1.892 1.00 . A A . 94 ILE HD11 1 1 1 1451 1 1 94 ILE HD12 H 12.153 -9.535 -1.607 1.00 . A A . 94 ILE HD12 1 1 1 1452 1 1 94 ILE HD13 H 11.038 -10.447 -0.593 1.00 . A A . 94 ILE HD13 1 1 1 1453 1 1 94 ILE HG12 H 12.128 -11.881 -2.224 1.00 . A A . 94 ILE HG12 1 1 1 1454 1 1 94 ILE HG13 H 11.532 -10.862 -3.530 1.00 . A A . 94 ILE HG13 1 1 1 1455 1 1 94 ILE HG21 H 10.428 -13.280 -4.359 1.00 . A A . 94 ILE HG21 1 1 1 1456 1 1 94 ILE HG22 H 9.508 -14.113 -3.107 1.00 . A A . 94 ILE HG22 1 1 1 1457 1 1 94 ILE HG23 H 11.238 -13.844 -2.897 1.00 . A A . 94 ILE HG23 1 1 1 1458 1 1 94 ILE N N 8.402 -10.231 -2.555 1.00 . A A . 94 ILE N 1 1 1 1459 1 1 94 ILE O O 8.029 -13.156 -4.635 1.00 . A A . 94 ILE O 1 1 1 1460 1 1 95 GLN C C 4.958 -12.616 -5.021 1.00 . A A . 95 GLN C 1 1 1 1461 1 1 95 GLN CA C 5.473 -12.925 -3.616 1.00 . A A . 95 GLN CA 1 1 1 1462 1 1 95 GLN CB C 4.339 -12.747 -2.606 1.00 . A A . 95 GLN CB 1 1 1 1463 1 1 95 GLN CD C 2.215 -13.726 -1.647 1.00 . A A . 95 GLN CD 1 1 1 1464 1 1 95 GLN CG C 3.204 -13.739 -2.797 1.00 . A A . 95 GLN CG 1 1 1 1465 1 1 95 GLN H H 6.482 -11.356 -2.617 1.00 . A A . 95 GLN H 1 1 1 1466 1 1 95 GLN HA H 5.806 -13.949 -3.590 1.00 . A A . 95 GLN HA 1 1 1 1467 1 1 95 GLN HB2 H 4.735 -12.869 -1.610 1.00 . A A . 95 GLN HB2 1 1 1 1468 1 1 95 GLN HB3 H 3.935 -11.752 -2.705 1.00 . A A . 95 GLN HB3 1 1 1 1469 1 1 95 GLN HE21 H 1.906 -11.780 -1.902 1.00 . A A . 95 GLN HE21 1 1 1 1470 1 1 95 GLN HE22 H 1.012 -12.521 -0.624 1.00 . A A . 95 GLN HE22 1 1 1 1471 1 1 95 GLN HG2 H 2.677 -13.490 -3.705 1.00 . A A . 95 GLN HG2 1 1 1 1472 1 1 95 GLN HG3 H 3.622 -14.731 -2.884 1.00 . A A . 95 GLN HG3 1 1 1 1473 1 1 95 GLN N N 6.609 -12.080 -3.265 1.00 . A A . 95 GLN N 1 1 1 1474 1 1 95 GLN NE2 N 1.656 -12.557 -1.362 1.00 . A A . 95 GLN NE2 1 1 1 1475 1 1 95 GLN O O 4.083 -13.313 -5.533 1.00 . A A . 95 GLN O 1 1 1 1476 1 1 95 GLN OE1 O 1.959 -14.756 -1.023 1.00 . A A . 95 GLN OE1 1 1 1 1477 1 1 96 TRP C C 6.128 -11.581 -8.022 1.00 . A A . 96 TRP C 1 1 1 1478 1 1 96 TRP CA C 5.082 -11.185 -6.982 1.00 . A A . 96 TRP CA 1 1 1 1479 1 1 96 TRP CB C 4.843 -9.676 -7.050 1.00 . A A . 96 TRP CB 1 1 1 1480 1 1 96 TRP CD1 C 4.399 -8.549 -4.787 1.00 . A A . 96 TRP CD1 1 1 1 1481 1 1 96 TRP CD2 C 2.548 -9.155 -5.890 1.00 . A A . 96 TRP CD2 1 1 1 1482 1 1 96 TRP CE2 C 2.174 -8.545 -4.679 1.00 . A A . 96 TRP CE2 1 1 1 1483 1 1 96 TRP CE3 C 1.548 -9.618 -6.748 1.00 . A A . 96 TRP CE3 1 1 1 1484 1 1 96 TRP CG C 3.980 -9.145 -5.943 1.00 . A A . 96 TRP CG 1 1 1 1485 1 1 96 TRP CH2 C -0.116 -8.847 -5.163 1.00 . A A . 96 TRP CH2 1 1 1 1486 1 1 96 TRP CZ2 C 0.843 -8.384 -4.304 1.00 . A A . 96 TRP CZ2 1 1 1 1487 1 1 96 TRP CZ3 C 0.226 -9.460 -6.375 1.00 . A A . 96 TRP CZ3 1 1 1 1488 1 1 96 TRP H H 6.191 -11.050 -5.185 1.00 . A A . 96 TRP H 1 1 1 1489 1 1 96 TRP HA H 4.160 -11.698 -7.203 1.00 . A A . 96 TRP HA 1 1 1 1490 1 1 96 TRP HB2 H 5.795 -9.171 -7.002 1.00 . A A . 96 TRP HB2 1 1 1 1491 1 1 96 TRP HB3 H 4.364 -9.440 -7.990 1.00 . A A . 96 TRP HB3 1 1 1 1492 1 1 96 TRP HD1 H 5.432 -8.389 -4.523 1.00 . A A . 96 TRP HD1 1 1 1 1493 1 1 96 TRP HE1 H 3.366 -7.735 -3.158 1.00 . A A . 96 TRP HE1 1 1 1 1494 1 1 96 TRP HE3 H 1.792 -10.094 -7.686 1.00 . A A . 96 TRP HE3 1 1 1 1495 1 1 96 TRP HH2 H -1.161 -8.746 -4.911 1.00 . A A . 96 TRP HH2 1 1 1 1496 1 1 96 TRP HZ2 H 0.566 -7.911 -3.375 1.00 . A A . 96 TRP HZ2 1 1 1 1497 1 1 96 TRP HZ3 H -0.561 -9.813 -7.026 1.00 . A A . 96 TRP HZ3 1 1 1 1498 1 1 96 TRP N N 5.499 -11.573 -5.639 1.00 . A A . 96 TRP N 1 1 1 1499 1 1 96 TRP NE1 N 3.320 -8.182 -4.026 1.00 . A A . 96 TRP NE1 1 1 1 1500 1 1 96 TRP O O 5.828 -11.668 -9.212 1.00 . A A . 96 TRP O 1 1 1 1501 1 1 97 GLY C C 9.705 -11.436 -8.248 1.00 . A A . 97 GLY C 1 1 1 1502 1 1 97 GLY CA C 8.418 -12.204 -8.486 1.00 . A A . 97 GLY CA 1 1 1 1503 1 1 97 GLY H H 7.546 -11.737 -6.613 1.00 . A A . 97 GLY H 1 1 1 1504 1 1 97 GLY HA2 H 8.616 -13.259 -8.365 1.00 . A A . 97 GLY HA2 1 1 1 1505 1 1 97 GLY HA3 H 8.087 -12.024 -9.497 1.00 . A A . 97 GLY HA3 1 1 1 1506 1 1 97 GLY N N 7.357 -11.820 -7.570 1.00 . A A . 97 GLY N 1 1 1 1507 1 1 97 GLY O O 10.605 -11.920 -7.563 1.00 . A A . 97 GLY O 1 1 1 1508 1 1 98 SER C C 10.787 -8.021 -9.249 1.00 . A A . 98 SER C 1 1 1 1509 1 1 98 SER CA C 10.993 -9.414 -8.674 1.00 . A A . 98 SER CA 1 1 1 1510 1 1 98 SER CB C 12.163 -10.077 -9.376 1.00 . A A . 98 SER CB 1 1 1 1511 1 1 98 SER H H 9.051 -9.912 -9.366 1.00 . A A . 98 SER H 1 1 1 1512 1 1 98 SER HA H 11.208 -9.328 -7.624 1.00 . A A . 98 SER HA 1 1 1 1513 1 1 98 SER HB2 H 11.784 -10.834 -10.041 1.00 . A A . 98 SER HB2 1 1 1 1514 1 1 98 SER HB3 H 12.698 -9.334 -9.943 1.00 . A A . 98 SER HB3 1 1 1 1515 1 1 98 SER HG H 13.318 -10.031 -7.794 1.00 . A A . 98 SER HG 1 1 1 1516 1 1 98 SER N N 9.797 -10.240 -8.823 1.00 . A A . 98 SER N 1 1 1 1517 1 1 98 SER O O 11.729 -7.367 -9.696 1.00 . A A . 98 SER O 1 1 1 1518 1 1 98 SER OG O 13.050 -10.678 -8.449 1.00 . A A . 98 SER OG 1 1 1 1519 1 1 99 ASP C C 8.358 -5.487 -8.724 1.00 . A A . 99 ASP C 1 1 1 1520 1 1 99 ASP CA C 9.188 -6.267 -9.742 1.00 . A A . 99 ASP CA 1 1 1 1521 1 1 99 ASP CB C 8.408 -6.406 -11.053 1.00 . A A . 99 ASP CB 1 1 1 1522 1 1 99 ASP CG C 9.235 -7.043 -12.152 1.00 . A A . 99 ASP CG 1 1 1 1523 1 1 99 ASP H H 8.864 -8.162 -8.858 1.00 . A A . 99 ASP H 1 1 1 1524 1 1 99 ASP HA H 10.100 -5.724 -9.935 1.00 . A A . 99 ASP HA 1 1 1 1525 1 1 99 ASP HB2 H 7.537 -7.021 -10.882 1.00 . A A . 99 ASP HB2 1 1 1 1526 1 1 99 ASP HB3 H 8.094 -5.427 -11.385 1.00 . A A . 99 ASP HB3 1 1 1 1527 1 1 99 ASP N N 9.550 -7.583 -9.228 1.00 . A A . 99 ASP N 1 1 1 1528 1 1 99 ASP O O 8.593 -4.301 -8.495 1.00 . A A . 99 ASP O 1 1 1 1529 1 1 99 ASP OD1 O 10.344 -6.539 -12.431 1.00 . A A . 99 ASP OD1 1 1 1 1530 1 1 99 ASP OD2 O 8.775 -8.048 -12.735 1.00 . A A . 99 ASP OD2 1 1 1 1531 1 1 100 TRP C C 7.280 -5.184 -5.865 1.00 . A A . 100 TRP C 1 1 1 1532 1 1 100 TRP CA C 6.510 -5.547 -7.132 1.00 . A A . 100 TRP CA 1 1 1 1533 1 1 100 TRP CB C 5.358 -6.493 -6.800 1.00 . A A . 100 TRP CB 1 1 1 1534 1 1 100 TRP CD1 C 4.864 -7.211 -9.217 1.00 . A A . 100 TRP CD1 1 1 1 1535 1 1 100 TRP CD2 C 3.050 -6.697 -8.013 1.00 . A A . 100 TRP CD2 1 1 1 1536 1 1 100 TRP CE2 C 2.638 -7.071 -9.306 1.00 . A A . 100 TRP CE2 1 1 1 1537 1 1 100 TRP CE3 C 2.082 -6.334 -7.076 1.00 . A A . 100 TRP CE3 1 1 1 1538 1 1 100 TRP CG C 4.476 -6.794 -7.975 1.00 . A A . 100 TRP CG 1 1 1 1539 1 1 100 TRP CH2 C 0.372 -6.726 -8.745 1.00 . A A . 100 TRP CH2 1 1 1 1540 1 1 100 TRP CZ2 C 1.298 -7.088 -9.683 1.00 . A A . 100 TRP CZ2 1 1 1 1541 1 1 100 TRP CZ3 C 0.754 -6.351 -7.453 1.00 . A A . 100 TRP CZ3 1 1 1 1542 1 1 100 TRP H H 7.255 -7.108 -8.351 1.00 . A A . 100 TRP H 1 1 1 1543 1 1 100 TRP HA H 6.108 -4.645 -7.566 1.00 . A A . 100 TRP HA 1 1 1 1544 1 1 100 TRP HB2 H 5.764 -7.424 -6.440 1.00 . A A . 100 TRP HB2 1 1 1 1545 1 1 100 TRP HB3 H 4.746 -6.051 -6.030 1.00 . A A . 100 TRP HB3 1 1 1 1546 1 1 100 TRP HD1 H 5.887 -7.378 -9.512 1.00 . A A . 100 TRP HD1 1 1 1 1547 1 1 100 TRP HE1 H 3.781 -7.673 -10.957 1.00 . A A . 100 TRP HE1 1 1 1 1548 1 1 100 TRP HE3 H 2.357 -6.040 -6.074 1.00 . A A . 100 TRP HE3 1 1 1 1549 1 1 100 TRP HH2 H -0.679 -6.723 -8.994 1.00 . A A . 100 TRP HH2 1 1 1 1550 1 1 100 TRP HZ2 H 0.987 -7.376 -10.678 1.00 . A A . 100 TRP HZ2 1 1 1 1551 1 1 100 TRP HZ3 H -0.004 -6.070 -6.743 1.00 . A A . 100 TRP HZ3 1 1 1 1552 1 1 100 TRP N N 7.386 -6.165 -8.124 1.00 . A A . 100 TRP N 1 1 1 1553 1 1 100 TRP NE1 N 3.762 -7.379 -10.023 1.00 . A A . 100 TRP NE1 1 1 1 1554 1 1 100 TRP O O 8.509 -5.154 -5.876 1.00 . A A . 100 TRP O 1 1 1 1555 1 1 101 LYS C C 6.182 -3.920 -2.507 1.00 . A A . 101 LYS C 1 1 1 1556 1 1 101 LYS CA C 7.177 -4.534 -3.499 1.00 . A A . 101 LYS CA 1 1 1 1557 1 1 101 LYS CB C 8.303 -3.523 -3.732 1.00 . A A . 101 LYS CB 1 1 1 1558 1 1 101 LYS CD C 8.628 -1.833 -5.568 1.00 . A A . 101 LYS CD 1 1 1 1559 1 1 101 LYS CE C 9.692 -0.800 -5.237 1.00 . A A . 101 LYS CE 1 1 1 1560 1 1 101 LYS CG C 7.822 -2.215 -4.336 1.00 . A A . 101 LYS CG 1 1 1 1561 1 1 101 LYS H H 5.577 -4.943 -4.836 1.00 . A A . 101 LYS H 1 1 1 1562 1 1 101 LYS HA H 7.598 -5.427 -3.059 1.00 . A A . 101 LYS HA 1 1 1 1563 1 1 101 LYS HB2 H 8.776 -3.304 -2.786 1.00 . A A . 101 LYS HB2 1 1 1 1564 1 1 101 LYS HB3 H 9.031 -3.954 -4.394 1.00 . A A . 101 LYS HB3 1 1 1 1565 1 1 101 LYS HD2 H 9.108 -2.717 -5.961 1.00 . A A . 101 LYS HD2 1 1 1 1566 1 1 101 LYS HD3 H 7.959 -1.424 -6.310 1.00 . A A . 101 LYS HD3 1 1 1 1567 1 1 101 LYS HE2 H 9.439 -0.328 -4.301 1.00 . A A . 101 LYS HE2 1 1 1 1568 1 1 101 LYS HE3 H 10.644 -1.302 -5.141 1.00 . A A . 101 LYS HE3 1 1 1 1569 1 1 101 LYS HG2 H 6.787 -2.324 -4.618 1.00 . A A . 101 LYS HG2 1 1 1 1570 1 1 101 LYS HG3 H 7.918 -1.435 -3.597 1.00 . A A . 101 LYS HG3 1 1 1 1571 1 1 101 LYS HZ1 H 10.788 0.331 -6.612 1.00 . A A . 101 LYS HZ1 1 1 1 1572 1 1 101 LYS HZ2 H 9.493 1.165 -5.917 1.00 . A A . 101 LYS HZ2 1 1 1 1573 1 1 101 LYS HZ3 H 9.205 -0.001 -7.107 1.00 . A A . 101 LYS HZ3 1 1 1 1574 1 1 101 LYS N N 6.551 -4.904 -4.775 1.00 . A A . 101 LYS N 1 1 1 1575 1 1 101 LYS NZ N 9.803 0.247 -6.291 1.00 . A A . 101 LYS NZ 1 1 1 1576 1 1 101 LYS O O 6.576 -3.537 -1.404 1.00 . A A . 101 LYS O 1 1 1 1577 1 1 102 GLY C C 2.562 -3.070 -2.597 1.00 . A A . 102 GLY C 1 1 1 1578 1 1 102 GLY CA C 3.937 -3.219 -1.972 1.00 . A A . 102 GLY CA 1 1 1 1579 1 1 102 GLY H H 4.620 -4.111 -3.765 1.00 . A A . 102 GLY H 1 1 1 1580 1 1 102 GLY HA2 H 3.858 -3.838 -1.089 1.00 . A A . 102 GLY HA2 1 1 1 1581 1 1 102 GLY HA3 H 4.290 -2.242 -1.677 1.00 . A A . 102 GLY HA3 1 1 1 1582 1 1 102 GLY N N 4.907 -3.808 -2.880 1.00 . A A . 102 GLY N 1 1 1 1583 1 1 102 GLY O O 2.133 -3.912 -3.385 1.00 . A A . 102 GLY O 1 1 1 1584 1 1 103 GLN C C 0.315 -0.214 -2.915 1.00 . A A . 103 GLN C 1 1 1 1585 1 1 103 GLN CA C 0.537 -1.716 -2.764 1.00 . A A . 103 GLN CA 1 1 1 1586 1 1 103 GLN CB C -0.525 -2.295 -1.822 1.00 . A A . 103 GLN CB 1 1 1 1587 1 1 103 GLN CD C -1.671 -4.452 -1.188 1.00 . A A . 103 GLN CD 1 1 1 1588 1 1 103 GLN CG C -1.157 -3.584 -2.318 1.00 . A A . 103 GLN CG 1 1 1 1589 1 1 103 GLN H H 2.273 -1.357 -1.608 1.00 . A A . 103 GLN H 1 1 1 1590 1 1 103 GLN HA H 0.451 -2.188 -3.731 1.00 . A A . 103 GLN HA 1 1 1 1591 1 1 103 GLN HB2 H -0.069 -2.492 -0.864 1.00 . A A . 103 GLN HB2 1 1 1 1592 1 1 103 GLN HB3 H -1.310 -1.564 -1.691 1.00 . A A . 103 GLN HB3 1 1 1 1593 1 1 103 GLN HE21 H 0.128 -5.270 -0.965 1.00 . A A . 103 GLN HE21 1 1 1 1594 1 1 103 GLN HE22 H -1.097 -5.844 0.111 1.00 . A A . 103 GLN HE22 1 1 1 1595 1 1 103 GLN HG2 H -1.986 -3.337 -2.966 1.00 . A A . 103 GLN HG2 1 1 1 1596 1 1 103 GLN HG3 H -0.420 -4.143 -2.877 1.00 . A A . 103 GLN HG3 1 1 1 1597 1 1 103 GLN N N 1.873 -1.990 -2.240 1.00 . A A . 103 GLN N 1 1 1 1598 1 1 103 GLN NE2 N -0.791 -5.271 -0.624 1.00 . A A . 103 GLN NE2 1 1 1 1599 1 1 103 GLN O O 0.188 0.498 -1.920 1.00 . A A . 103 GLN O 1 1 1 1600 1 1 103 GLN OE1 O -2.845 -4.387 -0.823 1.00 . A A . 103 GLN OE1 1 1 1 1601 1 1 104 ALA C C -1.454 1.967 -4.550 1.00 . A A . 104 ALA C 1 1 1 1602 1 1 104 ALA CA C 0.028 1.686 -4.406 1.00 . A A . 104 ALA CA 1 1 1 1603 1 1 104 ALA CB C 0.777 2.148 -5.649 1.00 . A A . 104 ALA CB 1 1 1 1604 1 1 104 ALA H H 0.346 -0.349 -4.915 1.00 . A A . 104 ALA H 1 1 1 1605 1 1 104 ALA HA H 0.405 2.236 -3.557 1.00 . A A . 104 ALA HA 1 1 1 1606 1 1 104 ALA HB1 H 0.114 2.114 -6.501 1.00 . A A . 104 ALA HB1 1 1 1 1607 1 1 104 ALA HB2 H 1.621 1.499 -5.823 1.00 . A A . 104 ALA HB2 1 1 1 1608 1 1 104 ALA HB3 H 1.125 3.162 -5.504 1.00 . A A . 104 ALA HB3 1 1 1 1609 1 1 104 ALA N N 0.251 0.264 -4.156 1.00 . A A . 104 ALA N 1 1 1 1610 1 1 104 ALA O O -2.094 1.524 -5.502 1.00 . A A . 104 ALA O 1 1 1 1611 1 1 105 GLN C C -3.685 4.495 -3.480 1.00 . A A . 105 GLN C 1 1 1 1612 1 1 105 GLN CA C -3.416 2.995 -3.585 1.00 . A A . 105 GLN CA 1 1 1 1613 1 1 105 GLN CB C -4.107 2.289 -2.419 1.00 . A A . 105 GLN CB 1 1 1 1614 1 1 105 GLN CD C -3.625 0.300 -0.947 1.00 . A A . 105 GLN CD 1 1 1 1615 1 1 105 GLN CG C -3.863 0.794 -2.359 1.00 . A A . 105 GLN CG 1 1 1 1616 1 1 105 GLN H H -1.437 2.986 -2.836 1.00 . A A . 105 GLN H 1 1 1 1617 1 1 105 GLN HA H -3.826 2.626 -4.511 1.00 . A A . 105 GLN HA 1 1 1 1618 1 1 105 GLN HB2 H -3.749 2.722 -1.499 1.00 . A A . 105 GLN HB2 1 1 1 1619 1 1 105 GLN HB3 H -5.171 2.456 -2.494 1.00 . A A . 105 GLN HB3 1 1 1 1620 1 1 105 GLN HE21 H -5.549 0.550 -0.513 1.00 . A A . 105 GLN HE21 1 1 1 1621 1 1 105 GLN HE22 H -4.563 -0.054 0.771 1.00 . A A . 105 GLN HE22 1 1 1 1622 1 1 105 GLN HG2 H -4.732 0.292 -2.749 1.00 . A A . 105 GLN HG2 1 1 1 1623 1 1 105 GLN HG3 H -3.002 0.553 -2.963 1.00 . A A . 105 GLN HG3 1 1 1 1624 1 1 105 GLN N N -2.000 2.686 -3.580 1.00 . A A . 105 GLN N 1 1 1 1625 1 1 105 GLN NE2 N -4.685 0.261 -0.149 1.00 . A A . 105 GLN NE2 1 1 1 1626 1 1 105 GLN O O -3.176 5.169 -2.586 1.00 . A A . 105 GLN O 1 1 1 1627 1 1 105 GLN OE1 O -2.501 -0.044 -0.578 1.00 . A A . 105 GLN OE1 1 1 1 1628 1 1 106 LYS C C -6.309 6.549 -3.821 1.00 . A A . 106 LYS C 1 1 1 1629 1 1 106 LYS CA C -4.896 6.406 -4.373 1.00 . A A . 106 LYS CA 1 1 1 1630 1 1 106 LYS CB C -4.804 7.013 -5.772 1.00 . A A . 106 LYS CB 1 1 1 1631 1 1 106 LYS CD C -3.733 8.948 -6.972 1.00 . A A . 106 LYS CD 1 1 1 1632 1 1 106 LYS CE C -4.565 8.883 -8.243 1.00 . A A . 106 LYS CE 1 1 1 1633 1 1 106 LYS CG C -4.534 8.509 -5.755 1.00 . A A . 106 LYS CG 1 1 1 1634 1 1 106 LYS H H -4.903 4.396 -5.053 1.00 . A A . 106 LYS H 1 1 1 1635 1 1 106 LYS HA H -4.212 6.925 -3.716 1.00 . A A . 106 LYS HA 1 1 1 1636 1 1 106 LYS HB2 H -4.006 6.528 -6.314 1.00 . A A . 106 LYS HB2 1 1 1 1637 1 1 106 LYS HB3 H -5.738 6.842 -6.289 1.00 . A A . 106 LYS HB3 1 1 1 1638 1 1 106 LYS HD2 H -3.401 9.965 -6.824 1.00 . A A . 106 LYS HD2 1 1 1 1639 1 1 106 LYS HD3 H -2.878 8.301 -7.079 1.00 . A A . 106 LYS HD3 1 1 1 1640 1 1 106 LYS HE2 H -4.300 7.990 -8.787 1.00 . A A . 106 LYS HE2 1 1 1 1641 1 1 106 LYS HE3 H -5.611 8.844 -7.975 1.00 . A A . 106 LYS HE3 1 1 1 1642 1 1 106 LYS HG2 H -5.474 9.036 -5.747 1.00 . A A . 106 LYS HG2 1 1 1 1643 1 1 106 LYS HG3 H -3.974 8.753 -4.861 1.00 . A A . 106 LYS HG3 1 1 1 1644 1 1 106 LYS HZ1 H -5.074 10.780 -8.958 1.00 . A A . 106 LYS HZ1 1 1 1 1645 1 1 106 LYS HZ2 H -4.354 9.782 -10.119 1.00 . A A . 106 LYS HZ2 1 1 1 1646 1 1 106 LYS HZ3 H -3.408 10.491 -8.910 1.00 . A A . 106 LYS HZ3 1 1 1 1647 1 1 106 LYS N N -4.520 4.997 -4.381 1.00 . A A . 106 LYS N 1 1 1 1648 1 1 106 LYS NZ N -4.334 10.067 -9.119 1.00 . A A . 106 LYS NZ 1 1 1 1649 1 1 106 LYS O O -7.198 5.770 -4.165 1.00 . A A . 106 LYS O 1 1 1 1650 1 1 107 TRP C C -8.565 8.903 -2.932 1.00 . A A . 107 TRP C 1 1 1 1651 1 1 107 TRP CA C -7.813 7.726 -2.323 1.00 . A A . 107 TRP CA 1 1 1 1652 1 1 107 TRP CB C -7.647 7.926 -0.817 1.00 . A A . 107 TRP CB 1 1 1 1653 1 1 107 TRP CD1 C -6.262 5.960 0.063 1.00 . A A . 107 TRP CD1 1 1 1 1654 1 1 107 TRP CD2 C -8.436 5.861 0.583 1.00 . A A . 107 TRP CD2 1 1 1 1655 1 1 107 TRP CE2 C -7.797 4.724 1.112 1.00 . A A . 107 TRP CE2 1 1 1 1656 1 1 107 TRP CE3 C -9.811 6.016 0.786 1.00 . A A . 107 TRP CE3 1 1 1 1657 1 1 107 TRP CG C -7.438 6.637 -0.085 1.00 . A A . 107 TRP CG 1 1 1 1658 1 1 107 TRP CH2 C -9.830 3.927 2.011 1.00 . A A . 107 TRP CH2 1 1 1 1659 1 1 107 TRP CZ2 C -8.485 3.749 1.829 1.00 . A A . 107 TRP CZ2 1 1 1 1660 1 1 107 TRP CZ3 C -10.493 5.048 1.498 1.00 . A A . 107 TRP CZ3 1 1 1 1661 1 1 107 TRP H H -5.759 8.101 -2.684 1.00 . A A . 107 TRP H 1 1 1 1662 1 1 107 TRP HA H -8.391 6.830 -2.486 1.00 . A A . 107 TRP HA 1 1 1 1663 1 1 107 TRP HB2 H -6.791 8.559 -0.636 1.00 . A A . 107 TRP HB2 1 1 1 1664 1 1 107 TRP HB3 H -8.533 8.400 -0.420 1.00 . A A . 107 TRP HB3 1 1 1 1665 1 1 107 TRP HD1 H -5.315 6.290 -0.336 1.00 . A A . 107 TRP HD1 1 1 1 1666 1 1 107 TRP HE1 H -5.781 4.151 1.015 1.00 . A A . 107 TRP HE1 1 1 1 1667 1 1 107 TRP HE3 H -10.340 6.874 0.396 1.00 . A A . 107 TRP HE3 1 1 1 1668 1 1 107 TRP HH2 H -10.401 3.194 2.560 1.00 . A A . 107 TRP HH2 1 1 1 1669 1 1 107 TRP HZ2 H -7.989 2.878 2.229 1.00 . A A . 107 TRP HZ2 1 1 1 1670 1 1 107 TRP HZ3 H -11.555 5.150 1.663 1.00 . A A . 107 TRP HZ3 1 1 1 1671 1 1 107 TRP N N -6.508 7.523 -2.940 1.00 . A A . 107 TRP N 1 1 1 1672 1 1 107 TRP NE1 N -6.470 4.807 0.780 1.00 . A A . 107 TRP NE1 1 1 1 1673 1 1 107 TRP O O -7.982 9.761 -3.594 1.00 . A A . 107 TRP O 1 1 1 1674 1 1 108 PHE C C -11.798 10.352 -2.175 1.00 . A A . 108 PHE C 1 1 1 1675 1 1 108 PHE CA C -10.743 9.973 -3.214 1.00 . A A . 108 PHE CA 1 1 1 1676 1 1 108 PHE CB C -11.449 9.500 -4.485 1.00 . A A . 108 PHE CB 1 1 1 1677 1 1 108 PHE CD1 C -9.965 8.012 -5.870 1.00 . A A . 108 PHE CD1 1 1 1 1678 1 1 108 PHE CD2 C -10.294 10.270 -6.568 1.00 . A A . 108 PHE CD2 1 1 1 1679 1 1 108 PHE CE1 C -9.149 7.790 -6.966 1.00 . A A . 108 PHE CE1 1 1 1 1680 1 1 108 PHE CE2 C -9.480 10.054 -7.661 1.00 . A A . 108 PHE CE2 1 1 1 1681 1 1 108 PHE CG C -10.545 9.257 -5.661 1.00 . A A . 108 PHE CG 1 1 1 1682 1 1 108 PHE CZ C -8.906 8.815 -7.861 1.00 . A A . 108 PHE CZ 1 1 1 1683 1 1 108 PHE H H -10.271 8.200 -2.166 1.00 . A A . 108 PHE H 1 1 1 1684 1 1 108 PHE HA H -10.136 10.836 -3.439 1.00 . A A . 108 PHE HA 1 1 1 1685 1 1 108 PHE HB2 H -11.956 8.577 -4.273 1.00 . A A . 108 PHE HB2 1 1 1 1686 1 1 108 PHE HB3 H -12.178 10.242 -4.777 1.00 . A A . 108 PHE HB3 1 1 1 1687 1 1 108 PHE HD1 H -10.154 7.213 -5.169 1.00 . A A . 108 PHE HD1 1 1 1 1688 1 1 108 PHE HD2 H -10.745 11.237 -6.416 1.00 . A A . 108 PHE HD2 1 1 1 1689 1 1 108 PHE HE1 H -8.705 6.814 -7.123 1.00 . A A . 108 PHE HE1 1 1 1 1690 1 1 108 PHE HE2 H -9.296 10.852 -8.364 1.00 . A A . 108 PHE HE2 1 1 1 1691 1 1 108 PHE HZ H -8.271 8.649 -8.717 1.00 . A A . 108 PHE HZ 1 1 1 1692 1 1 108 PHE N N -9.874 8.921 -2.700 1.00 . A A . 108 PHE N 1 1 1 1693 1 1 108 PHE O O -12.171 9.539 -1.330 1.00 . A A . 108 PHE O 1 1 1 1694 1 1 109 LEU C C -14.690 12.040 -1.989 1.00 . A A . 109 LEU C 1 1 1 1695 1 1 109 LEU CA C -13.314 12.067 -1.332 1.00 . A A . 109 LEU CA 1 1 1 1696 1 1 109 LEU CB C -12.994 13.486 -0.853 1.00 . A A . 109 LEU CB 1 1 1 1697 1 1 109 LEU CD1 C -13.643 12.833 1.487 1.00 . A A . 109 LEU CD1 1 1 1 1698 1 1 109 LEU CD2 C -13.144 15.228 0.945 1.00 . A A . 109 LEU CD2 1 1 1 1699 1 1 109 LEU CG C -13.722 13.920 0.423 1.00 . A A . 109 LEU CG 1 1 1 1700 1 1 109 LEU H H -11.959 12.181 -2.958 1.00 . A A . 109 LEU H 1 1 1 1701 1 1 109 LEU HA H -13.328 11.406 -0.478 1.00 . A A . 109 LEU HA 1 1 1 1702 1 1 109 LEU HB2 H -11.932 13.553 -0.677 1.00 . A A . 109 LEU HB2 1 1 1 1703 1 1 109 LEU HB3 H -13.256 14.176 -1.642 1.00 . A A . 109 LEU HB3 1 1 1 1704 1 1 109 LEU HD11 H -14.550 12.241 1.467 1.00 . A A . 109 LEU HD11 1 1 1 1705 1 1 109 LEU HD12 H -13.529 13.286 2.459 1.00 . A A . 109 LEU HD12 1 1 1 1706 1 1 109 LEU HD13 H -12.794 12.195 1.286 1.00 . A A . 109 LEU HD13 1 1 1 1707 1 1 109 LEU HD21 H -12.142 15.356 0.563 1.00 . A A . 109 LEU HD21 1 1 1 1708 1 1 109 LEU HD22 H -13.116 15.203 2.025 1.00 . A A . 109 LEU HD22 1 1 1 1709 1 1 109 LEU HD23 H -13.762 16.051 0.620 1.00 . A A . 109 LEU HD23 1 1 1 1710 1 1 109 LEU HG H -14.767 14.084 0.194 1.00 . A A . 109 LEU HG 1 1 1 1711 1 1 109 LEU N N -12.287 11.586 -2.255 1.00 . A A . 109 LEU N 1 1 1 1712 1 1 109 LEU O O -14.824 12.339 -3.175 1.00 . A A . 109 LEU O 1 1 1 1713 1 1 110 PHE C C -18.124 12.022 -0.759 1.00 . A A . 110 PHE C 1 1 1 1714 1 1 110 PHE CA C -17.062 11.586 -1.763 1.00 . A A . 110 PHE CA 1 1 1 1715 1 1 110 PHE CB C -17.371 10.159 -2.215 1.00 . A A . 110 PHE CB 1 1 1 1716 1 1 110 PHE CD1 C -15.310 9.170 -3.237 1.00 . A A . 110 PHE CD1 1 1 1 1717 1 1 110 PHE CD2 C -17.095 9.806 -4.682 1.00 . A A . 110 PHE CD2 1 1 1 1718 1 1 110 PHE CE1 C -14.579 8.741 -4.326 1.00 . A A . 110 PHE CE1 1 1 1 1719 1 1 110 PHE CE2 C -16.367 9.380 -5.776 1.00 . A A . 110 PHE CE2 1 1 1 1720 1 1 110 PHE CG C -16.573 9.708 -3.403 1.00 . A A . 110 PHE CG 1 1 1 1721 1 1 110 PHE CZ C -15.107 8.845 -5.597 1.00 . A A . 110 PHE CZ 1 1 1 1722 1 1 110 PHE H H -15.536 11.413 -0.292 1.00 . A A . 110 PHE H 1 1 1 1723 1 1 110 PHE HA H -17.110 12.237 -2.622 1.00 . A A . 110 PHE HA 1 1 1 1724 1 1 110 PHE HB2 H -17.164 9.480 -1.403 1.00 . A A . 110 PHE HB2 1 1 1 1725 1 1 110 PHE HB3 H -18.418 10.093 -2.474 1.00 . A A . 110 PHE HB3 1 1 1 1726 1 1 110 PHE HD1 H -14.892 9.089 -2.244 1.00 . A A . 110 PHE HD1 1 1 1 1727 1 1 110 PHE HD2 H -18.080 10.226 -4.822 1.00 . A A . 110 PHE HD2 1 1 1 1728 1 1 110 PHE HE1 H -13.599 8.325 -4.185 1.00 . A A . 110 PHE HE1 1 1 1 1729 1 1 110 PHE HE2 H -16.783 9.465 -6.768 1.00 . A A . 110 PHE HE2 1 1 1 1730 1 1 110 PHE HZ H -14.537 8.508 -6.450 1.00 . A A . 110 PHE HZ 1 1 1 1731 1 1 110 PHE N N -15.709 11.663 -1.223 1.00 . A A . 110 PHE N 1 1 1 1732 1 1 110 PHE O O -18.010 11.776 0.442 1.00 . A A . 110 PHE O 1 1 1 1733 1 1 111 LYS C C -21.485 12.166 -0.644 1.00 . A A . 111 LYS C 1 1 1 1734 1 1 111 LYS CA C -20.297 13.110 -0.473 1.00 . A A . 111 LYS CA 1 1 1 1735 1 1 111 LYS CB C -20.709 14.529 -0.878 1.00 . A A . 111 LYS CB 1 1 1 1736 1 1 111 LYS CD C -21.475 16.775 -0.056 1.00 . A A . 111 LYS CD 1 1 1 1737 1 1 111 LYS CE C -21.903 17.556 1.177 1.00 . A A . 111 LYS CE 1 1 1 1738 1 1 111 LYS CG C -21.468 15.277 0.207 1.00 . A A . 111 LYS CG 1 1 1 1739 1 1 111 LYS H H -19.182 12.788 -2.261 1.00 . A A . 111 LYS H 1 1 1 1740 1 1 111 LYS HA H -19.988 13.109 0.563 1.00 . A A . 111 LYS HA 1 1 1 1741 1 1 111 LYS HB2 H -19.825 15.094 -1.124 1.00 . A A . 111 LYS HB2 1 1 1 1742 1 1 111 LYS HB3 H -21.338 14.469 -1.752 1.00 . A A . 111 LYS HB3 1 1 1 1743 1 1 111 LYS HD2 H -20.480 17.084 -0.337 1.00 . A A . 111 LYS HD2 1 1 1 1744 1 1 111 LYS HD3 H -22.163 16.985 -0.862 1.00 . A A . 111 LYS HD3 1 1 1 1745 1 1 111 LYS HE2 H -22.904 17.252 1.451 1.00 . A A . 111 LYS HE2 1 1 1 1746 1 1 111 LYS HE3 H -21.226 17.327 1.986 1.00 . A A . 111 LYS HE3 1 1 1 1747 1 1 111 LYS HG2 H -22.487 14.920 0.229 1.00 . A A . 111 LYS HG2 1 1 1 1748 1 1 111 LYS HG3 H -20.996 15.088 1.160 1.00 . A A . 111 LYS HG3 1 1 1 1749 1 1 111 LYS HZ1 H -22.735 19.465 1.361 1.00 . A A . 111 LYS HZ1 1 1 1 1750 1 1 111 LYS HZ2 H -21.895 19.221 -0.086 1.00 . A A . 111 LYS HZ2 1 1 1 1751 1 1 111 LYS HZ3 H -21.042 19.451 1.356 1.00 . A A . 111 LYS HZ3 1 1 1 1752 1 1 111 LYS N N -19.170 12.647 -1.286 1.00 . A A . 111 LYS N 1 1 1 1753 1 1 111 LYS NZ N -21.893 19.025 0.935 1.00 . A A . 111 LYS NZ 1 1 1 1754 1 1 111 LYS O O -21.932 11.937 -1.762 1.00 . A A . 111 LYS O 1 1 1 1755 1 1 112 PHE C C -24.456 11.491 0.226 1.00 . A A . 112 PHE C 1 1 1 1756 1 1 112 PHE CA C -23.149 10.724 0.404 1.00 . A A . 112 PHE CA 1 1 1 1757 1 1 112 PHE CB C -23.221 9.863 1.668 1.00 . A A . 112 PHE CB 1 1 1 1758 1 1 112 PHE CD1 C -23.749 7.489 1.045 1.00 . A A . 112 PHE CD1 1 1 1 1759 1 1 112 PHE CD2 C -25.501 8.809 1.977 1.00 . A A . 112 PHE CD2 1 1 1 1760 1 1 112 PHE CE1 C -24.607 6.412 0.945 1.00 . A A . 112 PHE CE1 1 1 1 1761 1 1 112 PHE CE2 C -26.363 7.733 1.876 1.00 . A A . 112 PHE CE2 1 1 1 1762 1 1 112 PHE CG C -24.178 8.701 1.559 1.00 . A A . 112 PHE CG 1 1 1 1763 1 1 112 PHE CZ C -25.915 6.533 1.360 1.00 . A A . 112 PHE CZ 1 1 1 1764 1 1 112 PHE H H -21.621 11.868 1.333 1.00 . A A . 112 PHE H 1 1 1 1765 1 1 112 PHE HA H -23.013 10.076 -0.451 1.00 . A A . 112 PHE HA 1 1 1 1766 1 1 112 PHE HB2 H -22.239 9.464 1.875 1.00 . A A . 112 PHE HB2 1 1 1 1767 1 1 112 PHE HB3 H -23.531 10.480 2.496 1.00 . A A . 112 PHE HB3 1 1 1 1768 1 1 112 PHE HD1 H -22.730 7.389 0.714 1.00 . A A . 112 PHE HD1 1 1 1 1769 1 1 112 PHE HD2 H -25.859 9.744 2.378 1.00 . A A . 112 PHE HD2 1 1 1 1770 1 1 112 PHE HE1 H -24.255 5.476 0.544 1.00 . A A . 112 PHE HE1 1 1 1 1771 1 1 112 PHE HE2 H -27.385 7.831 2.204 1.00 . A A . 112 PHE HE2 1 1 1 1772 1 1 112 PHE HZ H -26.585 5.690 1.279 1.00 . A A . 112 PHE HZ 1 1 1 1773 1 1 112 PHE N N -22.003 11.633 0.462 1.00 . A A . 112 PHE N 1 1 1 1774 1 1 112 PHE O O -25.047 11.963 1.199 1.00 . A A . 112 PHE O 1 1 1 1775 1 1 113 THR C C -27.299 11.320 -1.480 1.00 . A A . 113 THR C 1 1 1 1776 1 1 113 THR CA C -26.148 12.310 -1.316 1.00 . A A . 113 THR CA 1 1 1 1777 1 1 113 THR CB C -25.986 13.151 -2.585 1.00 . A A . 113 THR CB 1 1 1 1778 1 1 113 THR CG2 C -24.699 13.949 -2.615 1.00 . A A . 113 THR CG2 1 1 1 1779 1 1 113 THR H H -24.396 11.206 -1.750 1.00 . A A . 113 THR H 1 1 1 1780 1 1 113 THR HA H -26.366 12.964 -0.486 1.00 . A A . 113 THR HA 1 1 1 1781 1 1 113 THR HB H -26.809 13.850 -2.648 1.00 . A A . 113 THR HB 1 1 1 1782 1 1 113 THR HG1 H -25.239 11.757 -3.740 1.00 . A A . 113 THR HG1 1 1 1 1783 1 1 113 THR HG21 H -24.343 14.096 -1.606 1.00 . A A . 113 THR HG21 1 1 1 1784 1 1 113 THR HG22 H -24.880 14.907 -3.077 1.00 . A A . 113 THR HG22 1 1 1 1785 1 1 113 THR HG23 H -23.954 13.410 -3.184 1.00 . A A . 113 THR HG23 1 1 1 1786 1 1 113 THR N N -24.906 11.606 -1.016 1.00 . A A . 113 THR N 1 1 1 1787 1 1 113 THR O O -28.009 11.336 -2.486 1.00 . A A . 113 THR O 1 1 1 1788 1 1 113 THR OG1 O -26.010 12.331 -3.738 1.00 . A A . 113 THR OG1 1 1 1 1789 1 1 114 GLY C C -29.000 9.054 0.852 1.00 . A A . 114 GLY C 1 1 1 1790 1 1 114 GLY CA C -28.533 9.467 -0.528 1.00 . A A . 114 GLY CA 1 1 1 1791 1 1 114 GLY H H -26.872 10.493 0.291 1.00 . A A . 114 GLY H 1 1 1 1792 1 1 114 GLY HA2 H -29.372 9.871 -1.072 1.00 . A A . 114 GLY HA2 1 1 1 1793 1 1 114 GLY HA3 H -28.172 8.593 -1.046 1.00 . A A . 114 GLY HA3 1 1 1 1794 1 1 114 GLY N N -27.472 10.457 -0.483 1.00 . A A . 114 GLY N 1 1 1 1795 1 1 114 GLY O O -29.004 9.861 1.781 1.00 . A A . 114 GLY O 1 1 1 1796 1 1 115 GLN C C -29.018 6.080 2.724 1.00 . A A . 115 GLN C 1 1 1 1797 1 1 115 GLN CA C -29.855 7.272 2.271 1.00 . A A . 115 GLN CA 1 1 1 1798 1 1 115 GLN CB C -31.335 6.876 2.201 1.00 . A A . 115 GLN CB 1 1 1 1799 1 1 115 GLN CD C -32.401 4.877 1.070 1.00 . A A . 115 GLN CD 1 1 1 1800 1 1 115 GLN CG C -31.744 6.233 0.882 1.00 . A A . 115 GLN CG 1 1 1 1801 1 1 115 GLN H H -29.357 7.198 0.211 1.00 . A A . 115 GLN H 1 1 1 1802 1 1 115 GLN HA H -29.738 8.063 2.998 1.00 . A A . 115 GLN HA 1 1 1 1803 1 1 115 GLN HB2 H -31.543 6.176 2.996 1.00 . A A . 115 GLN HB2 1 1 1 1804 1 1 115 GLN HB3 H -31.937 7.760 2.347 1.00 . A A . 115 GLN HB3 1 1 1 1805 1 1 115 GLN HE21 H -33.790 5.679 2.247 1.00 . A A . 115 GLN HE21 1 1 1 1806 1 1 115 GLN HE22 H -33.921 3.976 1.982 1.00 . A A . 115 GLN HE22 1 1 1 1807 1 1 115 GLN HG2 H -32.443 6.885 0.381 1.00 . A A . 115 GLN HG2 1 1 1 1808 1 1 115 GLN HG3 H -30.866 6.107 0.267 1.00 . A A . 115 GLN HG3 1 1 1 1809 1 1 115 GLN N N -29.389 7.791 0.988 1.00 . A A . 115 GLN N 1 1 1 1810 1 1 115 GLN NE2 N -33.480 4.840 1.844 1.00 . A A . 115 GLN NE2 1 1 1 1811 1 1 115 GLN O O -28.525 5.302 1.908 1.00 . A A . 115 GLN O 1 1 1 1812 1 1 115 GLN OE1 O -31.941 3.872 0.525 1.00 . A A . 115 GLN OE1 1 1 1 1813 1 1 116 ASP C C -28.642 3.501 4.304 1.00 . A A . 116 ASP C 1 1 1 1814 1 1 116 ASP CA C -28.078 4.878 4.636 1.00 . A A . 116 ASP CA 1 1 1 1815 1 1 116 ASP CB C -28.059 5.056 6.147 1.00 . A A . 116 ASP CB 1 1 1 1816 1 1 116 ASP CG C -27.415 6.360 6.570 1.00 . A A . 116 ASP CG 1 1 1 1817 1 1 116 ASP H H -29.277 6.614 4.630 1.00 . A A . 116 ASP H 1 1 1 1818 1 1 116 ASP HA H -27.067 4.945 4.262 1.00 . A A . 116 ASP HA 1 1 1 1819 1 1 116 ASP HB2 H -29.073 5.042 6.514 1.00 . A A . 116 ASP HB2 1 1 1 1820 1 1 116 ASP HB3 H -27.515 4.240 6.586 1.00 . A A . 116 ASP HB3 1 1 1 1821 1 1 116 ASP N N -28.862 5.953 4.037 1.00 . A A . 116 ASP N 1 1 1 1822 1 1 116 ASP O O -27.913 2.508 4.273 1.00 . A A . 116 ASP O 1 1 1 1823 1 1 116 ASP OD1 O -26.820 7.039 5.707 1.00 . A A . 116 ASP OD1 1 1 1 1824 1 1 116 ASP OD2 O -27.506 6.705 7.767 1.00 . A A . 116 ASP OD2 1 1 1 1825 1 1 117 GLN C C -30.026 1.499 2.528 1.00 . A A . 117 GLN C 1 1 1 1826 1 1 117 GLN CA C -30.628 2.196 3.752 1.00 . A A . 117 GLN CA 1 1 1 1827 1 1 117 GLN CB C -32.115 2.454 3.515 1.00 . A A . 117 GLN CB 1 1 1 1828 1 1 117 GLN CD C -33.711 2.531 5.471 1.00 . A A . 117 GLN CD 1 1 1 1829 1 1 117 GLN CG C -32.764 3.316 4.584 1.00 . A A . 117 GLN CG 1 1 1 1830 1 1 117 GLN H H -30.457 4.276 4.129 1.00 . A A . 117 GLN H 1 1 1 1831 1 1 117 GLN HA H -30.524 1.542 4.606 1.00 . A A . 117 GLN HA 1 1 1 1832 1 1 117 GLN HB2 H -32.235 2.949 2.564 1.00 . A A . 117 GLN HB2 1 1 1 1833 1 1 117 GLN HB3 H -32.633 1.506 3.483 1.00 . A A . 117 GLN HB3 1 1 1 1834 1 1 117 GLN HE21 H -34.775 4.170 5.829 1.00 . A A . 117 GLN HE21 1 1 1 1835 1 1 117 GLN HE22 H -35.335 2.729 6.601 1.00 . A A . 117 GLN HE22 1 1 1 1836 1 1 117 GLN HG2 H -31.989 3.743 5.203 1.00 . A A . 117 GLN HG2 1 1 1 1837 1 1 117 GLN HG3 H -33.318 4.108 4.104 1.00 . A A . 117 GLN HG3 1 1 1 1838 1 1 117 GLN N N -29.941 3.450 4.071 1.00 . A A . 117 GLN N 1 1 1 1839 1 1 117 GLN NE2 N -34.708 3.212 6.023 1.00 . A A . 117 GLN NE2 1 1 1 1840 1 1 117 GLN O O -30.438 0.392 2.177 1.00 . A A . 117 GLN O 1 1 1 1841 1 1 117 GLN OE1 O -33.549 1.324 5.657 1.00 . A A . 117 GLN OE1 1 1 1 1842 1 1 118 GLU C C -27.189 0.738 1.099 1.00 . A A . 118 GLU C 1 1 1 1843 1 1 118 GLU CA C -28.412 1.564 0.704 1.00 . A A . 118 GLU CA 1 1 1 1844 1 1 118 GLU CB C -27.989 2.683 -0.251 1.00 . A A . 118 GLU CB 1 1 1 1845 1 1 118 GLU CD C -28.843 1.717 -2.423 1.00 . A A . 118 GLU CD 1 1 1 1846 1 1 118 GLU CG C -27.633 2.196 -1.645 1.00 . A A . 118 GLU CG 1 1 1 1847 1 1 118 GLU H H -28.766 3.016 2.196 1.00 . A A . 118 GLU H 1 1 1 1848 1 1 118 GLU HA H -29.124 0.926 0.210 1.00 . A A . 118 GLU HA 1 1 1 1849 1 1 118 GLU HB2 H -28.795 3.397 -0.334 1.00 . A A . 118 GLU HB2 1 1 1 1850 1 1 118 GLU HB3 H -27.124 3.182 0.163 1.00 . A A . 118 GLU HB3 1 1 1 1851 1 1 118 GLU HG2 H -27.173 3.009 -2.189 1.00 . A A . 118 GLU HG2 1 1 1 1852 1 1 118 GLU HG3 H -26.931 1.381 -1.559 1.00 . A A . 118 GLU HG3 1 1 1 1853 1 1 118 GLU N N -29.055 2.139 1.881 1.00 . A A . 118 GLU N 1 1 1 1854 1 1 118 GLU O O -26.685 -0.063 0.310 1.00 . A A . 118 GLU O 1 1 1 1855 1 1 118 GLU OE1 O -29.558 2.570 -2.992 1.00 . A A . 118 GLU OE1 1 1 1 1856 1 1 118 GLU OE2 O -29.075 0.492 -2.464 1.00 . A A . 118 GLU OE2 1 1 1 1857 1 1 119 ILE C C -25.896 -1.120 3.409 1.00 . A A . 119 ILE C 1 1 1 1858 1 1 119 ILE CA C -25.539 0.246 2.829 1.00 . A A . 119 ILE CA 1 1 1 1859 1 1 119 ILE CB C -24.830 1.087 3.901 1.00 . A A . 119 ILE CB 1 1 1 1860 1 1 119 ILE CD1 C -23.926 3.431 4.322 1.00 . A A . 119 ILE CD1 1 1 1 1861 1 1 119 ILE CG1 C -24.771 2.547 3.443 1.00 . A A . 119 ILE CG1 1 1 1 1862 1 1 119 ILE CG2 C -23.435 0.541 4.171 1.00 . A A . 119 ILE CG2 1 1 1 1863 1 1 119 ILE H H -27.155 1.609 2.891 1.00 . A A . 119 ILE H 1 1 1 1864 1 1 119 ILE HA H -24.854 0.108 2.010 1.00 . A A . 119 ILE HA 1 1 1 1865 1 1 119 ILE HB H -25.400 1.026 4.815 1.00 . A A . 119 ILE HB 1 1 1 1866 1 1 119 ILE HD11 H -24.442 3.607 5.256 1.00 . A A . 119 ILE HD11 1 1 1 1867 1 1 119 ILE HD12 H -23.751 4.374 3.821 1.00 . A A . 119 ILE HD12 1 1 1 1868 1 1 119 ILE HD13 H -22.980 2.943 4.514 1.00 . A A . 119 ILE HD13 1 1 1 1869 1 1 119 ILE HG12 H -24.361 2.586 2.448 1.00 . A A . 119 ILE HG12 1 1 1 1870 1 1 119 ILE HG13 H -25.771 2.954 3.429 1.00 . A A . 119 ILE HG13 1 1 1 1871 1 1 119 ILE HG21 H -22.921 1.191 4.862 1.00 . A A . 119 ILE HG21 1 1 1 1872 1 1 119 ILE HG22 H -22.882 0.490 3.244 1.00 . A A . 119 ILE HG22 1 1 1 1873 1 1 119 ILE HG23 H -23.512 -0.449 4.596 1.00 . A A . 119 ILE HG23 1 1 1 1874 1 1 119 ILE N N -26.711 0.951 2.318 1.00 . A A . 119 ILE N 1 1 1 1875 1 1 119 ILE O O -26.339 -1.225 4.553 1.00 . A A . 119 ILE O 1 1 1 1876 1 1 120 ASN C C -24.732 -4.312 3.384 1.00 . A A . 120 ASN C 1 1 1 1877 1 1 120 ASN CA C -25.999 -3.528 3.036 1.00 . A A . 120 ASN CA 1 1 1 1878 1 1 120 ASN CB C -26.766 -4.262 1.935 1.00 . A A . 120 ASN CB 1 1 1 1879 1 1 120 ASN CG C -25.976 -4.342 0.642 1.00 . A A . 120 ASN CG 1 1 1 1880 1 1 120 ASN H H -25.347 -2.012 1.708 1.00 . A A . 120 ASN H 1 1 1 1881 1 1 120 ASN HA H -26.623 -3.470 3.915 1.00 . A A . 120 ASN HA 1 1 1 1882 1 1 120 ASN HB2 H -26.983 -5.268 2.265 1.00 . A A . 120 ASN HB2 1 1 1 1883 1 1 120 ASN HB3 H -27.692 -3.742 1.739 1.00 . A A . 120 ASN HB3 1 1 1 1884 1 1 120 ASN HD21 H -27.376 -5.494 -0.174 1.00 . A A . 120 ASN HD21 1 1 1 1885 1 1 120 ASN HD22 H -26.023 -5.128 -1.183 1.00 . A A . 120 ASN HD22 1 1 1 1886 1 1 120 ASN N N -25.699 -2.165 2.609 1.00 . A A . 120 ASN N 1 1 1 1887 1 1 120 ASN ND2 N -26.512 -5.060 -0.337 1.00 . A A . 120 ASN ND2 1 1 1 1888 1 1 120 ASN O O -24.812 -5.429 3.894 1.00 . A A . 120 ASN O 1 1 1 1889 1 1 120 ASN OD1 O -24.896 -3.763 0.525 1.00 . A A . 120 ASN OD1 1 1 1 1890 1 1 121 LEU C C -22.322 -5.873 2.960 1.00 . A A . 121 LEU C 1 1 1 1891 1 1 121 LEU CA C -22.282 -4.397 3.355 1.00 . A A . 121 LEU CA 1 1 1 1892 1 1 121 LEU CB C -21.911 -4.302 4.838 1.00 . A A . 121 LEU CB 1 1 1 1893 1 1 121 LEU CD1 C -21.522 -2.964 6.913 1.00 . A A . 121 LEU CD1 1 1 1 1894 1 1 121 LEU CD2 C -21.063 -1.946 4.673 1.00 . A A . 121 LEU CD2 1 1 1 1895 1 1 121 LEU CG C -21.953 -2.903 5.453 1.00 . A A . 121 LEU CG 1 1 1 1896 1 1 121 LEU H H -23.560 -2.850 2.671 1.00 . A A . 121 LEU H 1 1 1 1897 1 1 121 LEU HA H -21.522 -3.901 2.771 1.00 . A A . 121 LEU HA 1 1 1 1898 1 1 121 LEU HB2 H -22.589 -4.932 5.394 1.00 . A A . 121 LEU HB2 1 1 1 1899 1 1 121 LEU HB3 H -20.911 -4.690 4.958 1.00 . A A . 121 LEU HB3 1 1 1 1900 1 1 121 LEU HD11 H -20.876 -2.126 7.134 1.00 . A A . 121 LEU HD11 1 1 1 1901 1 1 121 LEU HD12 H -20.991 -3.885 7.096 1.00 . A A . 121 LEU HD12 1 1 1 1902 1 1 121 LEU HD13 H -22.396 -2.921 7.548 1.00 . A A . 121 LEU HD13 1 1 1 1903 1 1 121 LEU HD21 H -20.088 -1.904 5.136 1.00 . A A . 121 LEU HD21 1 1 1 1904 1 1 121 LEU HD22 H -21.505 -0.961 4.678 1.00 . A A . 121 LEU HD22 1 1 1 1905 1 1 121 LEU HD23 H -20.966 -2.292 3.655 1.00 . A A . 121 LEU HD23 1 1 1 1906 1 1 121 LEU HG H -22.966 -2.529 5.418 1.00 . A A . 121 LEU HG 1 1 1 1907 1 1 121 LEU N N -23.563 -3.734 3.091 1.00 . A A . 121 LEU N 1 1 1 1908 1 1 121 LEU O O -21.598 -6.693 3.525 1.00 . A A . 121 LEU O 1 1 1 1909 1 1 122 LEU C C -22.661 -7.807 0.190 1.00 . A A . 122 LEU C 1 1 1 1910 1 1 122 LEU CA C -23.302 -7.594 1.557 1.00 . A A . 122 LEU CA 1 1 1 1911 1 1 122 LEU CB C -24.776 -8.006 1.527 1.00 . A A . 122 LEU CB 1 1 1 1912 1 1 122 LEU CD1 C -26.739 -9.067 2.672 1.00 . A A . 122 LEU CD1 1 1 1 1913 1 1 122 LEU CD2 C -24.415 -9.779 3.264 1.00 . A A . 122 LEU CD2 1 1 1 1914 1 1 122 LEU CG C -25.297 -8.615 2.831 1.00 . A A . 122 LEU CG 1 1 1 1915 1 1 122 LEU H H -23.735 -5.522 1.585 1.00 . A A . 122 LEU H 1 1 1 1916 1 1 122 LEU HA H -22.786 -8.212 2.274 1.00 . A A . 122 LEU HA 1 1 1 1917 1 1 122 LEU HB2 H -25.368 -7.130 1.300 1.00 . A A . 122 LEU HB2 1 1 1 1918 1 1 122 LEU HB3 H -24.914 -8.727 0.737 1.00 . A A . 122 LEU HB3 1 1 1 1919 1 1 122 LEU HD11 H -27.392 -8.209 2.711 1.00 . A A . 122 LEU HD11 1 1 1 1920 1 1 122 LEU HD12 H -26.991 -9.750 3.471 1.00 . A A . 122 LEU HD12 1 1 1 1921 1 1 122 LEU HD13 H -26.857 -9.568 1.722 1.00 . A A . 122 LEU HD13 1 1 1 1922 1 1 122 LEU HD21 H -24.939 -10.371 4.001 1.00 . A A . 122 LEU HD21 1 1 1 1923 1 1 122 LEU HD22 H -23.499 -9.399 3.693 1.00 . A A . 122 LEU HD22 1 1 1 1924 1 1 122 LEU HD23 H -24.184 -10.393 2.407 1.00 . A A . 122 LEU HD23 1 1 1 1925 1 1 122 LEU HG H -25.267 -7.865 3.608 1.00 . A A . 122 LEU HG 1 1 1 1926 1 1 122 LEU N N -23.176 -6.212 2.000 1.00 . A A . 122 LEU N 1 1 1 1927 1 1 122 LEU O O -22.015 -6.910 -0.355 1.00 . A A . 122 LEU O 1 1 1 1928 1 1 123 GLY C C -22.494 -10.792 -1.992 1.00 . A A . 123 GLY C 1 1 1 1929 1 1 123 GLY CA C -22.288 -9.333 -1.649 1.00 . A A . 123 GLY CA 1 1 1 1930 1 1 123 GLY H H -23.370 -9.676 0.126 1.00 . A A . 123 GLY H 1 1 1 1931 1 1 123 GLY HA2 H -22.762 -8.723 -2.403 1.00 . A A . 123 GLY HA2 1 1 1 1932 1 1 123 GLY HA3 H -21.230 -9.124 -1.642 1.00 . A A . 123 GLY HA3 1 1 1 1933 1 1 123 GLY N N -22.846 -9.004 -0.356 1.00 . A A . 123 GLY N 1 1 1 1934 1 1 123 GLY O O -22.157 -11.678 -1.208 1.00 . A A . 123 GLY O 1 1 1 1935 1 1 124 ASP C C -22.159 -12.944 -4.426 1.00 . A A . 124 ASP C 1 1 1 1936 1 1 124 ASP CA C -23.327 -12.397 -3.613 1.00 . A A . 124 ASP CA 1 1 1 1937 1 1 124 ASP CB C -24.610 -12.433 -4.449 1.00 . A A . 124 ASP CB 1 1 1 1938 1 1 124 ASP CG C -25.589 -13.482 -3.959 1.00 . A A . 124 ASP CG 1 1 1 1939 1 1 124 ASP H H -23.310 -10.283 -3.731 1.00 . A A . 124 ASP H 1 1 1 1940 1 1 124 ASP HA H -23.463 -13.014 -2.739 1.00 . A A . 124 ASP HA 1 1 1 1941 1 1 124 ASP HB2 H -25.092 -11.468 -4.397 1.00 . A A . 124 ASP HB2 1 1 1 1942 1 1 124 ASP HB3 H -24.360 -12.650 -5.477 1.00 . A A . 124 ASP HB3 1 1 1 1943 1 1 124 ASP N N -23.060 -11.036 -3.162 1.00 . A A . 124 ASP N 1 1 1 1944 1 1 124 ASP O O -22.137 -12.842 -5.651 1.00 . A A . 124 ASP O 1 1 1 1945 1 1 124 ASP OD1 O -25.465 -14.651 -4.380 1.00 . A A . 124 ASP OD1 1 1 1 1946 1 1 124 ASP OD2 O -26.480 -13.135 -3.156 1.00 . A A . 124 ASP OD2 1 1 1 1947 1 1 125 GLY C C -19.730 -15.518 -3.967 1.00 . A A . 125 GLY C 1 1 1 1948 1 1 125 GLY CA C -20.026 -14.089 -4.393 1.00 . A A . 125 GLY CA 1 1 1 1949 1 1 125 GLY H H -21.263 -13.581 -2.753 1.00 . A A . 125 GLY H 1 1 1 1950 1 1 125 GLY HA2 H -20.196 -14.074 -5.462 1.00 . A A . 125 GLY HA2 1 1 1 1951 1 1 125 GLY HA3 H -19.167 -13.473 -4.170 1.00 . A A . 125 GLY HA3 1 1 1 1952 1 1 125 GLY N N -21.188 -13.530 -3.728 1.00 . A A . 125 GLY N 1 1 1 1953 1 1 125 GLY O O -18.760 -16.115 -4.431 1.00 . A A . 125 GLY O 1 1 1 1954 1 1 126 SER C C -19.364 -17.523 -1.468 1.00 . A A . 126 SER C 1 1 1 1955 1 1 126 SER CA C -20.406 -17.434 -2.582 1.00 . A A . 126 SER CA 1 1 1 1956 1 1 126 SER CB C -20.025 -18.386 -3.717 1.00 . A A . 126 SER CB 1 1 1 1957 1 1 126 SER H H -21.321 -15.532 -2.751 1.00 . A A . 126 SER H 1 1 1 1958 1 1 126 SER HA H -21.359 -17.745 -2.179 1.00 . A A . 126 SER HA 1 1 1 1959 1 1 126 SER HB2 H -20.399 -19.369 -3.492 1.00 . A A . 126 SER HB2 1 1 1 1960 1 1 126 SER HB3 H -20.462 -18.037 -4.641 1.00 . A A . 126 SER HB3 1 1 1 1961 1 1 126 SER HG H -18.237 -17.585 -3.798 1.00 . A A . 126 SER HG 1 1 1 1962 1 1 126 SER N N -20.569 -16.064 -3.081 1.00 . A A . 126 SER N 1 1 1 1963 1 1 126 SER O O -19.277 -18.532 -0.770 1.00 . A A . 126 SER O 1 1 1 1964 1 1 126 SER OG O -18.618 -18.463 -3.878 1.00 . A A . 126 SER OG 1 1 1 1965 1 1 127 GLU C C -18.065 -15.845 1.019 1.00 . A A . 127 GLU C 1 1 1 1966 1 1 127 GLU CA C -17.537 -16.448 -0.280 1.00 . A A . 127 GLU CA 1 1 1 1967 1 1 127 GLU CB C -16.320 -15.660 -0.767 1.00 . A A . 127 GLU CB 1 1 1 1968 1 1 127 GLU CD C -14.749 -15.534 -2.741 1.00 . A A . 127 GLU CD 1 1 1 1969 1 1 127 GLU CG C -15.441 -16.434 -1.736 1.00 . A A . 127 GLU CG 1 1 1 1970 1 1 127 GLU H H -18.682 -15.698 -1.893 1.00 . A A . 127 GLU H 1 1 1 1971 1 1 127 GLU HA H -17.238 -17.469 -0.091 1.00 . A A . 127 GLU HA 1 1 1 1972 1 1 127 GLU HB2 H -16.662 -14.763 -1.262 1.00 . A A . 127 GLU HB2 1 1 1 1973 1 1 127 GLU HB3 H -15.720 -15.383 0.087 1.00 . A A . 127 GLU HB3 1 1 1 1974 1 1 127 GLU HG2 H -14.689 -16.965 -1.174 1.00 . A A . 127 GLU HG2 1 1 1 1975 1 1 127 GLU HG3 H -16.056 -17.142 -2.273 1.00 . A A . 127 GLU HG3 1 1 1 1976 1 1 127 GLU N N -18.572 -16.472 -1.308 1.00 . A A . 127 GLU N 1 1 1 1977 1 1 127 GLU O O -18.376 -16.568 1.967 1.00 . A A . 127 GLU O 1 1 1 1978 1 1 127 GLU OE1 O -15.455 -14.812 -3.477 1.00 . A A . 127 GLU OE1 1 1 1 1979 1 1 127 GLU OE2 O -13.501 -15.551 -2.792 1.00 . A A . 127 GLU OE2 1 1 1 1980 1 1 128 LYS C C -18.690 -12.309 1.985 1.00 . A A . 128 LYS C 1 1 1 1981 1 1 128 LYS CA C -18.674 -13.815 2.228 1.00 . A A . 128 LYS CA 1 1 1 1982 1 1 128 LYS CB C -17.830 -14.142 3.465 1.00 . A A . 128 LYS CB 1 1 1 1983 1 1 128 LYS CD C -15.683 -13.841 4.733 1.00 . A A . 128 LYS CD 1 1 1 1984 1 1 128 LYS CE C -14.654 -12.776 5.080 1.00 . A A . 128 LYS CE 1 1 1 1985 1 1 128 LYS CG C -16.460 -13.484 3.475 1.00 . A A . 128 LYS CG 1 1 1 1986 1 1 128 LYS H H -17.928 -13.999 0.260 1.00 . A A . 128 LYS H 1 1 1 1987 1 1 128 LYS HA H -19.690 -14.140 2.404 1.00 . A A . 128 LYS HA 1 1 1 1988 1 1 128 LYS HB2 H -18.367 -13.816 4.342 1.00 . A A . 128 LYS HB2 1 1 1 1989 1 1 128 LYS HB3 H -17.693 -15.211 3.518 1.00 . A A . 128 LYS HB3 1 1 1 1990 1 1 128 LYS HD2 H -16.376 -13.939 5.556 1.00 . A A . 128 LYS HD2 1 1 1 1991 1 1 128 LYS HD3 H -15.175 -14.782 4.576 1.00 . A A . 128 LYS HD3 1 1 1 1992 1 1 128 LYS HE2 H -13.668 -13.206 4.996 1.00 . A A . 128 LYS HE2 1 1 1 1993 1 1 128 LYS HE3 H -14.751 -11.958 4.383 1.00 . A A . 128 LYS HE3 1 1 1 1994 1 1 128 LYS HG2 H -15.903 -13.820 2.612 1.00 . A A . 128 LYS HG2 1 1 1 1995 1 1 128 LYS HG3 H -16.585 -12.413 3.431 1.00 . A A . 128 LYS HG3 1 1 1 1996 1 1 128 LYS HZ1 H -15.576 -11.524 6.477 1.00 . A A . 128 LYS HZ1 1 1 1 1997 1 1 128 LYS HZ2 H -13.950 -11.844 6.813 1.00 . A A . 128 LYS HZ2 1 1 1 1998 1 1 128 LYS HZ3 H -15.120 -13.030 7.101 1.00 . A A . 128 LYS HZ3 1 1 1 1999 1 1 128 LYS N N -18.173 -14.520 1.052 1.00 . A A . 128 LYS N 1 1 1 2000 1 1 128 LYS NZ N -14.838 -12.257 6.464 1.00 . A A . 128 LYS NZ 1 1 1 2001 1 1 128 LYS O O -18.001 -11.806 1.098 1.00 . A A . 128 LYS O 1 1 1 2002 1 1 129 PRO C C -18.267 -9.425 2.990 1.00 . A A . 129 PRO C 1 1 1 2003 1 1 129 PRO CA C -19.581 -10.120 2.640 1.00 . A A . 129 PRO CA 1 1 1 2004 1 1 129 PRO CB C -20.694 -9.720 3.613 1.00 . A A . 129 PRO CB 1 1 1 2005 1 1 129 PRO CD C -20.328 -12.103 3.850 1.00 . A A . 129 PRO CD 1 1 1 2006 1 1 129 PRO CG C -20.915 -10.893 4.515 1.00 . A A . 129 PRO CG 1 1 1 2007 1 1 129 PRO HA H -19.866 -9.843 1.636 1.00 . A A . 129 PRO HA 1 1 1 2008 1 1 129 PRO HB2 H -20.384 -8.851 4.175 1.00 . A A . 129 PRO HB2 1 1 1 2009 1 1 129 PRO HB3 H -21.586 -9.487 3.055 1.00 . A A . 129 PRO HB3 1 1 1 2010 1 1 129 PRO HD2 H -19.736 -12.663 4.557 1.00 . A A . 129 PRO HD2 1 1 1 2011 1 1 129 PRO HD3 H -21.110 -12.726 3.447 1.00 . A A . 129 PRO HD3 1 1 1 2012 1 1 129 PRO HG2 H -20.429 -10.724 5.458 1.00 . A A . 129 PRO HG2 1 1 1 2013 1 1 129 PRO HG3 H -21.973 -11.035 4.666 1.00 . A A . 129 PRO HG3 1 1 1 2014 1 1 129 PRO N N -19.482 -11.570 2.775 1.00 . A A . 129 PRO N 1 1 1 2015 1 1 129 PRO O O -17.279 -10.080 3.323 1.00 . A A . 129 PRO O 1 1 1 2016 1 1 130 GLU C C -17.050 -6.825 4.638 1.00 . A A . 130 GLU C 1 1 1 2017 1 1 130 GLU CA C -17.053 -7.324 3.196 1.00 . A A . 130 GLU CA 1 1 1 2018 1 1 130 GLU CB C -16.937 -6.136 2.239 1.00 . A A . 130 GLU CB 1 1 1 2019 1 1 130 GLU CD C -14.432 -6.171 1.914 1.00 . A A . 130 GLU CD 1 1 1 2020 1 1 130 GLU CG C -15.632 -5.369 2.377 1.00 . A A . 130 GLU CG 1 1 1 2021 1 1 130 GLU H H -19.071 -7.633 2.620 1.00 . A A . 130 GLU H 1 1 1 2022 1 1 130 GLU HA H -16.201 -7.970 3.052 1.00 . A A . 130 GLU HA 1 1 1 2023 1 1 130 GLU HB2 H -17.011 -6.497 1.224 1.00 . A A . 130 GLU HB2 1 1 1 2024 1 1 130 GLU HB3 H -17.753 -5.454 2.430 1.00 . A A . 130 GLU HB3 1 1 1 2025 1 1 130 GLU HG2 H -15.694 -4.467 1.785 1.00 . A A . 130 GLU HG2 1 1 1 2026 1 1 130 GLU HG3 H -15.493 -5.106 3.417 1.00 . A A . 130 GLU HG3 1 1 1 2027 1 1 130 GLU N N -18.256 -8.099 2.899 1.00 . A A . 130 GLU N 1 1 1 2028 1 1 130 GLU O O -16.230 -7.253 5.451 1.00 . A A . 130 GLU O 1 1 1 2029 1 1 130 GLU OE1 O -14.618 -7.103 1.103 1.00 . A A . 130 GLU OE1 1 1 1 2030 1 1 130 GLU OE2 O -13.307 -5.867 2.362 1.00 . A A . 130 GLU OE2 1 1 1 2031 1 1 131 PHE C C -19.262 -5.920 7.037 1.00 . A A . 131 PHE C 1 1 1 2032 1 1 131 PHE CA C -18.066 -5.349 6.289 1.00 . A A . 131 PHE CA 1 1 1 2033 1 1 131 PHE CB C -18.179 -3.824 6.218 1.00 . A A . 131 PHE CB 1 1 1 2034 1 1 131 PHE CD1 C -15.998 -2.950 5.340 1.00 . A A . 131 PHE CD1 1 1 1 2035 1 1 131 PHE CD2 C -17.902 -2.890 3.906 1.00 . A A . 131 PHE CD2 1 1 1 2036 1 1 131 PHE CE1 C -15.226 -2.384 4.343 1.00 . A A . 131 PHE CE1 1 1 1 2037 1 1 131 PHE CE2 C -17.135 -2.326 2.904 1.00 . A A . 131 PHE CE2 1 1 1 2038 1 1 131 PHE CG C -17.343 -3.209 5.133 1.00 . A A . 131 PHE CG 1 1 1 2039 1 1 131 PHE CZ C -15.795 -2.073 3.125 1.00 . A A . 131 PHE CZ 1 1 1 2040 1 1 131 PHE H H -18.587 -5.610 4.251 1.00 . A A . 131 PHE H 1 1 1 2041 1 1 131 PHE HA H -17.170 -5.607 6.832 1.00 . A A . 131 PHE HA 1 1 1 2042 1 1 131 PHE HB2 H -19.210 -3.556 6.037 1.00 . A A . 131 PHE HB2 1 1 1 2043 1 1 131 PHE HB3 H -17.865 -3.404 7.162 1.00 . A A . 131 PHE HB3 1 1 1 2044 1 1 131 PHE HD1 H -15.551 -3.195 6.293 1.00 . A A . 131 PHE HD1 1 1 1 2045 1 1 131 PHE HD2 H -18.950 -3.087 3.734 1.00 . A A . 131 PHE HD2 1 1 1 2046 1 1 131 PHE HE1 H -14.179 -2.189 4.517 1.00 . A A . 131 PHE HE1 1 1 1 2047 1 1 131 PHE HE2 H -17.581 -2.082 1.952 1.00 . A A . 131 PHE HE2 1 1 1 2048 1 1 131 PHE HZ H -15.193 -1.631 2.343 1.00 . A A . 131 PHE HZ 1 1 1 2049 1 1 131 PHE N N -17.967 -5.915 4.946 1.00 . A A . 131 PHE N 1 1 1 2050 1 1 131 PHE O O -20.298 -6.216 6.443 1.00 . A A . 131 PHE O 1 1 1 2051 1 1 132 GLY C C -21.044 -5.491 9.735 1.00 . A A . 132 GLY C 1 1 1 2052 1 1 132 GLY CA C -20.177 -6.593 9.161 1.00 . A A . 132 GLY CA 1 1 1 2053 1 1 132 GLY H H -18.256 -5.809 8.760 1.00 . A A . 132 GLY H 1 1 1 2054 1 1 132 GLY HA2 H -20.784 -7.247 8.557 1.00 . A A . 132 GLY HA2 1 1 1 2055 1 1 132 GLY HA3 H -19.752 -7.168 9.967 1.00 . A A . 132 GLY HA3 1 1 1 2056 1 1 132 GLY N N -19.106 -6.066 8.345 1.00 . A A . 132 GLY N 1 1 1 2057 1 1 132 GLY O O -22.253 -5.656 9.895 1.00 . A A . 132 GLY O 1 1 1 2058 1 1 133 GLU C C -20.475 -1.904 10.188 1.00 . A A . 133 GLU C 1 1 1 2059 1 1 133 GLU CA C -21.128 -3.214 10.611 1.00 . A A . 133 GLU CA 1 1 1 2060 1 1 133 GLU CB C -21.160 -3.302 12.140 1.00 . A A . 133 GLU CB 1 1 1 2061 1 1 133 GLU CD C -23.369 -4.328 12.812 1.00 . A A . 133 GLU CD 1 1 1 2062 1 1 133 GLU CG C -22.538 -3.062 12.735 1.00 . A A . 133 GLU CG 1 1 1 2063 1 1 133 GLU H H -19.445 -4.300 9.900 1.00 . A A . 133 GLU H 1 1 1 2064 1 1 133 GLU HA H -22.140 -3.233 10.232 1.00 . A A . 133 GLU HA 1 1 1 2065 1 1 133 GLU HB2 H -20.827 -4.284 12.442 1.00 . A A . 133 GLU HB2 1 1 1 2066 1 1 133 GLU HB3 H -20.483 -2.563 12.550 1.00 . A A . 133 GLU HB3 1 1 1 2067 1 1 133 GLU HG2 H -22.423 -2.665 13.732 1.00 . A A . 133 GLU HG2 1 1 1 2068 1 1 133 GLU HG3 H -23.061 -2.344 12.120 1.00 . A A . 133 GLU HG3 1 1 1 2069 1 1 133 GLU N N -20.415 -4.361 10.047 1.00 . A A . 133 GLU N 1 1 1 2070 1 1 133 GLU O O -19.254 -1.819 10.079 1.00 . A A . 133 GLU O 1 1 1 2071 1 1 133 GLU OE1 O -22.934 -5.282 13.491 1.00 . A A . 133 GLU OE1 1 1 1 2072 1 1 133 GLU OE2 O -24.453 -4.366 12.196 1.00 . A A . 133 GLU OE2 1 1 1 2073 1 1 134 TRP C C -21.393 1.550 10.379 1.00 . A A . 134 TRP C 1 1 1 2074 1 1 134 TRP CA C -20.770 0.420 9.561 1.00 . A A . 134 TRP CA 1 1 1 2075 1 1 134 TRP CB C -20.990 0.652 8.066 1.00 . A A . 134 TRP CB 1 1 1 2076 1 1 134 TRP CD1 C -23.261 -0.114 7.141 1.00 . A A . 134 TRP CD1 1 1 1 2077 1 1 134 TRP CD2 C -23.178 2.036 7.751 1.00 . A A . 134 TRP CD2 1 1 1 2078 1 1 134 TRP CE2 C -24.461 1.762 7.248 1.00 . A A . 134 TRP CE2 1 1 1 2079 1 1 134 TRP CE3 C -22.892 3.324 8.200 1.00 . A A . 134 TRP CE3 1 1 1 2080 1 1 134 TRP CG C -22.423 0.829 7.669 1.00 . A A . 134 TRP CG 1 1 1 2081 1 1 134 TRP CH2 C -25.146 3.985 7.629 1.00 . A A . 134 TRP CH2 1 1 1 2082 1 1 134 TRP CZ2 C -25.454 2.731 7.181 1.00 . A A . 134 TRP CZ2 1 1 1 2083 1 1 134 TRP CZ3 C -23.877 4.284 8.137 1.00 . A A . 134 TRP CZ3 1 1 1 2084 1 1 134 TRP H H -22.258 -1.000 10.072 1.00 . A A . 134 TRP H 1 1 1 2085 1 1 134 TRP HA H -19.709 0.410 9.751 1.00 . A A . 134 TRP HA 1 1 1 2086 1 1 134 TRP HB2 H -20.457 1.542 7.771 1.00 . A A . 134 TRP HB2 1 1 1 2087 1 1 134 TRP HB3 H -20.593 -0.187 7.523 1.00 . A A . 134 TRP HB3 1 1 1 2088 1 1 134 TRP HD1 H -22.987 -1.139 6.956 1.00 . A A . 134 TRP HD1 1 1 1 2089 1 1 134 TRP HE1 H -25.265 -0.012 6.493 1.00 . A A . 134 TRP HE1 1 1 1 2090 1 1 134 TRP HE3 H -21.919 3.576 8.591 1.00 . A A . 134 TRP HE3 1 1 1 2091 1 1 134 TRP HH2 H -25.887 4.768 7.598 1.00 . A A . 134 TRP HH2 1 1 1 2092 1 1 134 TRP HZ2 H -26.431 2.517 6.780 1.00 . A A . 134 TRP HZ2 1 1 1 2093 1 1 134 TRP HZ3 H -23.670 5.280 8.482 1.00 . A A . 134 TRP HZ3 1 1 1 2094 1 1 134 TRP N N -21.291 -0.880 9.961 1.00 . A A . 134 TRP N 1 1 1 2095 1 1 134 TRP NE1 N -24.489 0.445 6.880 1.00 . A A . 134 TRP NE1 1 1 1 2096 1 1 134 TRP O O -22.379 1.348 11.089 1.00 . A A . 134 TRP O 1 1 1 2097 1 1 135 SER C C -20.765 5.209 10.434 1.00 . A A . 135 SER C 1 1 1 2098 1 1 135 SER CA C -21.274 3.900 11.032 1.00 . A A . 135 SER CA 1 1 1 2099 1 1 135 SER CB C -20.815 3.816 12.492 1.00 . A A . 135 SER CB 1 1 1 2100 1 1 135 SER H H -20.004 2.824 9.711 1.00 . A A . 135 SER H 1 1 1 2101 1 1 135 SER HA H -22.353 3.897 11.002 1.00 . A A . 135 SER HA 1 1 1 2102 1 1 135 SER HB2 H -21.176 2.905 12.935 1.00 . A A . 135 SER HB2 1 1 1 2103 1 1 135 SER HB3 H -19.736 3.824 12.529 1.00 . A A . 135 SER HB3 1 1 1 2104 1 1 135 SER HG H -20.951 4.873 14.136 1.00 . A A . 135 SER HG 1 1 1 2105 1 1 135 SER N N -20.795 2.736 10.285 1.00 . A A . 135 SER N 1 1 1 2106 1 1 135 SER O O -20.000 5.216 9.468 1.00 . A A . 135 SER O 1 1 1 2107 1 1 135 SER OG O -21.303 4.913 13.244 1.00 . A A . 135 SER OG 1 1 1 2108 1 1 136 TRP C C -19.918 8.298 11.711 1.00 . A A . 136 TRP C 1 1 1 2109 1 1 136 TRP CA C -20.761 7.650 10.618 1.00 . A A . 136 TRP CA 1 1 1 2110 1 1 136 TRP CB C -21.968 8.545 10.300 1.00 . A A . 136 TRP CB 1 1 1 2111 1 1 136 TRP CD1 C -24.113 7.549 9.323 1.00 . A A . 136 TRP CD1 1 1 1 2112 1 1 136 TRP CD2 C -22.505 7.915 7.809 1.00 . A A . 136 TRP CD2 1 1 1 2113 1 1 136 TRP CE2 C -23.619 7.357 7.155 1.00 . A A . 136 TRP CE2 1 1 1 2114 1 1 136 TRP CE3 C -21.370 8.231 7.055 1.00 . A A . 136 TRP CE3 1 1 1 2115 1 1 136 TRP CG C -22.838 8.019 9.200 1.00 . A A . 136 TRP CG 1 1 1 2116 1 1 136 TRP CH2 C -22.508 7.426 5.071 1.00 . A A . 136 TRP CH2 1 1 1 2117 1 1 136 TRP CZ2 C -23.632 7.108 5.784 1.00 . A A . 136 TRP CZ2 1 1 1 2118 1 1 136 TRP CZ3 C -21.385 7.984 5.695 1.00 . A A . 136 TRP CZ3 1 1 1 2119 1 1 136 TRP H H -21.775 6.227 11.823 1.00 . A A . 136 TRP H 1 1 1 2120 1 1 136 TRP HA H -20.158 7.539 9.730 1.00 . A A . 136 TRP HA 1 1 1 2121 1 1 136 TRP HB2 H -22.576 8.644 11.186 1.00 . A A . 136 TRP HB2 1 1 1 2122 1 1 136 TRP HB3 H -21.610 9.523 10.005 1.00 . A A . 136 TRP HB3 1 1 1 2123 1 1 136 TRP HD1 H -24.656 7.501 10.256 1.00 . A A . 136 TRP HD1 1 1 1 2124 1 1 136 TRP HE1 H -25.475 6.769 7.931 1.00 . A A . 136 TRP HE1 1 1 1 2125 1 1 136 TRP HE3 H -20.499 8.670 7.514 1.00 . A A . 136 TRP HE3 1 1 1 2126 1 1 136 TRP HH2 H -22.473 7.250 4.006 1.00 . A A . 136 TRP HH2 1 1 1 2127 1 1 136 TRP HZ2 H -24.490 6.679 5.288 1.00 . A A . 136 TRP HZ2 1 1 1 2128 1 1 136 TRP HZ3 H -20.517 8.219 5.097 1.00 . A A . 136 TRP HZ3 1 1 1 2129 1 1 136 TRP N N -21.182 6.316 11.045 1.00 . A A . 136 TRP N 1 1 1 2130 1 1 136 TRP NE1 N -24.589 7.147 8.099 1.00 . A A . 136 TRP NE1 1 1 1 2131 1 1 136 TRP O O -20.448 8.801 12.700 1.00 . A A . 136 TRP O 1 1 1 2132 1 1 137 VAL C C -16.892 9.987 11.866 1.00 . A A . 137 VAL C 1 1 1 2133 1 1 137 VAL CA C -17.688 8.858 12.505 1.00 . A A . 137 VAL CA 1 1 1 2134 1 1 137 VAL CB C -16.732 7.789 13.071 1.00 . A A . 137 VAL CB 1 1 1 2135 1 1 137 VAL CG1 C -17.524 6.636 13.678 1.00 . A A . 137 VAL CG1 1 1 1 2136 1 1 137 VAL CG2 C -15.787 7.282 11.989 1.00 . A A . 137 VAL CG2 1 1 1 2137 1 1 137 VAL H H -18.238 7.862 10.720 1.00 . A A . 137 VAL H 1 1 1 2138 1 1 137 VAL HA H -18.276 9.259 13.319 1.00 . A A . 137 VAL HA 1 1 1 2139 1 1 137 VAL HB H -16.140 8.241 13.853 1.00 . A A . 137 VAL HB 1 1 1 2140 1 1 137 VAL HG11 H -18.096 6.995 14.520 1.00 . A A . 137 VAL HG11 1 1 1 2141 1 1 137 VAL HG12 H -16.843 5.865 14.009 1.00 . A A . 137 VAL HG12 1 1 1 2142 1 1 137 VAL HG13 H -18.196 6.223 12.936 1.00 . A A . 137 VAL HG13 1 1 1 2143 1 1 137 VAL HG21 H -16.235 7.441 11.018 1.00 . A A . 137 VAL HG21 1 1 1 2144 1 1 137 VAL HG22 H -15.609 6.227 12.133 1.00 . A A . 137 VAL HG22 1 1 1 2145 1 1 137 VAL HG23 H -14.852 7.817 12.049 1.00 . A A . 137 VAL HG23 1 1 1 2146 1 1 137 VAL N N -18.602 8.277 11.530 1.00 . A A . 137 VAL N 1 1 1 2147 1 1 137 VAL O O -16.850 10.097 10.646 1.00 . A A . 137 VAL O 1 1 1 2148 1 1 138 THR C C -14.188 11.389 11.478 1.00 . A A . 138 THR C 1 1 1 2149 1 1 138 THR CA C -15.456 11.916 12.122 1.00 . A A . 138 THR CA 1 1 1 2150 1 1 138 THR CB C -15.105 12.951 13.191 1.00 . A A . 138 THR CB 1 1 1 2151 1 1 138 THR CG2 C -16.296 13.392 13.999 1.00 . A A . 138 THR CG2 1 1 1 2152 1 1 138 THR H H -16.274 10.680 13.643 1.00 . A A . 138 THR H 1 1 1 2153 1 1 138 THR HA H -16.053 12.394 11.359 1.00 . A A . 138 THR HA 1 1 1 2154 1 1 138 THR HB H -14.700 13.826 12.708 1.00 . A A . 138 THR HB 1 1 1 2155 1 1 138 THR HG1 H -13.341 13.002 14.037 1.00 . A A . 138 THR HG1 1 1 1 2156 1 1 138 THR HG21 H -16.706 12.544 14.527 1.00 . A A . 138 THR HG21 1 1 1 2157 1 1 138 THR HG22 H -17.040 13.802 13.334 1.00 . A A . 138 THR HG22 1 1 1 2158 1 1 138 THR HG23 H -15.990 14.146 14.707 1.00 . A A . 138 THR HG23 1 1 1 2159 1 1 138 THR N N -16.244 10.820 12.672 1.00 . A A . 138 THR N 1 1 1 2160 1 1 138 THR O O -13.804 10.240 11.687 1.00 . A A . 138 THR O 1 1 1 2161 1 1 138 THR OG1 O -14.128 12.453 14.085 1.00 . A A . 138 THR OG1 1 1 1 2162 1 1 139 PRO C C -11.231 11.399 11.053 1.00 . A A . 139 PRO C 1 1 1 2163 1 1 139 PRO CA C -12.268 11.840 10.031 1.00 . A A . 139 PRO CA 1 1 1 2164 1 1 139 PRO CB C -11.827 13.106 9.284 1.00 . A A . 139 PRO CB 1 1 1 2165 1 1 139 PRO CD C -13.884 13.623 10.407 1.00 . A A . 139 PRO CD 1 1 1 2166 1 1 139 PRO CG C -13.044 13.970 9.210 1.00 . A A . 139 PRO CG 1 1 1 2167 1 1 139 PRO HA H -12.430 11.039 9.330 1.00 . A A . 139 PRO HA 1 1 1 2168 1 1 139 PRO HB2 H -11.035 13.587 9.826 1.00 . A A . 139 PRO HB2 1 1 1 2169 1 1 139 PRO HB3 H -11.480 12.837 8.299 1.00 . A A . 139 PRO HB3 1 1 1 2170 1 1 139 PRO HD2 H -13.640 14.266 11.241 1.00 . A A . 139 PRO HD2 1 1 1 2171 1 1 139 PRO HD3 H -14.937 13.697 10.171 1.00 . A A . 139 PRO HD3 1 1 1 2172 1 1 139 PRO HG2 H -12.756 15.010 9.246 1.00 . A A . 139 PRO HG2 1 1 1 2173 1 1 139 PRO HG3 H -13.587 13.763 8.300 1.00 . A A . 139 PRO HG3 1 1 1 2174 1 1 139 PRO N N -13.507 12.230 10.691 1.00 . A A . 139 PRO N 1 1 1 2175 1 1 139 PRO O O -10.723 10.282 10.993 1.00 . A A . 139 PRO O 1 1 1 2176 1 1 140 GLU C C -10.517 10.789 13.910 1.00 . A A . 140 GLU C 1 1 1 2177 1 1 140 GLU CA C -10.000 11.955 13.066 1.00 . A A . 140 GLU CA 1 1 1 2178 1 1 140 GLU CB C -9.741 13.181 13.946 1.00 . A A . 140 GLU CB 1 1 1 2179 1 1 140 GLU CD C -8.078 14.950 14.653 1.00 . A A . 140 GLU CD 1 1 1 2180 1 1 140 GLU CG C -8.287 13.632 13.934 1.00 . A A . 140 GLU CG 1 1 1 2181 1 1 140 GLU H H -11.412 13.136 12.009 1.00 . A A . 140 GLU H 1 1 1 2182 1 1 140 GLU HA H -9.074 11.656 12.597 1.00 . A A . 140 GLU HA 1 1 1 2183 1 1 140 GLU HB2 H -10.352 13.997 13.594 1.00 . A A . 140 GLU HB2 1 1 1 2184 1 1 140 GLU HB3 H -10.015 12.947 14.964 1.00 . A A . 140 GLU HB3 1 1 1 2185 1 1 140 GLU HG2 H -7.686 12.878 14.417 1.00 . A A . 140 GLU HG2 1 1 1 2186 1 1 140 GLU HG3 H -7.968 13.743 12.908 1.00 . A A . 140 GLU HG3 1 1 1 2187 1 1 140 GLU N N -10.948 12.272 12.009 1.00 . A A . 140 GLU N 1 1 1 2188 1 1 140 GLU O O -9.735 10.030 14.482 1.00 . A A . 140 GLU O 1 1 1 2189 1 1 140 GLU OE1 O -8.946 15.839 14.528 1.00 . A A . 140 GLU OE1 1 1 1 2190 1 1 140 GLU OE2 O -7.044 15.094 15.338 1.00 . A A . 140 GLU OE2 1 1 1 2191 1 1 141 GLN C C -12.279 8.243 14.022 1.00 . A A . 141 GLN C 1 1 1 2192 1 1 141 GLN CA C -12.468 9.571 14.733 1.00 . A A . 141 GLN CA 1 1 1 2193 1 1 141 GLN CB C -13.961 9.845 14.946 1.00 . A A . 141 GLN CB 1 1 1 2194 1 1 141 GLN CD C -15.380 9.981 17.032 1.00 . A A . 141 GLN CD 1 1 1 2195 1 1 141 GLN CG C -14.265 10.614 16.223 1.00 . A A . 141 GLN CG 1 1 1 2196 1 1 141 GLN H H -12.408 11.278 13.484 1.00 . A A . 141 GLN H 1 1 1 2197 1 1 141 GLN HA H -11.979 9.522 15.693 1.00 . A A . 141 GLN HA 1 1 1 2198 1 1 141 GLN HB2 H -14.334 10.412 14.107 1.00 . A A . 141 GLN HB2 1 1 1 2199 1 1 141 GLN HB3 H -14.485 8.904 14.986 1.00 . A A . 141 GLN HB3 1 1 1 2200 1 1 141 GLN HE21 H -16.696 10.425 15.610 1.00 . A A . 141 GLN HE21 1 1 1 2201 1 1 141 GLN HE22 H -17.331 9.602 16.990 1.00 . A A . 141 GLN HE22 1 1 1 2202 1 1 141 GLN HG2 H -13.373 10.643 16.830 1.00 . A A . 141 GLN HG2 1 1 1 2203 1 1 141 GLN HG3 H -14.556 11.620 15.965 1.00 . A A . 141 GLN HG3 1 1 1 2204 1 1 141 GLN N N -11.842 10.649 13.971 1.00 . A A . 141 GLN N 1 1 1 2205 1 1 141 GLN NE2 N -16.592 10.005 16.489 1.00 . A A . 141 GLN NE2 1 1 1 2206 1 1 141 GLN O O -11.915 7.242 14.639 1.00 . A A . 141 GLN O 1 1 1 2207 1 1 141 GLN OE1 O -15.155 9.475 18.131 1.00 . A A . 141 GLN OE1 1 1 1 2208 1 1 142 LEU C C -10.956 6.508 12.033 1.00 . A A . 142 LEU C 1 1 1 2209 1 1 142 LEU CA C -12.383 7.029 11.922 1.00 . A A . 142 LEU CA 1 1 1 2210 1 1 142 LEU CB C -12.733 7.314 10.454 1.00 . A A . 142 LEU CB 1 1 1 2211 1 1 142 LEU CD1 C -13.699 5.342 9.240 1.00 . A A . 142 LEU CD1 1 1 1 2212 1 1 142 LEU CD2 C -11.918 6.722 8.152 1.00 . A A . 142 LEU CD2 1 1 1 2213 1 1 142 LEU CG C -12.446 6.172 9.473 1.00 . A A . 142 LEU CG 1 1 1 2214 1 1 142 LEU H H -12.822 9.063 12.279 1.00 . A A . 142 LEU H 1 1 1 2215 1 1 142 LEU HA H -13.062 6.285 12.312 1.00 . A A . 142 LEU HA 1 1 1 2216 1 1 142 LEU HB2 H -13.785 7.551 10.400 1.00 . A A . 142 LEU HB2 1 1 1 2217 1 1 142 LEU HB3 H -12.171 8.180 10.138 1.00 . A A . 142 LEU HB3 1 1 1 2218 1 1 142 LEU HD11 H -14.429 5.933 8.706 1.00 . A A . 142 LEU HD11 1 1 1 2219 1 1 142 LEU HD12 H -14.108 5.036 10.191 1.00 . A A . 142 LEU HD12 1 1 1 2220 1 1 142 LEU HD13 H -13.447 4.468 8.658 1.00 . A A . 142 LEU HD13 1 1 1 2221 1 1 142 LEU HD21 H -12.668 6.598 7.382 1.00 . A A . 142 LEU HD21 1 1 1 2222 1 1 142 LEU HD22 H -11.023 6.186 7.871 1.00 . A A . 142 LEU HD22 1 1 1 2223 1 1 142 LEU HD23 H -11.687 7.771 8.264 1.00 . A A . 142 LEU HD23 1 1 1 2224 1 1 142 LEU HG H -11.692 5.523 9.893 1.00 . A A . 142 LEU HG 1 1 1 2225 1 1 142 LEU N N -12.528 8.238 12.716 1.00 . A A . 142 LEU N 1 1 1 2226 1 1 142 LEU O O -10.734 5.302 12.131 1.00 . A A . 142 LEU O 1 1 1 2227 1 1 143 ILE C C -8.345 6.348 13.493 1.00 . A A . 143 ILE C 1 1 1 2228 1 1 143 ILE CA C -8.595 7.039 12.155 1.00 . A A . 143 ILE CA 1 1 1 2229 1 1 143 ILE CB C -7.642 8.243 12.019 1.00 . A A . 143 ILE CB 1 1 1 2230 1 1 143 ILE CD1 C -7.421 8.303 9.475 1.00 . A A . 143 ILE CD1 1 1 1 2231 1 1 143 ILE CG1 C -7.928 9.002 10.718 1.00 . A A . 143 ILE CG1 1 1 1 2232 1 1 143 ILE CG2 C -6.191 7.774 12.068 1.00 . A A . 143 ILE CG2 1 1 1 2233 1 1 143 ILE H H -10.240 8.378 11.965 1.00 . A A . 143 ILE H 1 1 1 2234 1 1 143 ILE HA H -8.378 6.340 11.359 1.00 . A A . 143 ILE HA 1 1 1 2235 1 1 143 ILE HB H -7.809 8.903 12.857 1.00 . A A . 143 ILE HB 1 1 1 2236 1 1 143 ILE HD11 H -7.564 7.237 9.580 1.00 . A A . 143 ILE HD11 1 1 1 2237 1 1 143 ILE HD12 H -6.368 8.513 9.347 1.00 . A A . 143 ILE HD12 1 1 1 2238 1 1 143 ILE HD13 H -7.966 8.657 8.614 1.00 . A A . 143 ILE HD13 1 1 1 2239 1 1 143 ILE HG12 H -8.994 9.123 10.610 1.00 . A A . 143 ILE HG12 1 1 1 2240 1 1 143 ILE HG13 H -7.464 9.976 10.767 1.00 . A A . 143 ILE HG13 1 1 1 2241 1 1 143 ILE HG21 H -5.701 8.210 12.927 1.00 . A A . 143 ILE HG21 1 1 1 2242 1 1 143 ILE HG22 H -5.677 8.083 11.168 1.00 . A A . 143 ILE HG22 1 1 1 2243 1 1 143 ILE HG23 H -6.163 6.695 12.146 1.00 . A A . 143 ILE HG23 1 1 1 2244 1 1 143 ILE N N -9.995 7.425 12.036 1.00 . A A . 143 ILE N 1 1 1 2245 1 1 143 ILE O O -7.499 5.462 13.601 1.00 . A A . 143 ILE O 1 1 1 2246 1 1 144 ASP C C -9.553 4.761 15.858 1.00 . A A . 144 ASP C 1 1 1 2247 1 1 144 ASP CA C -8.966 6.168 15.833 1.00 . A A . 144 ASP CA 1 1 1 2248 1 1 144 ASP CB C -9.661 7.045 16.877 1.00 . A A . 144 ASP CB 1 1 1 2249 1 1 144 ASP CG C -8.735 7.436 18.012 1.00 . A A . 144 ASP CG 1 1 1 2250 1 1 144 ASP H H -9.756 7.464 14.362 1.00 . A A . 144 ASP H 1 1 1 2251 1 1 144 ASP HA H -7.920 6.108 16.066 1.00 . A A . 144 ASP HA 1 1 1 2252 1 1 144 ASP HB2 H -10.016 7.947 16.401 1.00 . A A . 144 ASP HB2 1 1 1 2253 1 1 144 ASP HB3 H -10.502 6.507 17.292 1.00 . A A . 144 ASP HB3 1 1 1 2254 1 1 144 ASP N N -9.095 6.756 14.508 1.00 . A A . 144 ASP N 1 1 1 2255 1 1 144 ASP O O -8.899 3.804 16.275 1.00 . A A . 144 ASP O 1 1 1 2256 1 1 144 ASP OD1 O -7.509 7.503 17.782 1.00 . A A . 144 ASP OD1 1 1 1 2257 1 1 144 ASP OD2 O -9.235 7.675 19.132 1.00 . A A . 144 ASP OD2 1 1 1 2258 1 1 145 LEU C C -11.025 2.450 14.300 1.00 . A A . 145 LEU C 1 1 1 2259 1 1 145 LEU CA C -11.520 3.391 15.398 1.00 . A A . 145 LEU CA 1 1 1 2260 1 1 145 LEU CB C -13.014 3.647 15.203 1.00 . A A . 145 LEU CB 1 1 1 2261 1 1 145 LEU CD1 C -14.130 5.565 16.376 1.00 . A A . 145 LEU CD1 1 1 1 2262 1 1 145 LEU CD2 C -15.016 3.241 16.662 1.00 . A A . 145 LEU CD2 1 1 1 2263 1 1 145 LEU CG C -13.768 4.089 16.460 1.00 . A A . 145 LEU CG 1 1 1 2264 1 1 145 LEU H H -11.255 5.469 15.119 1.00 . A A . 145 LEU H 1 1 1 2265 1 1 145 LEU HA H -11.375 2.912 16.354 1.00 . A A . 145 LEU HA 1 1 1 2266 1 1 145 LEU HB2 H -13.129 4.414 14.449 1.00 . A A . 145 LEU HB2 1 1 1 2267 1 1 145 LEU HB3 H -13.468 2.739 14.837 1.00 . A A . 145 LEU HB3 1 1 1 2268 1 1 145 LEU HD11 H -15.076 5.732 16.869 1.00 . A A . 145 LEU HD11 1 1 1 2269 1 1 145 LEU HD12 H -14.207 5.858 15.339 1.00 . A A . 145 LEU HD12 1 1 1 2270 1 1 145 LEU HD13 H -13.363 6.152 16.860 1.00 . A A . 145 LEU HD13 1 1 1 2271 1 1 145 LEU HD21 H -15.893 3.838 16.460 1.00 . A A . 145 LEU HD21 1 1 1 2272 1 1 145 LEU HD22 H -15.048 2.886 17.681 1.00 . A A . 145 LEU HD22 1 1 1 2273 1 1 145 LEU HD23 H -14.991 2.398 15.988 1.00 . A A . 145 LEU HD23 1 1 1 2274 1 1 145 LEU HG H -13.128 3.953 17.319 1.00 . A A . 145 LEU HG 1 1 1 2275 1 1 145 LEU N N -10.799 4.660 15.423 1.00 . A A . 145 LEU N 1 1 1 2276 1 1 145 LEU O O -11.279 1.246 14.354 1.00 . A A . 145 LEU O 1 1 1 2277 1 1 146 THR C C -8.658 1.307 12.638 1.00 . A A . 146 THR C 1 1 1 2278 1 1 146 THR CA C -9.844 2.156 12.203 1.00 . A A . 146 THR CA 1 1 1 2279 1 1 146 THR CB C -9.460 3.003 10.985 1.00 . A A . 146 THR CB 1 1 1 2280 1 1 146 THR CG2 C -8.237 3.858 11.208 1.00 . A A . 146 THR CG2 1 1 1 2281 1 1 146 THR H H -10.163 3.952 13.289 1.00 . A A . 146 THR H 1 1 1 2282 1 1 146 THR HA H -10.649 1.494 11.928 1.00 . A A . 146 THR HA 1 1 1 2283 1 1 146 THR HB H -10.282 3.659 10.741 1.00 . A A . 146 THR HB 1 1 1 2284 1 1 146 THR HG1 H -10.003 1.724 9.603 1.00 . A A . 146 THR HG1 1 1 1 2285 1 1 146 THR HG21 H -8.075 4.489 10.347 1.00 . A A . 146 THR HG21 1 1 1 2286 1 1 146 THR HG22 H -7.377 3.224 11.359 1.00 . A A . 146 THR HG22 1 1 1 2287 1 1 146 THR HG23 H -8.389 4.469 12.078 1.00 . A A . 146 THR HG23 1 1 1 2288 1 1 146 THR N N -10.335 2.987 13.298 1.00 . A A . 146 THR N 1 1 1 2289 1 1 146 THR O O -8.168 1.436 13.759 1.00 . A A . 146 THR O 1 1 1 2290 1 1 146 THR OG1 O -9.199 2.180 9.861 1.00 . A A . 146 THR OG1 1 1 1 2291 1 1 147 VAL C C -5.751 0.299 11.743 1.00 . A A . 147 VAL C 1 1 1 2292 1 1 147 VAL CA C -7.063 -0.423 12.026 1.00 . A A . 147 VAL CA 1 1 1 2293 1 1 147 VAL CB C -7.122 -1.720 11.189 1.00 . A A . 147 VAL CB 1 1 1 2294 1 1 147 VAL CG1 C -8.381 -2.506 11.516 1.00 . A A . 147 VAL CG1 1 1 1 2295 1 1 147 VAL CG2 C -7.054 -1.409 9.700 1.00 . A A . 147 VAL CG2 1 1 1 2296 1 1 147 VAL H H -8.622 0.385 10.857 1.00 . A A . 147 VAL H 1 1 1 2297 1 1 147 VAL HA H -7.104 -0.691 13.072 1.00 . A A . 147 VAL HA 1 1 1 2298 1 1 147 VAL HB H -6.273 -2.332 11.447 1.00 . A A . 147 VAL HB 1 1 1 2299 1 1 147 VAL HG11 H -8.274 -3.520 11.159 1.00 . A A . 147 VAL HG11 1 1 1 2300 1 1 147 VAL HG12 H -9.230 -2.044 11.034 1.00 . A A . 147 VAL HG12 1 1 1 2301 1 1 147 VAL HG13 H -8.533 -2.514 12.585 1.00 . A A . 147 VAL HG13 1 1 1 2302 1 1 147 VAL HG21 H -8.010 -1.613 9.243 1.00 . A A . 147 VAL HG21 1 1 1 2303 1 1 147 VAL HG22 H -6.297 -2.026 9.239 1.00 . A A . 147 VAL HG22 1 1 1 2304 1 1 147 VAL HG23 H -6.803 -0.368 9.559 1.00 . A A . 147 VAL HG23 1 1 1 2305 1 1 147 VAL N N -8.198 0.443 11.739 1.00 . A A . 147 VAL N 1 1 1 2306 1 1 147 VAL O O -5.657 1.092 10.806 1.00 . A A . 147 VAL O 1 1 1 2307 1 1 148 GLU C C -2.954 0.589 10.948 1.00 . A A . 148 GLU C 1 1 1 2308 1 1 148 GLU CA C -3.430 0.655 12.400 1.00 . A A . 148 GLU CA 1 1 1 2309 1 1 148 GLU CB C -2.405 -0.019 13.316 1.00 . A A . 148 GLU CB 1 1 1 2310 1 1 148 GLU CD C -1.169 0.082 15.515 1.00 . A A . 148 GLU CD 1 1 1 2311 1 1 148 GLU CG C -1.960 0.853 14.478 1.00 . A A . 148 GLU CG 1 1 1 2312 1 1 148 GLU H H -4.874 -0.612 13.291 1.00 . A A . 148 GLU H 1 1 1 2313 1 1 148 GLU HA H -3.524 1.692 12.686 1.00 . A A . 148 GLU HA 1 1 1 2314 1 1 148 GLU HB2 H -2.840 -0.923 13.718 1.00 . A A . 148 GLU HB2 1 1 1 2315 1 1 148 GLU HB3 H -1.533 -0.279 12.734 1.00 . A A . 148 GLU HB3 1 1 1 2316 1 1 148 GLU HG2 H -1.343 1.651 14.097 1.00 . A A . 148 GLU HG2 1 1 1 2317 1 1 148 GLU HG3 H -2.836 1.272 14.951 1.00 . A A . 148 GLU HG3 1 1 1 2318 1 1 148 GLU N N -4.738 0.025 12.560 1.00 . A A . 148 GLU N 1 1 1 2319 1 1 148 GLU O O -2.484 1.578 10.392 1.00 . A A . 148 GLU O 1 1 1 2320 1 1 148 GLU OE1 O 0.050 -0.103 15.316 1.00 . A A . 148 GLU OE1 1 1 1 2321 1 1 148 GLU OE2 O -1.769 -0.339 16.528 1.00 . A A . 148 GLU OE2 1 1 1 2322 1 1 149 PHE C C -3.269 0.213 7.994 1.00 . A A . 149 PHE C 1 1 1 2323 1 1 149 PHE CA C -2.656 -0.805 8.962 1.00 . A A . 149 PHE CA 1 1 1 2324 1 1 149 PHE CB C -3.022 -2.220 8.500 1.00 . A A . 149 PHE CB 1 1 1 2325 1 1 149 PHE CD1 C -1.693 -3.794 9.936 1.00 . A A . 149 PHE CD1 1 1 1 2326 1 1 149 PHE CD2 C -4.057 -3.709 10.230 1.00 . A A . 149 PHE CD2 1 1 1 2327 1 1 149 PHE CE1 C -1.602 -4.752 10.927 1.00 . A A . 149 PHE CE1 1 1 1 2328 1 1 149 PHE CE2 C -3.974 -4.666 11.222 1.00 . A A . 149 PHE CE2 1 1 1 2329 1 1 149 PHE CG C -2.922 -3.263 9.577 1.00 . A A . 149 PHE CG 1 1 1 2330 1 1 149 PHE CZ C -2.744 -5.189 11.572 1.00 . A A . 149 PHE CZ 1 1 1 2331 1 1 149 PHE H H -3.453 -1.339 10.854 1.00 . A A . 149 PHE H 1 1 1 2332 1 1 149 PHE HA H -1.583 -0.702 8.929 1.00 . A A . 149 PHE HA 1 1 1 2333 1 1 149 PHE HB2 H -4.039 -2.219 8.138 1.00 . A A . 149 PHE HB2 1 1 1 2334 1 1 149 PHE HB3 H -2.361 -2.509 7.695 1.00 . A A . 149 PHE HB3 1 1 1 2335 1 1 149 PHE HD1 H -0.801 -3.454 9.432 1.00 . A A . 149 PHE HD1 1 1 1 2336 1 1 149 PHE HD2 H -5.020 -3.301 9.958 1.00 . A A . 149 PHE HD2 1 1 1 2337 1 1 149 PHE HE1 H -0.639 -5.160 11.197 1.00 . A A . 149 PHE HE1 1 1 1 2338 1 1 149 PHE HE2 H -4.868 -5.004 11.723 1.00 . A A . 149 PHE HE2 1 1 1 2339 1 1 149 PHE HZ H -2.675 -5.937 12.347 1.00 . A A . 149 PHE HZ 1 1 1 2340 1 1 149 PHE N N -3.075 -0.590 10.349 1.00 . A A . 149 PHE N 1 1 1 2341 1 1 149 PHE O O -2.871 0.275 6.830 1.00 . A A . 149 PHE O 1 1 1 2342 1 1 150 LYS C C -5.039 3.341 8.219 1.00 . A A . 150 LYS C 1 1 1 2343 1 1 150 LYS CA C -4.906 1.960 7.577 1.00 . A A . 150 LYS CA 1 1 1 2344 1 1 150 LYS CB C -6.294 1.450 7.206 1.00 . A A . 150 LYS CB 1 1 1 2345 1 1 150 LYS CD C -7.653 -0.553 6.532 1.00 . A A . 150 LYS CD 1 1 1 2346 1 1 150 LYS CE C -7.561 -2.043 6.251 1.00 . A A . 150 LYS CE 1 1 1 2347 1 1 150 LYS CG C -6.285 0.110 6.489 1.00 . A A . 150 LYS CG 1 1 1 2348 1 1 150 LYS H H -4.557 0.890 9.373 1.00 . A A . 150 LYS H 1 1 1 2349 1 1 150 LYS HA H -4.319 2.049 6.677 1.00 . A A . 150 LYS HA 1 1 1 2350 1 1 150 LYS HB2 H -6.873 1.349 8.111 1.00 . A A . 150 LYS HB2 1 1 1 2351 1 1 150 LYS HB3 H -6.769 2.175 6.565 1.00 . A A . 150 LYS HB3 1 1 1 2352 1 1 150 LYS HD2 H -8.082 -0.407 7.512 1.00 . A A . 150 LYS HD2 1 1 1 2353 1 1 150 LYS HD3 H -8.286 -0.093 5.788 1.00 . A A . 150 LYS HD3 1 1 1 2354 1 1 150 LYS HE2 H -6.665 -2.430 6.712 1.00 . A A . 150 LYS HE2 1 1 1 2355 1 1 150 LYS HE3 H -8.424 -2.532 6.681 1.00 . A A . 150 LYS HE3 1 1 1 2356 1 1 150 LYS HG2 H -6.004 0.264 5.459 1.00 . A A . 150 LYS HG2 1 1 1 2357 1 1 150 LYS HG3 H -5.565 -0.538 6.969 1.00 . A A . 150 LYS HG3 1 1 1 2358 1 1 150 LYS HZ1 H -7.396 -1.452 4.252 1.00 . A A . 150 LYS HZ1 1 1 1 2359 1 1 150 LYS HZ2 H -8.402 -2.791 4.490 1.00 . A A . 150 LYS HZ2 1 1 1 2360 1 1 150 LYS HZ3 H -6.723 -2.970 4.577 1.00 . A A . 150 LYS HZ3 1 1 1 2361 1 1 150 LYS N N -4.251 0.989 8.451 1.00 . A A . 150 LYS N 1 1 1 2362 1 1 150 LYS NZ N -7.517 -2.335 4.790 1.00 . A A . 150 LYS NZ 1 1 1 2363 1 1 150 LYS O O -5.514 4.281 7.581 1.00 . A A . 150 LYS O 1 1 1 2364 1 1 151 LYS C C -3.831 5.808 9.494 1.00 . A A . 151 LYS C 1 1 1 2365 1 1 151 LYS CA C -4.706 4.749 10.170 1.00 . A A . 151 LYS CA 1 1 1 2366 1 1 151 LYS CB C -4.317 4.577 11.648 1.00 . A A . 151 LYS CB 1 1 1 2367 1 1 151 LYS CD C -2.502 5.805 12.900 1.00 . A A . 151 LYS CD 1 1 1 2368 1 1 151 LYS CE C -2.314 4.637 13.857 1.00 . A A . 151 LYS CE 1 1 1 2369 1 1 151 LYS CG C -3.923 5.867 12.362 1.00 . A A . 151 LYS CG 1 1 1 2370 1 1 151 LYS H H -4.248 2.696 9.937 1.00 . A A . 151 LYS H 1 1 1 2371 1 1 151 LYS HA H -5.736 5.081 10.117 1.00 . A A . 151 LYS HA 1 1 1 2372 1 1 151 LYS HB2 H -5.161 4.156 12.174 1.00 . A A . 151 LYS HB2 1 1 1 2373 1 1 151 LYS HB3 H -3.488 3.888 11.709 1.00 . A A . 151 LYS HB3 1 1 1 2374 1 1 151 LYS HD2 H -1.818 5.693 12.073 1.00 . A A . 151 LYS HD2 1 1 1 2375 1 1 151 LYS HD3 H -2.287 6.725 13.424 1.00 . A A . 151 LYS HD3 1 1 1 2376 1 1 151 LYS HE2 H -3.283 4.218 14.090 1.00 . A A . 151 LYS HE2 1 1 1 2377 1 1 151 LYS HE3 H -1.706 3.887 13.374 1.00 . A A . 151 LYS HE3 1 1 1 2378 1 1 151 LYS HG2 H -3.998 6.692 11.672 1.00 . A A . 151 LYS HG2 1 1 1 2379 1 1 151 LYS HG3 H -4.601 6.027 13.188 1.00 . A A . 151 LYS HG3 1 1 1 2380 1 1 151 LYS HZ1 H -0.640 4.817 15.092 1.00 . A A . 151 LYS HZ1 1 1 1 2381 1 1 151 LYS HZ2 H -2.087 4.571 15.932 1.00 . A A . 151 LYS HZ2 1 1 1 2382 1 1 151 LYS HZ3 H -1.751 6.083 15.254 1.00 . A A . 151 LYS HZ3 1 1 1 2383 1 1 151 LYS N N -4.622 3.470 9.471 1.00 . A A . 151 LYS N 1 1 1 2384 1 1 151 LYS NZ N -1.651 5.057 15.122 1.00 . A A . 151 LYS NZ 1 1 1 2385 1 1 151 LYS O O -4.324 6.870 9.121 1.00 . A A . 151 LYS O 1 1 1 2386 1 1 152 PRO C C -1.972 6.727 7.219 1.00 . A A . 152 PRO C 1 1 1 2387 1 1 152 PRO CA C -1.609 6.494 8.676 1.00 . A A . 152 PRO CA 1 1 1 2388 1 1 152 PRO CB C -0.236 5.828 8.787 1.00 . A A . 152 PRO CB 1 1 1 2389 1 1 152 PRO CD C -1.835 4.298 9.711 1.00 . A A . 152 PRO CD 1 1 1 2390 1 1 152 PRO CG C -0.520 4.379 8.986 1.00 . A A . 152 PRO CG 1 1 1 2391 1 1 152 PRO HA H -1.601 7.441 9.198 1.00 . A A . 152 PRO HA 1 1 1 2392 1 1 152 PRO HB2 H 0.323 6.000 7.877 1.00 . A A . 152 PRO HB2 1 1 1 2393 1 1 152 PRO HB3 H 0.299 6.244 9.628 1.00 . A A . 152 PRO HB3 1 1 1 2394 1 1 152 PRO HD2 H -2.388 3.433 9.384 1.00 . A A . 152 PRO HD2 1 1 1 2395 1 1 152 PRO HD3 H -1.677 4.265 10.779 1.00 . A A . 152 PRO HD3 1 1 1 2396 1 1 152 PRO HG2 H -0.591 3.885 8.027 1.00 . A A . 152 PRO HG2 1 1 1 2397 1 1 152 PRO HG3 H 0.263 3.931 9.581 1.00 . A A . 152 PRO HG3 1 1 1 2398 1 1 152 PRO N N -2.521 5.539 9.317 1.00 . A A . 152 PRO N 1 1 1 2399 1 1 152 PRO O O -1.748 7.810 6.679 1.00 . A A . 152 PRO O 1 1 1 2400 1 1 153 VAL C C -4.142 6.785 5.111 1.00 . A A . 153 VAL C 1 1 1 2401 1 1 153 VAL CA C -2.973 5.822 5.205 1.00 . A A . 153 VAL CA 1 1 1 2402 1 1 153 VAL CB C -3.397 4.458 4.631 1.00 . A A . 153 VAL CB 1 1 1 2403 1 1 153 VAL CG1 C -3.680 4.569 3.140 1.00 . A A . 153 VAL CG1 1 1 1 2404 1 1 153 VAL CG2 C -2.330 3.412 4.904 1.00 . A A . 153 VAL CG2 1 1 1 2405 1 1 153 VAL H H -2.727 4.881 7.081 1.00 . A A . 153 VAL H 1 1 1 2406 1 1 153 VAL HA H -2.145 6.203 4.626 1.00 . A A . 153 VAL HA 1 1 1 2407 1 1 153 VAL HB H -4.307 4.149 5.125 1.00 . A A . 153 VAL HB 1 1 1 2408 1 1 153 VAL HG11 H -3.939 3.596 2.751 1.00 . A A . 153 VAL HG11 1 1 1 2409 1 1 153 VAL HG12 H -2.799 4.937 2.634 1.00 . A A . 153 VAL HG12 1 1 1 2410 1 1 153 VAL HG13 H -4.500 5.252 2.980 1.00 . A A . 153 VAL HG13 1 1 1 2411 1 1 153 VAL HG21 H -1.426 3.671 4.376 1.00 . A A . 153 VAL HG21 1 1 1 2412 1 1 153 VAL HG22 H -2.680 2.446 4.567 1.00 . A A . 153 VAL HG22 1 1 1 2413 1 1 153 VAL HG23 H -2.128 3.371 5.964 1.00 . A A . 153 VAL HG23 1 1 1 2414 1 1 153 VAL N N -2.557 5.713 6.593 1.00 . A A . 153 VAL N 1 1 1 2415 1 1 153 VAL O O -4.126 7.732 4.324 1.00 . A A . 153 VAL O 1 1 1 2416 1 1 154 TYR C C -5.956 8.774 6.471 1.00 . A A . 154 TYR C 1 1 1 2417 1 1 154 TYR CA C -6.332 7.378 5.982 1.00 . A A . 154 TYR CA 1 1 1 2418 1 1 154 TYR CB C -7.362 6.746 6.921 1.00 . A A . 154 TYR CB 1 1 1 2419 1 1 154 TYR CD1 C -7.408 4.788 5.307 1.00 . A A . 154 TYR CD1 1 1 1 2420 1 1 154 TYR CD2 C -8.907 4.762 7.160 1.00 . A A . 154 TYR CD2 1 1 1 2421 1 1 154 TYR CE1 C -7.900 3.568 4.887 1.00 . A A . 154 TYR CE1 1 1 1 2422 1 1 154 TYR CE2 C -9.403 3.541 6.745 1.00 . A A . 154 TYR CE2 1 1 1 2423 1 1 154 TYR CG C -7.902 5.408 6.450 1.00 . A A . 154 TYR CG 1 1 1 2424 1 1 154 TYR CZ C -8.897 2.948 5.610 1.00 . A A . 154 TYR CZ 1 1 1 2425 1 1 154 TYR H H -5.103 5.769 6.542 1.00 . A A . 154 TYR H 1 1 1 2426 1 1 154 TYR HA H -6.744 7.445 4.986 1.00 . A A . 154 TYR HA 1 1 1 2427 1 1 154 TYR HB2 H -6.898 6.583 7.882 1.00 . A A . 154 TYR HB2 1 1 1 2428 1 1 154 TYR HB3 H -8.195 7.418 7.043 1.00 . A A . 154 TYR HB3 1 1 1 2429 1 1 154 TYR HD1 H -6.628 5.273 4.739 1.00 . A A . 154 TYR HD1 1 1 1 2430 1 1 154 TYR HD2 H -9.302 5.228 8.050 1.00 . A A . 154 TYR HD2 1 1 1 2431 1 1 154 TYR HE1 H -7.501 3.103 4.001 1.00 . A A . 154 TYR HE1 1 1 1 2432 1 1 154 TYR HE2 H -10.183 3.055 7.312 1.00 . A A . 154 TYR HE2 1 1 1 2433 1 1 154 TYR HH H -9.644 1.789 4.270 1.00 . A A . 154 TYR HH 1 1 1 2434 1 1 154 TYR N N -5.151 6.538 5.936 1.00 . A A . 154 TYR N 1 1 1 2435 1 1 154 TYR O O -6.483 9.779 5.996 1.00 . A A . 154 TYR O 1 1 1 2436 1 1 154 TYR OH O -9.389 1.732 5.195 1.00 . A A . 154 TYR OH 1 1 1 2437 1 1 155 LYS C C -4.009 10.983 6.889 1.00 . A A . 155 LYS C 1 1 1 2438 1 1 155 LYS CA C -4.537 10.070 7.983 1.00 . A A . 155 LYS CA 1 1 1 2439 1 1 155 LYS CB C -3.424 9.780 8.992 1.00 . A A . 155 LYS CB 1 1 1 2440 1 1 155 LYS CD C -4.867 10.350 10.984 1.00 . A A . 155 LYS CD 1 1 1 2441 1 1 155 LYS CE C -5.393 11.649 11.575 1.00 . A A . 155 LYS CE 1 1 1 2442 1 1 155 LYS CG C -3.528 10.549 10.302 1.00 . A A . 155 LYS CG 1 1 1 2443 1 1 155 LYS H H -4.639 7.972 7.739 1.00 . A A . 155 LYS H 1 1 1 2444 1 1 155 LYS HA H -5.361 10.560 8.477 1.00 . A A . 155 LYS HA 1 1 1 2445 1 1 155 LYS HB2 H -3.434 8.729 9.219 1.00 . A A . 155 LYS HB2 1 1 1 2446 1 1 155 LYS HB3 H -2.477 10.022 8.537 1.00 . A A . 155 LYS HB3 1 1 1 2447 1 1 155 LYS HD2 H -5.579 9.977 10.269 1.00 . A A . 155 LYS HD2 1 1 1 2448 1 1 155 LYS HD3 H -4.743 9.634 11.781 1.00 . A A . 155 LYS HD3 1 1 1 2449 1 1 155 LYS HE2 H -4.570 12.336 11.689 1.00 . A A . 155 LYS HE2 1 1 1 2450 1 1 155 LYS HE3 H -6.122 12.068 10.898 1.00 . A A . 155 LYS HE3 1 1 1 2451 1 1 155 LYS HG2 H -2.753 10.197 10.966 1.00 . A A . 155 LYS HG2 1 1 1 2452 1 1 155 LYS HG3 H -3.384 11.600 10.103 1.00 . A A . 155 LYS HG3 1 1 1 2453 1 1 155 LYS HZ1 H -7.061 11.334 12.795 1.00 . A A . 155 LYS HZ1 1 1 1 2454 1 1 155 LYS HZ2 H -5.839 12.243 13.528 1.00 . A A . 155 LYS HZ2 1 1 1 2455 1 1 155 LYS HZ3 H -5.655 10.572 13.346 1.00 . A A . 155 LYS HZ3 1 1 1 2456 1 1 155 LYS N N -5.023 8.815 7.417 1.00 . A A . 155 LYS N 1 1 1 2457 1 1 155 LYS NZ N -6.032 11.434 12.904 1.00 . A A . 155 LYS NZ 1 1 1 2458 1 1 155 LYS O O -4.318 12.174 6.852 1.00 . A A . 155 LYS O 1 1 1 2459 1 1 156 GLU C C -3.761 11.581 3.953 1.00 . A A . 156 GLU C 1 1 1 2460 1 1 156 GLU CA C -2.651 11.170 4.895 1.00 . A A . 156 GLU CA 1 1 1 2461 1 1 156 GLU CB C -1.596 10.342 4.154 1.00 . A A . 156 GLU CB 1 1 1 2462 1 1 156 GLU CD C 0.548 11.075 3.040 1.00 . A A . 156 GLU CD 1 1 1 2463 1 1 156 GLU CG C -0.966 11.066 2.976 1.00 . A A . 156 GLU CG 1 1 1 2464 1 1 156 GLU H H -3.016 9.459 6.074 1.00 . A A . 156 GLU H 1 1 1 2465 1 1 156 GLU HA H -2.194 12.055 5.303 1.00 . A A . 156 GLU HA 1 1 1 2466 1 1 156 GLU HB2 H -0.813 10.078 4.849 1.00 . A A . 156 GLU HB2 1 1 1 2467 1 1 156 GLU HB3 H -2.059 9.438 3.788 1.00 . A A . 156 GLU HB3 1 1 1 2468 1 1 156 GLU HG2 H -1.270 10.576 2.064 1.00 . A A . 156 GLU HG2 1 1 1 2469 1 1 156 GLU HG3 H -1.317 12.088 2.969 1.00 . A A . 156 GLU HG3 1 1 1 2470 1 1 156 GLU N N -3.216 10.411 5.995 1.00 . A A . 156 GLU N 1 1 1 2471 1 1 156 GLU O O -3.704 12.637 3.321 1.00 . A A . 156 GLU O 1 1 1 2472 1 1 156 GLU OE1 O 1.096 11.069 4.162 1.00 . A A . 156 GLU OE1 1 1 1 2473 1 1 156 GLU OE2 O 1.188 11.086 1.967 1.00 . A A . 156 GLU OE2 1 1 1 2474 1 1 157 VAL C C -6.689 12.230 3.626 1.00 . A A . 157 VAL C 1 1 1 2475 1 1 157 VAL CA C -5.928 11.040 3.052 1.00 . A A . 157 VAL CA 1 1 1 2476 1 1 157 VAL CB C -6.862 9.819 2.922 1.00 . A A . 157 VAL CB 1 1 1 2477 1 1 157 VAL CG1 C -8.115 10.172 2.135 1.00 . A A . 157 VAL CG1 1 1 1 2478 1 1 157 VAL CG2 C -6.125 8.660 2.268 1.00 . A A . 157 VAL CG2 1 1 1 2479 1 1 157 VAL H H -4.779 9.934 4.428 1.00 . A A . 157 VAL H 1 1 1 2480 1 1 157 VAL HA H -5.555 11.299 2.075 1.00 . A A . 157 VAL HA 1 1 1 2481 1 1 157 VAL HB H -7.160 9.512 3.913 1.00 . A A . 157 VAL HB 1 1 1 2482 1 1 157 VAL HG11 H -7.837 10.538 1.158 1.00 . A A . 157 VAL HG11 1 1 1 2483 1 1 157 VAL HG12 H -8.666 10.936 2.662 1.00 . A A . 157 VAL HG12 1 1 1 2484 1 1 157 VAL HG13 H -8.732 9.291 2.027 1.00 . A A . 157 VAL HG13 1 1 1 2485 1 1 157 VAL HG21 H -6.269 8.700 1.198 1.00 . A A . 157 VAL HG21 1 1 1 2486 1 1 157 VAL HG22 H -6.510 7.726 2.648 1.00 . A A . 157 VAL HG22 1 1 1 2487 1 1 157 VAL HG23 H -5.070 8.732 2.490 1.00 . A A . 157 VAL HG23 1 1 1 2488 1 1 157 VAL N N -4.787 10.750 3.886 1.00 . A A . 157 VAL N 1 1 1 2489 1 1 157 VAL O O -7.141 13.106 2.888 1.00 . A A . 157 VAL O 1 1 1 2490 1 1 158 LEU C C -6.786 14.655 5.433 1.00 . A A . 158 LEU C 1 1 1 2491 1 1 158 LEU CA C -7.528 13.341 5.627 1.00 . A A . 158 LEU CA 1 1 1 2492 1 1 158 LEU CB C -7.683 13.041 7.119 1.00 . A A . 158 LEU CB 1 1 1 2493 1 1 158 LEU CD1 C -8.692 11.666 8.956 1.00 . A A . 158 LEU CD1 1 1 1 2494 1 1 158 LEU CD2 C -9.864 11.861 6.756 1.00 . A A . 158 LEU CD2 1 1 1 2495 1 1 158 LEU CG C -8.513 11.801 7.452 1.00 . A A . 158 LEU CG 1 1 1 2496 1 1 158 LEU H H -6.442 11.524 5.492 1.00 . A A . 158 LEU H 1 1 1 2497 1 1 158 LEU HA H -8.512 13.431 5.179 1.00 . A A . 158 LEU HA 1 1 1 2498 1 1 158 LEU HB2 H -6.696 12.913 7.542 1.00 . A A . 158 LEU HB2 1 1 1 2499 1 1 158 LEU HB3 H -8.149 13.894 7.589 1.00 . A A . 158 LEU HB3 1 1 1 2500 1 1 158 LEU HD11 H -7.739 11.803 9.445 1.00 . A A . 158 LEU HD11 1 1 1 2501 1 1 158 LEU HD12 H -9.076 10.683 9.186 1.00 . A A . 158 LEU HD12 1 1 1 2502 1 1 158 LEU HD13 H -9.387 12.416 9.304 1.00 . A A . 158 LEU HD13 1 1 1 2503 1 1 158 LEU HD21 H -9.759 11.532 5.733 1.00 . A A . 158 LEU HD21 1 1 1 2504 1 1 158 LEU HD22 H -10.231 12.877 6.772 1.00 . A A . 158 LEU HD22 1 1 1 2505 1 1 158 LEU HD23 H -10.563 11.219 7.271 1.00 . A A . 158 LEU HD23 1 1 1 2506 1 1 158 LEU HG H -7.994 10.922 7.098 1.00 . A A . 158 LEU HG 1 1 1 2507 1 1 158 LEU N N -6.825 12.254 4.953 1.00 . A A . 158 LEU N 1 1 1 2508 1 1 158 LEU O O -7.386 15.672 5.086 1.00 . A A . 158 LEU O 1 1 1 2509 1 1 159 SER C C -4.941 16.453 4.132 1.00 . A A . 159 SER C 1 1 1 2510 1 1 159 SER CA C -4.651 15.821 5.482 1.00 . A A . 159 SER CA 1 1 1 2511 1 1 159 SER CB C -3.163 15.481 5.600 1.00 . A A . 159 SER CB 1 1 1 2512 1 1 159 SER H H -5.047 13.784 5.912 1.00 . A A . 159 SER H 1 1 1 2513 1 1 159 SER HA H -4.920 16.522 6.257 1.00 . A A . 159 SER HA 1 1 1 2514 1 1 159 SER HB2 H -2.575 16.334 5.295 1.00 . A A . 159 SER HB2 1 1 1 2515 1 1 159 SER HB3 H -2.933 15.234 6.627 1.00 . A A . 159 SER HB3 1 1 1 2516 1 1 159 SER HG H -2.956 14.611 3.858 1.00 . A A . 159 SER HG 1 1 1 2517 1 1 159 SER N N -5.471 14.627 5.649 1.00 . A A . 159 SER N 1 1 1 2518 1 1 159 SER O O -5.090 17.669 4.017 1.00 . A A . 159 SER O 1 1 1 2519 1 1 159 SER OG O -2.824 14.378 4.779 1.00 . A A . 159 SER OG 1 1 1 2520 1 1 160 VAL C C -6.775 16.673 1.783 1.00 . A A . 160 VAL C 1 1 1 2521 1 1 160 VAL CA C -5.370 16.084 1.781 1.00 . A A . 160 VAL CA 1 1 1 2522 1 1 160 VAL CB C -5.302 14.944 0.742 1.00 . A A . 160 VAL CB 1 1 1 2523 1 1 160 VAL CG1 C -5.722 15.439 -0.634 1.00 . A A . 160 VAL CG1 1 1 1 2524 1 1 160 VAL CG2 C -3.908 14.340 0.692 1.00 . A A . 160 VAL CG2 1 1 1 2525 1 1 160 VAL H H -4.946 14.648 3.278 1.00 . A A . 160 VAL H 1 1 1 2526 1 1 160 VAL HA H -4.658 16.851 1.510 1.00 . A A . 160 VAL HA 1 1 1 2527 1 1 160 VAL HB H -5.994 14.172 1.045 1.00 . A A . 160 VAL HB 1 1 1 2528 1 1 160 VAL HG11 H -4.874 15.892 -1.126 1.00 . A A . 160 VAL HG11 1 1 1 2529 1 1 160 VAL HG12 H -6.512 16.166 -0.535 1.00 . A A . 160 VAL HG12 1 1 1 2530 1 1 160 VAL HG13 H -6.073 14.605 -1.219 1.00 . A A . 160 VAL HG13 1 1 1 2531 1 1 160 VAL HG21 H -3.959 13.358 0.239 1.00 . A A . 160 VAL HG21 1 1 1 2532 1 1 160 VAL HG22 H -3.514 14.255 1.693 1.00 . A A . 160 VAL HG22 1 1 1 2533 1 1 160 VAL HG23 H -3.262 14.973 0.101 1.00 . A A . 160 VAL HG23 1 1 1 2534 1 1 160 VAL N N -5.054 15.611 3.116 1.00 . A A . 160 VAL N 1 1 1 2535 1 1 160 VAL O O -7.040 17.698 1.157 1.00 . A A . 160 VAL O 1 1 1 2536 1 1 161 PHE C C -9.303 17.469 3.623 1.00 . A A . 161 PHE C 1 1 1 2537 1 1 161 PHE CA C -9.065 16.386 2.575 1.00 . A A . 161 PHE CA 1 1 1 2538 1 1 161 PHE CB C -9.912 15.155 2.891 1.00 . A A . 161 PHE CB 1 1 1 2539 1 1 161 PHE CD1 C -9.480 14.464 0.509 1.00 . A A . 161 PHE CD1 1 1 1 2540 1 1 161 PHE CD2 C -10.306 12.832 2.037 1.00 . A A . 161 PHE CD2 1 1 1 2541 1 1 161 PHE CE1 C -9.465 13.522 -0.500 1.00 . A A . 161 PHE CE1 1 1 1 2542 1 1 161 PHE CE2 C -10.294 11.886 1.033 1.00 . A A . 161 PHE CE2 1 1 1 2543 1 1 161 PHE CG C -9.901 14.130 1.789 1.00 . A A . 161 PHE CG 1 1 1 2544 1 1 161 PHE CZ C -9.873 12.230 -0.238 1.00 . A A . 161 PHE CZ 1 1 1 2545 1 1 161 PHE H H -7.386 15.165 2.936 1.00 . A A . 161 PHE H 1 1 1 2546 1 1 161 PHE HA H -9.362 16.770 1.614 1.00 . A A . 161 PHE HA 1 1 1 2547 1 1 161 PHE HB2 H -9.530 14.684 3.784 1.00 . A A . 161 PHE HB2 1 1 1 2548 1 1 161 PHE HB3 H -10.932 15.455 3.061 1.00 . A A . 161 PHE HB3 1 1 1 2549 1 1 161 PHE HD1 H -9.158 15.474 0.301 1.00 . A A . 161 PHE HD1 1 1 1 2550 1 1 161 PHE HD2 H -10.635 12.562 3.029 1.00 . A A . 161 PHE HD2 1 1 1 2551 1 1 161 PHE HE1 H -9.136 13.793 -1.491 1.00 . A A . 161 PHE HE1 1 1 1 2552 1 1 161 PHE HE2 H -10.611 10.879 1.242 1.00 . A A . 161 PHE HE2 1 1 1 2553 1 1 161 PHE HZ H -9.863 11.489 -1.024 1.00 . A A . 161 PHE HZ 1 1 1 2554 1 1 161 PHE N N -7.670 15.984 2.482 1.00 . A A . 161 PHE N 1 1 1 2555 1 1 161 PHE O O -10.446 17.844 3.876 1.00 . A A . 161 PHE O 1 1 1 2556 1 1 162 ALA C C -9.106 20.248 4.633 1.00 . A A . 162 ALA C 1 1 1 2557 1 1 162 ALA CA C -8.394 19.035 5.226 1.00 . A A . 162 ALA CA 1 1 1 2558 1 1 162 ALA CB C -7.045 19.432 5.799 1.00 . A A . 162 ALA CB 1 1 1 2559 1 1 162 ALA H H -7.340 17.672 3.992 1.00 . A A . 162 ALA H 1 1 1 2560 1 1 162 ALA HA H -9.002 18.636 6.026 1.00 . A A . 162 ALA HA 1 1 1 2561 1 1 162 ALA HB1 H -6.849 20.469 5.575 1.00 . A A . 162 ALA HB1 1 1 1 2562 1 1 162 ALA HB2 H -6.277 18.817 5.359 1.00 . A A . 162 ALA HB2 1 1 1 2563 1 1 162 ALA HB3 H -7.052 19.288 6.868 1.00 . A A . 162 ALA HB3 1 1 1 2564 1 1 162 ALA N N -8.239 17.990 4.224 1.00 . A A . 162 ALA N 1 1 1 2565 1 1 162 ALA O O -10.103 20.717 5.183 1.00 . A A . 162 ALA O 1 1 1 2566 1 1 163 PRO C C -10.694 21.629 2.431 1.00 . A A . 163 PRO C 1 1 1 2567 1 1 163 PRO CA C -9.246 21.915 2.828 1.00 . A A . 163 PRO CA 1 1 1 2568 1 1 163 PRO CB C -8.386 22.131 1.575 1.00 . A A . 163 PRO CB 1 1 1 2569 1 1 163 PRO CD C -7.450 20.274 2.744 1.00 . A A . 163 PRO CD 1 1 1 2570 1 1 163 PRO CG C -7.658 20.848 1.374 1.00 . A A . 163 PRO CG 1 1 1 2571 1 1 163 PRO HA H -9.212 22.797 3.450 1.00 . A A . 163 PRO HA 1 1 1 2572 1 1 163 PRO HB2 H -9.028 22.355 0.734 1.00 . A A . 163 PRO HB2 1 1 1 2573 1 1 163 PRO HB3 H -7.704 22.951 1.741 1.00 . A A . 163 PRO HB3 1 1 1 2574 1 1 163 PRO HD2 H -7.439 19.198 2.701 1.00 . A A . 163 PRO HD2 1 1 1 2575 1 1 163 PRO HD3 H -6.532 20.647 3.176 1.00 . A A . 163 PRO HD3 1 1 1 2576 1 1 163 PRO HG2 H -8.252 20.177 0.772 1.00 . A A . 163 PRO HG2 1 1 1 2577 1 1 163 PRO HG3 H -6.706 21.037 0.898 1.00 . A A . 163 PRO HG3 1 1 1 2578 1 1 163 PRO N N -8.621 20.766 3.490 1.00 . A A . 163 PRO N 1 1 1 2579 1 1 163 PRO O O -11.436 22.538 2.062 1.00 . A A . 163 PRO O 1 1 1 2580 1 1 164 HIS C C -13.257 19.575 3.393 1.00 . A A . 164 HIS C 1 1 1 2581 1 1 164 HIS CA C -12.447 19.956 2.154 1.00 . A A . 164 HIS CA 1 1 1 2582 1 1 164 HIS CB C -12.412 18.776 1.180 1.00 . A A . 164 HIS CB 1 1 1 2583 1 1 164 HIS CD2 C -10.438 18.591 -0.491 1.00 . A A . 164 HIS CD2 1 1 1 2584 1 1 164 HIS CE1 C -11.196 19.945 -2.038 1.00 . A A . 164 HIS CE1 1 1 1 2585 1 1 164 HIS CG C -11.640 19.054 -0.072 1.00 . A A . 164 HIS CG 1 1 1 2586 1 1 164 HIS H H -10.452 19.675 2.809 1.00 . A A . 164 HIS H 1 1 1 2587 1 1 164 HIS HA H -12.925 20.793 1.671 1.00 . A A . 164 HIS HA 1 1 1 2588 1 1 164 HIS HB2 H -11.958 17.928 1.669 1.00 . A A . 164 HIS HB2 1 1 1 2589 1 1 164 HIS HB3 H -13.425 18.523 0.898 1.00 . A A . 164 HIS HB3 1 1 1 2590 1 1 164 HIS HD1 H -12.933 20.397 -1.055 1.00 . A A . 164 HIS HD1 1 1 1 2591 1 1 164 HIS HD2 H -9.798 17.898 0.039 1.00 . A A . 164 HIS HD2 1 1 1 2592 1 1 164 HIS HE1 H -11.279 20.526 -2.945 1.00 . A A . 164 HIS HE1 1 1 1 2593 1 1 164 HIS HE2 H -9.370 19.040 -2.243 1.00 . A A . 164 HIS HE2 1 1 1 2594 1 1 164 HIS N N -11.089 20.357 2.509 1.00 . A A . 164 HIS N 1 1 1 2595 1 1 164 HIS ND1 N -12.086 19.902 -1.063 1.00 . A A . 164 HIS ND1 1 1 1 2596 1 1 164 HIS NE2 N -10.186 19.159 -1.714 1.00 . A A . 164 HIS NE2 1 1 1 2597 1 1 164 HIS O O -14.487 19.550 3.354 1.00 . A A . 164 HIS O 1 1 1 2598 1 1 165 LEU C C -13.398 20.106 6.648 1.00 . A A . 165 LEU C 1 1 1 2599 1 1 165 LEU CA C -13.229 18.898 5.730 1.00 . A A . 165 LEU CA 1 1 1 2600 1 1 165 LEU CB C -12.431 17.808 6.449 1.00 . A A . 165 LEU CB 1 1 1 2601 1 1 165 LEU CD1 C -11.436 15.512 6.478 1.00 . A A . 165 LEU CD1 1 1 1 2602 1 1 165 LEU CD2 C -13.693 15.872 5.460 1.00 . A A . 165 LEU CD2 1 1 1 2603 1 1 165 LEU CG C -12.317 16.478 5.703 1.00 . A A . 165 LEU CG 1 1 1 2604 1 1 165 LEU H H -11.586 19.313 4.461 1.00 . A A . 165 LEU H 1 1 1 2605 1 1 165 LEU HA H -14.206 18.513 5.479 1.00 . A A . 165 LEU HA 1 1 1 2606 1 1 165 LEU HB2 H -11.434 18.184 6.626 1.00 . A A . 165 LEU HB2 1 1 1 2607 1 1 165 LEU HB3 H -12.899 17.621 7.403 1.00 . A A . 165 LEU HB3 1 1 1 2608 1 1 165 LEU HD11 H -11.833 15.383 7.474 1.00 . A A . 165 LEU HD11 1 1 1 2609 1 1 165 LEU HD12 H -10.434 15.911 6.538 1.00 . A A . 165 LEU HD12 1 1 1 2610 1 1 165 LEU HD13 H -11.415 14.558 5.972 1.00 . A A . 165 LEU HD13 1 1 1 2611 1 1 165 LEU HD21 H -14.258 15.879 6.380 1.00 . A A . 165 LEU HD21 1 1 1 2612 1 1 165 LEU HD22 H -13.580 14.855 5.113 1.00 . A A . 165 LEU HD22 1 1 1 2613 1 1 165 LEU HD23 H -14.212 16.451 4.712 1.00 . A A . 165 LEU HD23 1 1 1 2614 1 1 165 LEU HG H -11.856 16.648 4.744 1.00 . A A . 165 LEU HG 1 1 1 2615 1 1 165 LEU N N -12.564 19.278 4.488 1.00 . A A . 165 LEU N 1 1 1 2616 1 1 165 LEU O O -13.365 21.246 6.137 1.00 . A A . 165 LEU O 1 1 1 2617 1 1 165 LEU OXT O -13.560 19.901 7.869 1.00 . A A . 165 LEU OXT 1 1 2 2618 1 1 1 GLY C C 4.242 1.679 8.213 1.00 . A A . 1 GLY C 1 1 2 2619 1 1 1 GLY CA C 4.119 0.478 9.136 1.00 . A A . 1 GLY CA 1 1 2 2620 1 1 1 GLY H1 H 5.426 -0.802 8.126 1.00 . A A . 1 GLY H1 1 1 2 2621 1 1 1 GLY H2 H 3.811 -0.954 7.646 1.00 . A A . 1 GLY H2 1 1 2 2622 1 1 1 GLY H3 H 4.319 -1.600 9.123 1.00 . A A . 1 GLY H3 1 1 2 2623 1 1 1 GLY HA2 H 3.107 0.429 9.508 1.00 . A A . 1 GLY HA2 1 1 2 2624 1 1 1 GLY HA3 H 4.791 0.609 9.971 1.00 . A A . 1 GLY HA3 1 1 2 2625 1 1 1 GLY N N 4.441 -0.809 8.460 1.00 . A A . 1 GLY N 1 1 2 2626 1 1 1 GLY O O 3.239 2.308 7.876 1.00 . A A . 1 GLY O 1 1 2 2627 1 1 2 PRO C C 4.956 3.070 5.577 1.00 . A A . 2 PRO C 1 1 2 2628 1 1 2 PRO CA C 5.696 3.186 6.907 1.00 . A A . 2 PRO CA 1 1 2 2629 1 1 2 PRO CB C 7.210 3.169 6.671 1.00 . A A . 2 PRO CB 1 1 2 2630 1 1 2 PRO CD C 6.726 1.357 8.146 1.00 . A A . 2 PRO CD 1 1 2 2631 1 1 2 PRO CG C 7.769 2.383 7.805 1.00 . A A . 2 PRO CG 1 1 2 2632 1 1 2 PRO HA H 5.416 4.111 7.389 1.00 . A A . 2 PRO HA 1 1 2 2633 1 1 2 PRO HB2 H 7.422 2.699 5.723 1.00 . A A . 2 PRO HB2 1 1 2 2634 1 1 2 PRO HB3 H 7.587 4.181 6.669 1.00 . A A . 2 PRO HB3 1 1 2 2635 1 1 2 PRO HD2 H 6.868 0.466 7.552 1.00 . A A . 2 PRO HD2 1 1 2 2636 1 1 2 PRO HD3 H 6.754 1.121 9.199 1.00 . A A . 2 PRO HD3 1 1 2 2637 1 1 2 PRO HG2 H 8.687 1.901 7.504 1.00 . A A . 2 PRO HG2 1 1 2 2638 1 1 2 PRO HG3 H 7.946 3.031 8.652 1.00 . A A . 2 PRO HG3 1 1 2 2639 1 1 2 PRO N N 5.468 2.034 7.791 1.00 . A A . 2 PRO N 1 1 2 2640 1 1 2 PRO O O 4.636 1.972 5.127 1.00 . A A . 2 PRO O 1 1 2 2641 1 1 3 LEU C C 4.663 5.313 2.764 1.00 . A A . 3 LEU C 1 1 2 2642 1 1 3 LEU CA C 4.020 4.262 3.665 1.00 . A A . 3 LEU CA 1 1 2 2643 1 1 3 LEU CB C 2.534 4.575 3.849 1.00 . A A . 3 LEU CB 1 1 2 2644 1 1 3 LEU CD1 C 1.109 6.512 4.557 1.00 . A A . 3 LEU CD1 1 1 2 2645 1 1 3 LEU CD2 C 1.811 4.790 6.237 1.00 . A A . 3 LEU CD2 1 1 2 2646 1 1 3 LEU CG C 2.210 5.551 4.980 1.00 . A A . 3 LEU CG 1 1 2 2647 1 1 3 LEU H H 4.996 5.055 5.366 1.00 . A A . 3 LEU H 1 1 2 2648 1 1 3 LEU HA H 4.122 3.292 3.199 1.00 . A A . 3 LEU HA 1 1 2 2649 1 1 3 LEU HB2 H 2.161 4.993 2.924 1.00 . A A . 3 LEU HB2 1 1 2 2650 1 1 3 LEU HB3 H 2.012 3.651 4.041 1.00 . A A . 3 LEU HB3 1 1 2 2651 1 1 3 LEU HD11 H 1.466 7.527 4.643 1.00 . A A . 3 LEU HD11 1 1 2 2652 1 1 3 LEU HD12 H 0.246 6.378 5.192 1.00 . A A . 3 LEU HD12 1 1 2 2653 1 1 3 LEU HD13 H 0.834 6.315 3.528 1.00 . A A . 3 LEU HD13 1 1 2 2654 1 1 3 LEU HD21 H 2.312 3.834 6.252 1.00 . A A . 3 LEU HD21 1 1 2 2655 1 1 3 LEU HD22 H 0.743 4.635 6.240 1.00 . A A . 3 LEU HD22 1 1 2 2656 1 1 3 LEU HD23 H 2.094 5.360 7.111 1.00 . A A . 3 LEU HD23 1 1 2 2657 1 1 3 LEU HG H 3.091 6.134 5.208 1.00 . A A . 3 LEU HG 1 1 2 2658 1 1 3 LEU N N 4.704 4.216 4.954 1.00 . A A . 3 LEU N 1 1 2 2659 1 1 3 LEU O O 4.495 6.513 2.977 1.00 . A A . 3 LEU O 1 1 2 2660 1 1 4 GLY C C 5.121 6.743 0.179 1.00 . A A . 4 GLY C 1 1 2 2661 1 1 4 GLY CA C 6.075 5.768 0.853 1.00 . A A . 4 GLY CA 1 1 2 2662 1 1 4 GLY H H 5.511 3.886 1.647 1.00 . A A . 4 GLY H 1 1 2 2663 1 1 4 GLY HA2 H 6.814 6.328 1.403 1.00 . A A . 4 GLY HA2 1 1 2 2664 1 1 4 GLY HA3 H 6.577 5.190 0.089 1.00 . A A . 4 GLY HA3 1 1 2 2665 1 1 4 GLY N N 5.407 4.854 1.764 1.00 . A A . 4 GLY N 1 1 2 2666 1 1 4 GLY O O 5.435 7.922 0.028 1.00 . A A . 4 GLY O 1 1 2 2667 1 1 5 SER C C 3.414 7.462 -2.304 1.00 . A A . 5 SER C 1 1 2 2668 1 1 5 SER CA C 2.955 7.066 -0.903 1.00 . A A . 5 SER CA 1 1 2 2669 1 1 5 SER CB C 2.591 8.297 -0.055 1.00 . A A . 5 SER CB 1 1 2 2670 1 1 5 SER H H 3.776 5.294 -0.086 1.00 . A A . 5 SER H 1 1 2 2671 1 1 5 SER HA H 2.081 6.462 -1.014 1.00 . A A . 5 SER HA 1 1 2 2672 1 1 5 SER HB2 H 3.224 9.126 -0.318 1.00 . A A . 5 SER HB2 1 1 2 2673 1 1 5 SER HB3 H 1.560 8.564 -0.239 1.00 . A A . 5 SER HB3 1 1 2 2674 1 1 5 SER HG H 1.994 7.517 1.639 1.00 . A A . 5 SER HG 1 1 2 2675 1 1 5 SER N N 3.960 6.245 -0.231 1.00 . A A . 5 SER N 1 1 2 2676 1 1 5 SER O O 3.289 6.676 -3.243 1.00 . A A . 5 SER O 1 1 2 2677 1 1 5 SER OG O 2.746 8.026 1.326 1.00 . A A . 5 SER OG 1 1 2 2678 1 1 6 MET C C 3.276 9.288 -4.731 1.00 . A A . 6 MET C 1 1 2 2679 1 1 6 MET CA C 4.428 9.132 -3.746 1.00 . A A . 6 MET CA 1 1 2 2680 1 1 6 MET CB C 5.454 8.151 -4.306 1.00 . A A . 6 MET CB 1 1 2 2681 1 1 6 MET CE C 5.698 5.123 -2.804 1.00 . A A . 6 MET CE 1 1 2 2682 1 1 6 MET CG C 6.508 7.734 -3.292 1.00 . A A . 6 MET CG 1 1 2 2683 1 1 6 MET H H 4.030 9.244 -1.675 1.00 . A A . 6 MET H 1 1 2 2684 1 1 6 MET HA H 4.898 10.092 -3.599 1.00 . A A . 6 MET HA 1 1 2 2685 1 1 6 MET HB2 H 4.937 7.262 -4.644 1.00 . A A . 6 MET HB2 1 1 2 2686 1 1 6 MET HB3 H 5.954 8.610 -5.146 1.00 . A A . 6 MET HB3 1 1 2 2687 1 1 6 MET HE1 H 5.138 5.767 -2.141 1.00 . A A . 6 MET HE1 1 1 2 2688 1 1 6 MET HE2 H 6.080 4.281 -2.247 1.00 . A A . 6 MET HE2 1 1 2 2689 1 1 6 MET HE3 H 5.052 4.769 -3.592 1.00 . A A . 6 MET HE3 1 1 2 2690 1 1 6 MET HG2 H 7.361 8.389 -3.389 1.00 . A A . 6 MET HG2 1 1 2 2691 1 1 6 MET HG3 H 6.094 7.831 -2.300 1.00 . A A . 6 MET HG3 1 1 2 2692 1 1 6 MET N N 3.949 8.663 -2.450 1.00 . A A . 6 MET N 1 1 2 2693 1 1 6 MET O O 2.442 8.395 -4.867 1.00 . A A . 6 MET O 1 1 2 2694 1 1 6 MET SD S 7.064 6.034 -3.522 1.00 . A A . 6 MET SD 1 1 2 2695 1 1 7 ASP C C 2.345 9.831 -7.640 1.00 . A A . 7 ASP C 1 1 2 2696 1 1 7 ASP CA C 2.178 10.684 -6.389 1.00 . A A . 7 ASP CA 1 1 2 2697 1 1 7 ASP CB C 2.130 12.167 -6.763 1.00 . A A . 7 ASP CB 1 1 2 2698 1 1 7 ASP CG C 3.491 12.720 -7.136 1.00 . A A . 7 ASP CG 1 1 2 2699 1 1 7 ASP H H 3.926 11.103 -5.268 1.00 . A A . 7 ASP H 1 1 2 2700 1 1 7 ASP HA H 1.245 10.415 -5.923 1.00 . A A . 7 ASP HA 1 1 2 2701 1 1 7 ASP HB2 H 1.470 12.295 -7.607 1.00 . A A . 7 ASP HB2 1 1 2 2702 1 1 7 ASP HB3 H 1.750 12.730 -5.923 1.00 . A A . 7 ASP HB3 1 1 2 2703 1 1 7 ASP N N 3.233 10.426 -5.418 1.00 . A A . 7 ASP N 1 1 2 2704 1 1 7 ASP O O 1.384 9.588 -8.368 1.00 . A A . 7 ASP O 1 1 2 2705 1 1 7 ASP OD1 O 4.274 13.044 -6.217 1.00 . A A . 7 ASP OD1 1 1 2 2706 1 1 7 ASP OD2 O 3.773 12.835 -8.347 1.00 . A A . 7 ASP OD2 1 1 2 2707 1 1 8 SER C C 3.942 7.076 -8.650 1.00 . A A . 8 SER C 1 1 2 2708 1 1 8 SER CA C 3.841 8.545 -9.050 1.00 . A A . 8 SER CA 1 1 2 2709 1 1 8 SER CB C 5.137 8.991 -9.730 1.00 . A A . 8 SER CB 1 1 2 2710 1 1 8 SER H H 4.296 9.600 -7.274 1.00 . A A . 8 SER H 1 1 2 2711 1 1 8 SER HA H 3.020 8.664 -9.742 1.00 . A A . 8 SER HA 1 1 2 2712 1 1 8 SER HB2 H 5.783 9.452 -8.998 1.00 . A A . 8 SER HB2 1 1 2 2713 1 1 8 SER HB3 H 5.630 8.129 -10.153 1.00 . A A . 8 SER HB3 1 1 2 2714 1 1 8 SER HG H 3.937 9.994 -10.923 1.00 . A A . 8 SER HG 1 1 2 2715 1 1 8 SER N N 3.565 9.377 -7.887 1.00 . A A . 8 SER N 1 1 2 2716 1 1 8 SER O O 4.498 6.753 -7.601 1.00 . A A . 8 SER O 1 1 2 2717 1 1 8 SER OG O 4.883 9.927 -10.767 1.00 . A A . 8 SER OG 1 1 2 2718 1 1 9 PRO C C 4.865 4.167 -9.432 1.00 . A A . 9 PRO C 1 1 2 2719 1 1 9 PRO CA C 3.468 4.729 -9.192 1.00 . A A . 9 PRO CA 1 1 2 2720 1 1 9 PRO CB C 2.465 4.132 -10.174 1.00 . A A . 9 PRO CB 1 1 2 2721 1 1 9 PRO CD C 2.732 6.443 -10.757 1.00 . A A . 9 PRO CD 1 1 2 2722 1 1 9 PRO CG C 2.461 5.074 -11.328 1.00 . A A . 9 PRO CG 1 1 2 2723 1 1 9 PRO HA H 3.165 4.518 -8.177 1.00 . A A . 9 PRO HA 1 1 2 2724 1 1 9 PRO HB2 H 2.786 3.144 -10.467 1.00 . A A . 9 PRO HB2 1 1 2 2725 1 1 9 PRO HB3 H 1.491 4.076 -9.708 1.00 . A A . 9 PRO HB3 1 1 2 2726 1 1 9 PRO HD2 H 3.373 7.006 -11.419 1.00 . A A . 9 PRO HD2 1 1 2 2727 1 1 9 PRO HD3 H 1.806 6.972 -10.590 1.00 . A A . 9 PRO HD3 1 1 2 2728 1 1 9 PRO HG2 H 3.239 4.800 -12.027 1.00 . A A . 9 PRO HG2 1 1 2 2729 1 1 9 PRO HG3 H 1.497 5.055 -11.813 1.00 . A A . 9 PRO HG3 1 1 2 2730 1 1 9 PRO N N 3.414 6.161 -9.479 1.00 . A A . 9 PRO N 1 1 2 2731 1 1 9 PRO O O 5.451 4.371 -10.496 1.00 . A A . 9 PRO O 1 1 2 2732 1 1 10 PRO C C 6.768 1.543 -9.260 1.00 . A A . 10 PRO C 1 1 2 2733 1 1 10 PRO CA C 6.756 2.880 -8.534 1.00 . A A . 10 PRO CA 1 1 2 2734 1 1 10 PRO CB C 7.175 2.688 -7.071 1.00 . A A . 10 PRO CB 1 1 2 2735 1 1 10 PRO CD C 4.811 3.168 -7.144 1.00 . A A . 10 PRO CD 1 1 2 2736 1 1 10 PRO CG C 5.995 3.089 -6.231 1.00 . A A . 10 PRO CG 1 1 2 2737 1 1 10 PRO HA H 7.446 3.556 -9.019 1.00 . A A . 10 PRO HA 1 1 2 2738 1 1 10 PRO HB2 H 7.439 1.655 -6.914 1.00 . A A . 10 PRO HB2 1 1 2 2739 1 1 10 PRO HB3 H 8.028 3.305 -6.864 1.00 . A A . 10 PRO HB3 1 1 2 2740 1 1 10 PRO HD2 H 4.283 2.226 -7.166 1.00 . A A . 10 PRO HD2 1 1 2 2741 1 1 10 PRO HD3 H 4.155 3.967 -6.837 1.00 . A A . 10 PRO HD3 1 1 2 2742 1 1 10 PRO HG2 H 5.819 2.348 -5.469 1.00 . A A . 10 PRO HG2 1 1 2 2743 1 1 10 PRO HG3 H 6.177 4.053 -5.781 1.00 . A A . 10 PRO HG3 1 1 2 2744 1 1 10 PRO N N 5.423 3.459 -8.441 1.00 . A A . 10 PRO N 1 1 2 2745 1 1 10 PRO O O 5.723 0.933 -9.484 1.00 . A A . 10 PRO O 1 1 2 2746 1 1 11 GLU C C 7.359 -1.289 -9.605 1.00 . A A . 11 GLU C 1 1 2 2747 1 1 11 GLU CA C 8.128 -0.180 -10.308 1.00 . A A . 11 GLU CA 1 1 2 2748 1 1 11 GLU CB C 9.605 -0.556 -10.388 1.00 . A A . 11 GLU CB 1 1 2 2749 1 1 11 GLU CD C 10.633 -0.049 -12.642 1.00 . A A . 11 GLU CD 1 1 2 2750 1 1 11 GLU CG C 10.444 0.412 -11.208 1.00 . A A . 11 GLU CG 1 1 2 2751 1 1 11 GLU H H 8.759 1.622 -9.398 1.00 . A A . 11 GLU H 1 1 2 2752 1 1 11 GLU HA H 7.739 -0.067 -11.308 1.00 . A A . 11 GLU HA 1 1 2 2753 1 1 11 GLU HB2 H 10.008 -0.587 -9.388 1.00 . A A . 11 GLU HB2 1 1 2 2754 1 1 11 GLU HB3 H 9.687 -1.537 -10.831 1.00 . A A . 11 GLU HB3 1 1 2 2755 1 1 11 GLU HG2 H 9.956 1.375 -11.216 1.00 . A A . 11 GLU HG2 1 1 2 2756 1 1 11 GLU HG3 H 11.415 0.504 -10.744 1.00 . A A . 11 GLU HG3 1 1 2 2757 1 1 11 GLU N N 7.964 1.090 -9.615 1.00 . A A . 11 GLU N 1 1 2 2758 1 1 11 GLU O O 7.563 -1.549 -8.418 1.00 . A A . 11 GLU O 1 1 2 2759 1 1 11 GLU OE1 O 9.675 0.068 -13.432 1.00 . A A . 11 GLU OE1 1 1 2 2760 1 1 11 GLU OE2 O 11.740 -0.525 -12.973 1.00 . A A . 11 GLU OE2 1 1 2 2761 1 1 12 GLY C C 4.994 -2.684 -8.499 1.00 . A A . 12 GLY C 1 1 2 2762 1 1 12 GLY CA C 5.718 -3.043 -9.790 1.00 . A A . 12 GLY CA 1 1 2 2763 1 1 12 GLY H H 6.382 -1.709 -11.292 1.00 . A A . 12 GLY H 1 1 2 2764 1 1 12 GLY HA2 H 4.990 -3.363 -10.518 1.00 . A A . 12 GLY HA2 1 1 2 2765 1 1 12 GLY HA3 H 6.394 -3.860 -9.587 1.00 . A A . 12 GLY HA3 1 1 2 2766 1 1 12 GLY N N 6.490 -1.953 -10.348 1.00 . A A . 12 GLY N 1 1 2 2767 1 1 12 GLY O O 5.585 -2.722 -7.419 1.00 . A A . 12 GLY O 1 1 2 2768 1 1 13 TYR C C 1.419 -2.298 -7.702 1.00 . A A . 13 TYR C 1 1 2 2769 1 1 13 TYR CA C 2.899 -2.007 -7.440 1.00 . A A . 13 TYR CA 1 1 2 2770 1 1 13 TYR CB C 3.115 -0.539 -7.049 1.00 . A A . 13 TYR CB 1 1 2 2771 1 1 13 TYR CD1 C 5.557 -0.200 -6.435 1.00 . A A . 13 TYR CD1 1 1 2 2772 1 1 13 TYR CD2 C 3.946 -0.312 -4.681 1.00 . A A . 13 TYR CD2 1 1 2 2773 1 1 13 TYR CE1 C 6.565 -0.041 -5.502 1.00 . A A . 13 TYR CE1 1 1 2 2774 1 1 13 TYR CE2 C 4.949 -0.148 -3.745 1.00 . A A . 13 TYR CE2 1 1 2 2775 1 1 13 TYR CG C 4.229 -0.340 -6.040 1.00 . A A . 13 TYR CG 1 1 2 2776 1 1 13 TYR CZ C 6.254 -0.014 -4.162 1.00 . A A . 13 TYR CZ 1 1 2 2777 1 1 13 TYR H H 3.290 -2.353 -9.496 1.00 . A A . 13 TYR H 1 1 2 2778 1 1 13 TYR HA H 3.226 -2.638 -6.626 1.00 . A A . 13 TYR HA 1 1 2 2779 1 1 13 TYR HB2 H 3.361 0.032 -7.931 1.00 . A A . 13 TYR HB2 1 1 2 2780 1 1 13 TYR HB3 H 2.203 -0.149 -6.616 1.00 . A A . 13 TYR HB3 1 1 2 2781 1 1 13 TYR HD1 H 5.802 -0.211 -7.489 1.00 . A A . 13 TYR HD1 1 1 2 2782 1 1 13 TYR HD2 H 2.921 -0.417 -4.358 1.00 . A A . 13 TYR HD2 1 1 2 2783 1 1 13 TYR HE1 H 7.590 0.064 -5.826 1.00 . A A . 13 TYR HE1 1 1 2 2784 1 1 13 TYR HE2 H 4.707 -0.128 -2.694 1.00 . A A . 13 TYR HE2 1 1 2 2785 1 1 13 TYR HH H 7.542 1.066 -3.234 1.00 . A A . 13 TYR HH 1 1 2 2786 1 1 13 TYR N N 3.709 -2.353 -8.609 1.00 . A A . 13 TYR N 1 1 2 2787 1 1 13 TYR O O 0.899 -1.991 -8.773 1.00 . A A . 13 TYR O 1 1 2 2788 1 1 13 TYR OH O 7.254 0.150 -3.234 1.00 . A A . 13 TYR OH 1 1 2 2789 1 1 14 ARG C C -1.551 -1.991 -6.843 1.00 . A A . 14 ARG C 1 1 2 2790 1 1 14 ARG CA C -0.673 -3.235 -6.862 1.00 . A A . 14 ARG CA 1 1 2 2791 1 1 14 ARG CB C -1.116 -4.201 -5.756 1.00 . A A . 14 ARG CB 1 1 2 2792 1 1 14 ARG CD C -3.167 -5.426 -4.972 1.00 . A A . 14 ARG CD 1 1 2 2793 1 1 14 ARG CG C -2.273 -5.107 -6.160 1.00 . A A . 14 ARG CG 1 1 2 2794 1 1 14 ARG CZ C -5.466 -6.223 -4.594 1.00 . A A . 14 ARG CZ 1 1 2 2795 1 1 14 ARG H H 1.200 -3.119 -5.881 1.00 . A A . 14 ARG H 1 1 2 2796 1 1 14 ARG HA H -0.797 -3.722 -7.816 1.00 . A A . 14 ARG HA 1 1 2 2797 1 1 14 ARG HB2 H -0.279 -4.824 -5.479 1.00 . A A . 14 ARG HB2 1 1 2 2798 1 1 14 ARG HB3 H -1.423 -3.630 -4.899 1.00 . A A . 14 ARG HB3 1 1 2 2799 1 1 14 ARG HD2 H -2.793 -6.312 -4.481 1.00 . A A . 14 ARG HD2 1 1 2 2800 1 1 14 ARG HD3 H -3.136 -4.595 -4.284 1.00 . A A . 14 ARG HD3 1 1 2 2801 1 1 14 ARG HE H -4.814 -5.370 -6.274 1.00 . A A . 14 ARG HE 1 1 2 2802 1 1 14 ARG HG2 H -2.861 -4.610 -6.916 1.00 . A A . 14 ARG HG2 1 1 2 2803 1 1 14 ARG HG3 H -1.877 -6.030 -6.556 1.00 . A A . 14 ARG HG3 1 1 2 2804 1 1 14 ARG HH11 H -4.214 -6.502 -3.028 1.00 . A A . 14 ARG HH11 1 1 2 2805 1 1 14 ARG HH12 H -5.838 -7.051 -2.786 1.00 . A A . 14 ARG HH12 1 1 2 2806 1 1 14 ARG HH21 H -6.946 -6.086 -5.962 1.00 . A A . 14 ARG HH21 1 1 2 2807 1 1 14 ARG HH22 H -7.392 -6.815 -4.456 1.00 . A A . 14 ARG HH22 1 1 2 2808 1 1 14 ARG N N 0.744 -2.899 -6.720 1.00 . A A . 14 ARG N 1 1 2 2809 1 1 14 ARG NE N -4.552 -5.656 -5.374 1.00 . A A . 14 ARG NE 1 1 2 2810 1 1 14 ARG NH1 N -5.147 -6.625 -3.369 1.00 . A A . 14 ARG NH1 1 1 2 2811 1 1 14 ARG NH2 N -6.703 -6.388 -5.040 1.00 . A A . 14 ARG NH2 1 1 2 2812 1 1 14 ARG O O -2.228 -1.707 -5.857 1.00 . A A . 14 ARG O 1 1 2 2813 1 1 15 ARG C C -3.790 -0.284 -7.628 1.00 . A A . 15 ARG C 1 1 2 2814 1 1 15 ARG CA C -2.345 -0.052 -8.081 1.00 . A A . 15 ARG CA 1 1 2 2815 1 1 15 ARG CB C -2.314 0.409 -9.539 1.00 . A A . 15 ARG CB 1 1 2 2816 1 1 15 ARG CD C -2.025 2.549 -10.832 1.00 . A A . 15 ARG CD 1 1 2 2817 1 1 15 ARG CG C -2.793 1.833 -9.731 1.00 . A A . 15 ARG CG 1 1 2 2818 1 1 15 ARG CZ C -2.723 3.142 -13.121 1.00 . A A . 15 ARG CZ 1 1 2 2819 1 1 15 ARG H H -0.991 -1.550 -8.702 1.00 . A A . 15 ARG H 1 1 2 2820 1 1 15 ARG HA H -1.906 0.713 -7.456 1.00 . A A . 15 ARG HA 1 1 2 2821 1 1 15 ARG HB2 H -1.301 0.338 -9.906 1.00 . A A . 15 ARG HB2 1 1 2 2822 1 1 15 ARG HB3 H -2.945 -0.241 -10.126 1.00 . A A . 15 ARG HB3 1 1 2 2823 1 1 15 ARG HD2 H -2.095 3.612 -10.663 1.00 . A A . 15 ARG HD2 1 1 2 2824 1 1 15 ARG HD3 H -0.991 2.243 -10.795 1.00 . A A . 15 ARG HD3 1 1 2 2825 1 1 15 ARG HE H -2.837 1.319 -12.325 1.00 . A A . 15 ARG HE 1 1 2 2826 1 1 15 ARG HG2 H -3.837 1.816 -9.992 1.00 . A A . 15 ARG HG2 1 1 2 2827 1 1 15 ARG HG3 H -2.656 2.366 -8.809 1.00 . A A . 15 ARG HG3 1 1 2 2828 1 1 15 ARG HH11 H -1.963 4.694 -12.066 1.00 . A A . 15 ARG HH11 1 1 2 2829 1 1 15 ARG HH12 H -2.478 5.073 -13.673 1.00 . A A . 15 ARG HH12 1 1 2 2830 1 1 15 ARG HH21 H -3.523 1.827 -14.425 1.00 . A A . 15 ARG HH21 1 1 2 2831 1 1 15 ARG HH22 H -3.363 3.449 -15.010 1.00 . A A . 15 ARG HH22 1 1 2 2832 1 1 15 ARG N N -1.544 -1.262 -7.948 1.00 . A A . 15 ARG N 1 1 2 2833 1 1 15 ARG NE N -2.566 2.244 -12.152 1.00 . A A . 15 ARG NE 1 1 2 2834 1 1 15 ARG NH1 N -2.358 4.407 -12.937 1.00 . A A . 15 ARG NH1 1 1 2 2835 1 1 15 ARG NH2 N -3.245 2.776 -14.281 1.00 . A A . 15 ARG NH2 1 1 2 2836 1 1 15 ARG O O -4.540 -1.031 -8.257 1.00 . A A . 15 ARG O 1 1 2 2837 1 1 16 ASN C C -6.047 1.676 -5.625 1.00 . A A . 16 ASN C 1 1 2 2838 1 1 16 ASN CA C -5.523 0.281 -5.984 1.00 . A A . 16 ASN CA 1 1 2 2839 1 1 16 ASN CB C -5.542 -0.628 -4.752 1.00 . A A . 16 ASN CB 1 1 2 2840 1 1 16 ASN CG C -4.540 -0.218 -3.704 1.00 . A A . 16 ASN CG 1 1 2 2841 1 1 16 ASN H H -3.528 0.973 -6.093 1.00 . A A . 16 ASN H 1 1 2 2842 1 1 16 ASN HA H -6.165 -0.149 -6.742 1.00 . A A . 16 ASN HA 1 1 2 2843 1 1 16 ASN HB2 H -6.518 -0.592 -4.304 1.00 . A A . 16 ASN HB2 1 1 2 2844 1 1 16 ASN HB3 H -5.326 -1.641 -5.053 1.00 . A A . 16 ASN HB3 1 1 2 2845 1 1 16 ASN HD21 H -3.032 -0.560 -4.955 1.00 . A A . 16 ASN HD21 1 1 2 2846 1 1 16 ASN HD22 H -2.592 0.013 -3.392 1.00 . A A . 16 ASN HD22 1 1 2 2847 1 1 16 ASN N N -4.171 0.381 -6.536 1.00 . A A . 16 ASN N 1 1 2 2848 1 1 16 ASN ND2 N -3.259 -0.261 -4.051 1.00 . A A . 16 ASN ND2 1 1 2 2849 1 1 16 ASN O O -5.305 2.653 -5.692 1.00 . A A . 16 ASN O 1 1 2 2850 1 1 16 ASN OD1 O -4.919 0.106 -2.582 1.00 . A A . 16 ASN OD1 1 1 2 2851 1 1 17 VAL C C -8.632 3.009 -3.561 1.00 . A A . 17 VAL C 1 1 2 2852 1 1 17 VAL CA C -7.879 3.073 -4.869 1.00 . A A . 17 VAL CA 1 1 2 2853 1 1 17 VAL CB C -8.851 3.630 -5.924 1.00 . A A . 17 VAL CB 1 1 2 2854 1 1 17 VAL CG1 C -8.162 3.829 -7.241 1.00 . A A . 17 VAL CG1 1 1 2 2855 1 1 17 VAL CG2 C -10.065 2.741 -6.092 1.00 . A A . 17 VAL CG2 1 1 2 2856 1 1 17 VAL H H -7.868 0.973 -5.182 1.00 . A A . 17 VAL H 1 1 2 2857 1 1 17 VAL HA H -7.061 3.770 -4.768 1.00 . A A . 17 VAL HA 1 1 2 2858 1 1 17 VAL HB H -9.195 4.596 -5.585 1.00 . A A . 17 VAL HB 1 1 2 2859 1 1 17 VAL HG11 H -7.353 3.128 -7.324 1.00 . A A . 17 VAL HG11 1 1 2 2860 1 1 17 VAL HG12 H -7.781 4.834 -7.294 1.00 . A A . 17 VAL HG12 1 1 2 2861 1 1 17 VAL HG13 H -8.868 3.665 -8.039 1.00 . A A . 17 VAL HG13 1 1 2 2862 1 1 17 VAL HG21 H -10.907 3.361 -6.328 1.00 . A A . 17 VAL HG21 1 1 2 2863 1 1 17 VAL HG22 H -10.255 2.206 -5.177 1.00 . A A . 17 VAL HG22 1 1 2 2864 1 1 17 VAL HG23 H -9.897 2.042 -6.896 1.00 . A A . 17 VAL HG23 1 1 2 2865 1 1 17 VAL N N -7.312 1.777 -5.236 1.00 . A A . 17 VAL N 1 1 2 2866 1 1 17 VAL O O -9.062 1.943 -3.131 1.00 . A A . 17 VAL O 1 1 2 2867 1 1 18 GLY C C -10.663 5.301 -1.828 1.00 . A A . 18 GLY C 1 1 2 2868 1 1 18 GLY CA C -9.553 4.278 -1.725 1.00 . A A . 18 GLY CA 1 1 2 2869 1 1 18 GLY H H -8.469 4.988 -3.385 1.00 . A A . 18 GLY H 1 1 2 2870 1 1 18 GLY HA2 H -9.986 3.322 -1.493 1.00 . A A . 18 GLY HA2 1 1 2 2871 1 1 18 GLY HA3 H -8.878 4.560 -0.937 1.00 . A A . 18 GLY HA3 1 1 2 2872 1 1 18 GLY N N -8.819 4.176 -2.963 1.00 . A A . 18 GLY N 1 1 2 2873 1 1 18 GLY O O -10.540 6.280 -2.563 1.00 . A A . 18 GLY O 1 1 2 2874 1 1 19 ILE C C -13.256 6.538 0.209 1.00 . A A . 19 ILE C 1 1 2 2875 1 1 19 ILE CA C -12.888 5.985 -1.162 1.00 . A A . 19 ILE CA 1 1 2 2876 1 1 19 ILE CB C -14.127 5.303 -1.773 1.00 . A A . 19 ILE CB 1 1 2 2877 1 1 19 ILE CD1 C -13.583 3.049 -2.816 1.00 . A A . 19 ILE CD1 1 1 2 2878 1 1 19 ILE CG1 C -13.741 4.537 -3.033 1.00 . A A . 19 ILE CG1 1 1 2 2879 1 1 19 ILE CG2 C -15.197 6.331 -2.087 1.00 . A A . 19 ILE CG2 1 1 2 2880 1 1 19 ILE H H -11.804 4.271 -0.549 1.00 . A A . 19 ILE H 1 1 2 2881 1 1 19 ILE HA H -12.615 6.812 -1.800 1.00 . A A . 19 ILE HA 1 1 2 2882 1 1 19 ILE HB H -14.528 4.615 -1.048 1.00 . A A . 19 ILE HB 1 1 2 2883 1 1 19 ILE HD11 H -14.421 2.680 -2.244 1.00 . A A . 19 ILE HD11 1 1 2 2884 1 1 19 ILE HD12 H -12.667 2.861 -2.278 1.00 . A A . 19 ILE HD12 1 1 2 2885 1 1 19 ILE HD13 H -13.551 2.548 -3.772 1.00 . A A . 19 ILE HD13 1 1 2 2886 1 1 19 ILE HG12 H -14.506 4.683 -3.778 1.00 . A A . 19 ILE HG12 1 1 2 2887 1 1 19 ILE HG13 H -12.803 4.921 -3.405 1.00 . A A . 19 ILE HG13 1 1 2 2888 1 1 19 ILE HG21 H -15.898 6.386 -1.269 1.00 . A A . 19 ILE HG21 1 1 2 2889 1 1 19 ILE HG22 H -15.715 6.046 -2.991 1.00 . A A . 19 ILE HG22 1 1 2 2890 1 1 19 ILE HG23 H -14.729 7.289 -2.225 1.00 . A A . 19 ILE HG23 1 1 2 2891 1 1 19 ILE N N -11.754 5.072 -1.111 1.00 . A A . 19 ILE N 1 1 2 2892 1 1 19 ILE O O -13.672 5.802 1.103 1.00 . A A . 19 ILE O 1 1 2 2893 1 1 20 CYS C C -14.853 9.169 1.413 1.00 . A A . 20 CYS C 1 1 2 2894 1 1 20 CYS CA C -13.489 8.530 1.585 1.00 . A A . 20 CYS CA 1 1 2 2895 1 1 20 CYS CB C -12.449 9.581 1.945 1.00 . A A . 20 CYS CB 1 1 2 2896 1 1 20 CYS H H -12.826 8.387 -0.413 1.00 . A A . 20 CYS H 1 1 2 2897 1 1 20 CYS HA H -13.543 7.792 2.371 1.00 . A A . 20 CYS HA 1 1 2 2898 1 1 20 CYS HB2 H -11.496 9.093 2.090 1.00 . A A . 20 CYS HB2 1 1 2 2899 1 1 20 CYS HB3 H -12.367 10.286 1.132 1.00 . A A . 20 CYS HB3 1 1 2 2900 1 1 20 CYS HG H -12.040 10.484 4.011 1.00 . A A . 20 CYS HG 1 1 2 2901 1 1 20 CYS N N -13.134 7.854 0.349 1.00 . A A . 20 CYS N 1 1 2 2902 1 1 20 CYS O O -14.993 10.222 0.797 1.00 . A A . 20 CYS O 1 1 2 2903 1 1 20 CYS SG S -12.818 10.512 3.450 1.00 . A A . 20 CYS SG 1 1 2 2904 1 1 21 LEU C C -17.729 9.607 3.079 1.00 . A A . 21 LEU C 1 1 2 2905 1 1 21 LEU CA C -17.233 8.942 1.807 1.00 . A A . 21 LEU CA 1 1 2 2906 1 1 21 LEU CB C -18.099 7.741 1.457 1.00 . A A . 21 LEU CB 1 1 2 2907 1 1 21 LEU CD1 C -20.067 8.777 0.307 1.00 . A A . 21 LEU CD1 1 1 2 2908 1 1 21 LEU CD2 C -20.293 6.608 1.530 1.00 . A A . 21 LEU CD2 1 1 2 2909 1 1 21 LEU CG C -19.605 7.958 1.501 1.00 . A A . 21 LEU CG 1 1 2 2910 1 1 21 LEU H H -15.673 7.647 2.384 1.00 . A A . 21 LEU H 1 1 2 2911 1 1 21 LEU HA H -17.282 9.653 0.998 1.00 . A A . 21 LEU HA 1 1 2 2912 1 1 21 LEU HB2 H -17.835 7.417 0.463 1.00 . A A . 21 LEU HB2 1 1 2 2913 1 1 21 LEU HB3 H -17.857 6.945 2.148 1.00 . A A . 21 LEU HB3 1 1 2 2914 1 1 21 LEU HD11 H -19.977 9.827 0.536 1.00 . A A . 21 LEU HD11 1 1 2 2915 1 1 21 LEU HD12 H -21.101 8.544 0.089 1.00 . A A . 21 LEU HD12 1 1 2 2916 1 1 21 LEU HD13 H -19.457 8.540 -0.552 1.00 . A A . 21 LEU HD13 1 1 2 2917 1 1 21 LEU HD21 H -19.844 5.964 0.789 1.00 . A A . 21 LEU HD21 1 1 2 2918 1 1 21 LEU HD22 H -21.338 6.731 1.310 1.00 . A A . 21 LEU HD22 1 1 2 2919 1 1 21 LEU HD23 H -20.177 6.165 2.507 1.00 . A A . 21 LEU HD23 1 1 2 2920 1 1 21 LEU HG H -19.868 8.498 2.399 1.00 . A A . 21 LEU HG 1 1 2 2921 1 1 21 LEU N N -15.860 8.492 1.929 1.00 . A A . 21 LEU N 1 1 2 2922 1 1 21 LEU O O -17.823 8.978 4.130 1.00 . A A . 21 LEU O 1 1 2 2923 1 1 22 MET C C -19.956 12.180 3.811 1.00 . A A . 22 MET C 1 1 2 2924 1 1 22 MET CA C -18.561 11.644 4.096 1.00 . A A . 22 MET CA 1 1 2 2925 1 1 22 MET CB C -17.630 12.806 4.452 1.00 . A A . 22 MET CB 1 1 2 2926 1 1 22 MET CE C -16.769 16.141 2.804 1.00 . A A . 22 MET CE 1 1 2 2927 1 1 22 MET CG C -16.914 13.417 3.260 1.00 . A A . 22 MET CG 1 1 2 2928 1 1 22 MET H H -17.965 11.325 2.094 1.00 . A A . 22 MET H 1 1 2 2929 1 1 22 MET HA H -18.616 10.969 4.934 1.00 . A A . 22 MET HA 1 1 2 2930 1 1 22 MET HB2 H -18.216 13.583 4.919 1.00 . A A . 22 MET HB2 1 1 2 2931 1 1 22 MET HB3 H -16.885 12.458 5.154 1.00 . A A . 22 MET HB3 1 1 2 2932 1 1 22 MET HE1 H -17.691 16.398 3.307 1.00 . A A . 22 MET HE1 1 1 2 2933 1 1 22 MET HE2 H -16.989 15.787 1.811 1.00 . A A . 22 MET HE2 1 1 2 2934 1 1 22 MET HE3 H -16.135 17.015 2.745 1.00 . A A . 22 MET HE3 1 1 2 2935 1 1 22 MET HG2 H -16.263 12.672 2.828 1.00 . A A . 22 MET HG2 1 1 2 2936 1 1 22 MET HG3 H -17.649 13.719 2.526 1.00 . A A . 22 MET HG3 1 1 2 2937 1 1 22 MET N N -18.058 10.887 2.963 1.00 . A A . 22 MET N 1 1 2 2938 1 1 22 MET O O -20.366 12.285 2.655 1.00 . A A . 22 MET O 1 1 2 2939 1 1 22 MET SD S -15.927 14.852 3.715 1.00 . A A . 22 MET SD 1 1 2 2940 1 1 23 ASN C C -22.011 14.566 4.786 1.00 . A A . 23 ASN C 1 1 2 2941 1 1 23 ASN CA C -22.027 13.050 4.727 1.00 . A A . 23 ASN CA 1 1 2 2942 1 1 23 ASN CB C -22.950 12.545 5.840 1.00 . A A . 23 ASN CB 1 1 2 2943 1 1 23 ASN CG C -22.529 11.216 6.414 1.00 . A A . 23 ASN CG 1 1 2 2944 1 1 23 ASN H H -20.296 12.423 5.765 1.00 . A A . 23 ASN H 1 1 2 2945 1 1 23 ASN HA H -22.416 12.733 3.772 1.00 . A A . 23 ASN HA 1 1 2 2946 1 1 23 ASN HB2 H -22.969 13.268 6.642 1.00 . A A . 23 ASN HB2 1 1 2 2947 1 1 23 ASN HB3 H -23.945 12.436 5.443 1.00 . A A . 23 ASN HB3 1 1 2 2948 1 1 23 ASN HD21 H -21.053 12.107 7.395 1.00 . A A . 23 ASN HD21 1 1 2 2949 1 1 23 ASN HD22 H -21.185 10.405 7.627 1.00 . A A . 23 ASN HD22 1 1 2 2950 1 1 23 ASN N N -20.678 12.522 4.870 1.00 . A A . 23 ASN N 1 1 2 2951 1 1 23 ASN ND2 N -21.482 11.242 7.224 1.00 . A A . 23 ASN ND2 1 1 2 2952 1 1 23 ASN O O -20.986 15.182 5.080 1.00 . A A . 23 ASN O 1 1 2 2953 1 1 23 ASN OD1 O -23.146 10.187 6.144 1.00 . A A . 23 ASN OD1 1 1 2 2954 1 1 24 ASN C C -22.932 17.139 5.999 1.00 . A A . 24 ASN C 1 1 2 2955 1 1 24 ASN CA C -23.328 16.602 4.616 1.00 . A A . 24 ASN CA 1 1 2 2956 1 1 24 ASN CB C -24.774 16.995 4.307 1.00 . A A . 24 ASN CB 1 1 2 2957 1 1 24 ASN CG C -25.136 16.777 2.852 1.00 . A A . 24 ASN CG 1 1 2 2958 1 1 24 ASN H H -23.955 14.599 4.354 1.00 . A A . 24 ASN H 1 1 2 2959 1 1 24 ASN HA H -22.678 17.038 3.873 1.00 . A A . 24 ASN HA 1 1 2 2960 1 1 24 ASN HB2 H -25.439 16.401 4.914 1.00 . A A . 24 ASN HB2 1 1 2 2961 1 1 24 ASN HB3 H -24.912 18.039 4.542 1.00 . A A . 24 ASN HB3 1 1 2 2962 1 1 24 ASN HD21 H -26.347 18.354 2.891 1.00 . A A . 24 ASN HD21 1 1 2 2963 1 1 24 ASN HD22 H -26.248 17.519 1.381 1.00 . A A . 24 ASN HD22 1 1 2 2964 1 1 24 ASN N N -23.172 15.157 4.547 1.00 . A A . 24 ASN N 1 1 2 2965 1 1 24 ASN ND2 N -25.998 17.636 2.321 1.00 . A A . 24 ASN ND2 1 1 2 2966 1 1 24 ASN O O -22.921 18.348 6.219 1.00 . A A . 24 ASN O 1 1 2 2967 1 1 24 ASN OD1 O -24.643 15.848 2.211 1.00 . A A . 24 ASN OD1 1 1 2 2968 1 1 25 ASP C C -20.762 16.607 8.508 1.00 . A A . 25 ASP C 1 1 2 2969 1 1 25 ASP CA C -22.267 16.620 8.295 1.00 . A A . 25 ASP CA 1 1 2 2970 1 1 25 ASP CB C -22.905 15.658 9.282 1.00 . A A . 25 ASP CB 1 1 2 2971 1 1 25 ASP CG C -24.276 16.116 9.744 1.00 . A A . 25 ASP CG 1 1 2 2972 1 1 25 ASP H H -22.667 15.279 6.712 1.00 . A A . 25 ASP H 1 1 2 2973 1 1 25 ASP HA H -22.644 17.613 8.475 1.00 . A A . 25 ASP HA 1 1 2 2974 1 1 25 ASP HB2 H -23.004 14.688 8.811 1.00 . A A . 25 ASP HB2 1 1 2 2975 1 1 25 ASP HB3 H -22.260 15.569 10.136 1.00 . A A . 25 ASP HB3 1 1 2 2976 1 1 25 ASP N N -22.631 16.234 6.935 1.00 . A A . 25 ASP N 1 1 2 2977 1 1 25 ASP O O -20.284 16.817 9.621 1.00 . A A . 25 ASP O 1 1 2 2978 1 1 25 ASP OD1 O -25.162 16.302 8.883 1.00 . A A . 25 ASP OD1 1 1 2 2979 1 1 25 ASP OD2 O -24.462 16.287 10.967 1.00 . A A . 25 ASP OD2 1 1 2 2980 1 1 26 LYS C C -18.140 14.979 8.217 1.00 . A A . 26 LYS C 1 1 2 2981 1 1 26 LYS CA C -18.575 16.256 7.511 1.00 . A A . 26 LYS CA 1 1 2 2982 1 1 26 LYS CB C -17.981 17.479 8.222 1.00 . A A . 26 LYS CB 1 1 2 2983 1 1 26 LYS CD C -16.674 18.385 6.278 1.00 . A A . 26 LYS CD 1 1 2 2984 1 1 26 LYS CE C -17.087 18.857 4.894 1.00 . A A . 26 LYS CE 1 1 2 2985 1 1 26 LYS CG C -17.753 18.673 7.310 1.00 . A A . 26 LYS CG 1 1 2 2986 1 1 26 LYS H H -20.478 16.148 6.603 1.00 . A A . 26 LYS H 1 1 2 2987 1 1 26 LYS HA H -18.204 16.228 6.496 1.00 . A A . 26 LYS HA 1 1 2 2988 1 1 26 LYS HB2 H -18.646 17.785 9.012 1.00 . A A . 26 LYS HB2 1 1 2 2989 1 1 26 LYS HB3 H -17.032 17.199 8.653 1.00 . A A . 26 LYS HB3 1 1 2 2990 1 1 26 LYS HD2 H -15.768 18.899 6.567 1.00 . A A . 26 LYS HD2 1 1 2 2991 1 1 26 LYS HD3 H -16.496 17.322 6.248 1.00 . A A . 26 LYS HD3 1 1 2 2992 1 1 26 LYS HE2 H -16.485 18.344 4.158 1.00 . A A . 26 LYS HE2 1 1 2 2993 1 1 26 LYS HE3 H -18.128 18.612 4.741 1.00 . A A . 26 LYS HE3 1 1 2 2994 1 1 26 LYS HG2 H -18.674 18.907 6.798 1.00 . A A . 26 LYS HG2 1 1 2 2995 1 1 26 LYS HG3 H -17.447 19.518 7.908 1.00 . A A . 26 LYS HG3 1 1 2 2996 1 1 26 LYS HZ1 H -17.564 20.841 5.348 1.00 . A A . 26 LYS HZ1 1 1 2 2997 1 1 26 LYS HZ2 H -17.085 20.600 3.743 1.00 . A A . 26 LYS HZ2 1 1 2 2998 1 1 26 LYS HZ3 H -15.931 20.594 4.981 1.00 . A A . 26 LYS HZ3 1 1 2 2999 1 1 26 LYS N N -20.028 16.330 7.448 1.00 . A A . 26 LYS N 1 1 2 3000 1 1 26 LYS NZ N -16.904 20.326 4.730 1.00 . A A . 26 LYS NZ 1 1 2 3001 1 1 26 LYS O O -17.001 14.866 8.665 1.00 . A A . 26 LYS O 1 1 2 3002 1 1 27 LYS C C -18.331 11.746 7.854 1.00 . A A . 27 LYS C 1 1 2 3003 1 1 27 LYS CA C -18.734 12.741 8.930 1.00 . A A . 27 LYS CA 1 1 2 3004 1 1 27 LYS CB C -19.930 12.217 9.738 1.00 . A A . 27 LYS CB 1 1 2 3005 1 1 27 LYS CD C -20.774 12.670 12.058 1.00 . A A . 27 LYS CD 1 1 2 3006 1 1 27 LYS CE C -20.411 13.672 13.138 1.00 . A A . 27 LYS CE 1 1 2 3007 1 1 27 LYS CG C -20.535 13.246 10.674 1.00 . A A . 27 LYS CG 1 1 2 3008 1 1 27 LYS H H -19.938 14.143 7.909 1.00 . A A . 27 LYS H 1 1 2 3009 1 1 27 LYS HA H -17.895 12.897 9.594 1.00 . A A . 27 LYS HA 1 1 2 3010 1 1 27 LYS HB2 H -20.699 11.895 9.060 1.00 . A A . 27 LYS HB2 1 1 2 3011 1 1 27 LYS HB3 H -19.607 11.371 10.327 1.00 . A A . 27 LYS HB3 1 1 2 3012 1 1 27 LYS HD2 H -21.818 12.410 12.156 1.00 . A A . 27 LYS HD2 1 1 2 3013 1 1 27 LYS HD3 H -20.168 11.785 12.182 1.00 . A A . 27 LYS HD3 1 1 2 3014 1 1 27 LYS HE2 H -19.352 13.602 13.338 1.00 . A A . 27 LYS HE2 1 1 2 3015 1 1 27 LYS HE3 H -20.645 14.662 12.775 1.00 . A A . 27 LYS HE3 1 1 2 3016 1 1 27 LYS HG2 H -19.863 14.089 10.756 1.00 . A A . 27 LYS HG2 1 1 2 3017 1 1 27 LYS HG3 H -21.477 13.575 10.264 1.00 . A A . 27 LYS HG3 1 1 2 3018 1 1 27 LYS HZ1 H -20.649 12.747 14.995 1.00 . A A . 27 LYS HZ1 1 1 2 3019 1 1 27 LYS HZ2 H -22.107 13.049 14.192 1.00 . A A . 27 LYS HZ2 1 1 2 3020 1 1 27 LYS HZ3 H -21.267 14.321 14.926 1.00 . A A . 27 LYS HZ3 1 1 2 3021 1 1 27 LYS N N -19.047 14.009 8.297 1.00 . A A . 27 LYS N 1 1 2 3022 1 1 27 LYS NZ N -21.161 13.429 14.401 1.00 . A A . 27 LYS NZ 1 1 2 3023 1 1 27 LYS O O -18.880 11.755 6.756 1.00 . A A . 27 LYS O 1 1 2 3024 1 1 28 ILE C C -17.400 8.548 7.476 1.00 . A A . 28 ILE C 1 1 2 3025 1 1 28 ILE CA C -16.846 9.936 7.214 1.00 . A A . 28 ILE CA 1 1 2 3026 1 1 28 ILE CB C -15.306 9.854 7.227 1.00 . A A . 28 ILE CB 1 1 2 3027 1 1 28 ILE CD1 C -14.799 12.075 8.361 1.00 . A A . 28 ILE CD1 1 1 2 3028 1 1 28 ILE CG1 C -14.690 11.249 7.103 1.00 . A A . 28 ILE CG1 1 1 2 3029 1 1 28 ILE CG2 C -14.805 8.951 6.106 1.00 . A A . 28 ILE CG2 1 1 2 3030 1 1 28 ILE H H -16.955 10.980 9.057 1.00 . A A . 28 ILE H 1 1 2 3031 1 1 28 ILE HA H -17.156 10.250 6.229 1.00 . A A . 28 ILE HA 1 1 2 3032 1 1 28 ILE HB H -15.003 9.416 8.164 1.00 . A A . 28 ILE HB 1 1 2 3033 1 1 28 ILE HD11 H -13.855 12.556 8.553 1.00 . A A . 28 ILE HD11 1 1 2 3034 1 1 28 ILE HD12 H -15.052 11.434 9.190 1.00 . A A . 28 ILE HD12 1 1 2 3035 1 1 28 ILE HD13 H -15.566 12.824 8.236 1.00 . A A . 28 ILE HD13 1 1 2 3036 1 1 28 ILE HG12 H -13.641 11.153 6.863 1.00 . A A . 28 ILE HG12 1 1 2 3037 1 1 28 ILE HG13 H -15.188 11.786 6.308 1.00 . A A . 28 ILE HG13 1 1 2 3038 1 1 28 ILE HG21 H -15.585 8.824 5.371 1.00 . A A . 28 ILE HG21 1 1 2 3039 1 1 28 ILE HG22 H -14.533 7.987 6.513 1.00 . A A . 28 ILE HG22 1 1 2 3040 1 1 28 ILE HG23 H -13.940 9.402 5.641 1.00 . A A . 28 ILE HG23 1 1 2 3041 1 1 28 ILE N N -17.350 10.915 8.167 1.00 . A A . 28 ILE N 1 1 2 3042 1 1 28 ILE O O -17.601 8.139 8.621 1.00 . A A . 28 ILE O 1 1 2 3043 1 1 29 PHE C C -17.059 5.495 6.897 1.00 . A A . 29 PHE C 1 1 2 3044 1 1 29 PHE CA C -18.147 6.472 6.464 1.00 . A A . 29 PHE CA 1 1 2 3045 1 1 29 PHE CB C -18.694 6.050 5.104 1.00 . A A . 29 PHE CB 1 1 2 3046 1 1 29 PHE CD1 C -20.458 4.360 5.609 1.00 . A A . 29 PHE CD1 1 1 2 3047 1 1 29 PHE CD2 C -18.456 3.619 4.555 1.00 . A A . 29 PHE CD2 1 1 2 3048 1 1 29 PHE CE1 C -20.942 3.074 5.602 1.00 . A A . 29 PHE CE1 1 1 2 3049 1 1 29 PHE CE2 C -18.936 2.327 4.541 1.00 . A A . 29 PHE CE2 1 1 2 3050 1 1 29 PHE CG C -19.213 4.648 5.087 1.00 . A A . 29 PHE CG 1 1 2 3051 1 1 29 PHE CZ C -20.183 2.053 5.065 1.00 . A A . 29 PHE CZ 1 1 2 3052 1 1 29 PHE H H -17.441 8.220 5.518 1.00 . A A . 29 PHE H 1 1 2 3053 1 1 29 PHE HA H -18.948 6.452 7.190 1.00 . A A . 29 PHE HA 1 1 2 3054 1 1 29 PHE HB2 H -19.503 6.705 4.828 1.00 . A A . 29 PHE HB2 1 1 2 3055 1 1 29 PHE HB3 H -17.908 6.122 4.369 1.00 . A A . 29 PHE HB3 1 1 2 3056 1 1 29 PHE HD1 H -21.054 5.159 6.028 1.00 . A A . 29 PHE HD1 1 1 2 3057 1 1 29 PHE HD2 H -17.482 3.835 4.147 1.00 . A A . 29 PHE HD2 1 1 2 3058 1 1 29 PHE HE1 H -21.916 2.862 6.014 1.00 . A A . 29 PHE HE1 1 1 2 3059 1 1 29 PHE HE2 H -18.335 1.531 4.124 1.00 . A A . 29 PHE HE2 1 1 2 3060 1 1 29 PHE HZ H -20.567 1.047 5.054 1.00 . A A . 29 PHE HZ 1 1 2 3061 1 1 29 PHE N N -17.632 7.827 6.395 1.00 . A A . 29 PHE N 1 1 2 3062 1 1 29 PHE O O -15.911 5.600 6.468 1.00 . A A . 29 PHE O 1 1 2 3063 1 1 30 ALA C C -17.145 2.161 8.232 1.00 . A A . 30 ALA C 1 1 2 3064 1 1 30 ALA CA C -16.497 3.535 8.223 1.00 . A A . 30 ALA CA 1 1 2 3065 1 1 30 ALA CB C -16.011 3.868 9.625 1.00 . A A . 30 ALA CB 1 1 2 3066 1 1 30 ALA H H -18.362 4.507 8.048 1.00 . A A . 30 ALA H 1 1 2 3067 1 1 30 ALA HA H -15.643 3.521 7.560 1.00 . A A . 30 ALA HA 1 1 2 3068 1 1 30 ALA HB1 H -15.777 4.918 9.684 1.00 . A A . 30 ALA HB1 1 1 2 3069 1 1 30 ALA HB2 H -15.128 3.283 9.853 1.00 . A A . 30 ALA HB2 1 1 2 3070 1 1 30 ALA HB3 H -16.789 3.632 10.336 1.00 . A A . 30 ALA HB3 1 1 2 3071 1 1 30 ALA N N -17.433 4.540 7.740 1.00 . A A . 30 ALA N 1 1 2 3072 1 1 30 ALA O O -18.362 2.035 8.368 1.00 . A A . 30 ALA O 1 1 2 3073 1 1 31 ALA C C -15.891 -1.163 8.815 1.00 . A A . 31 ALA C 1 1 2 3074 1 1 31 ALA CA C -16.823 -0.227 8.058 1.00 . A A . 31 ALA CA 1 1 2 3075 1 1 31 ALA CB C -16.994 -0.690 6.627 1.00 . A A . 31 ALA CB 1 1 2 3076 1 1 31 ALA H H -15.372 1.304 7.954 1.00 . A A . 31 ALA H 1 1 2 3077 1 1 31 ALA HA H -17.791 -0.235 8.533 1.00 . A A . 31 ALA HA 1 1 2 3078 1 1 31 ALA HB1 H -16.827 -1.750 6.577 1.00 . A A . 31 ALA HB1 1 1 2 3079 1 1 31 ALA HB2 H -16.281 -0.182 5.997 1.00 . A A . 31 ALA HB2 1 1 2 3080 1 1 31 ALA HB3 H -17.996 -0.464 6.294 1.00 . A A . 31 ALA HB3 1 1 2 3081 1 1 31 ALA N N -16.329 1.136 8.075 1.00 . A A . 31 ALA N 1 1 2 3082 1 1 31 ALA O O -14.672 -1.096 8.667 1.00 . A A . 31 ALA O 1 1 2 3083 1 1 32 SER C C -15.631 -4.342 9.720 1.00 . A A . 32 SER C 1 1 2 3084 1 1 32 SER CA C -15.683 -2.981 10.406 1.00 . A A . 32 SER CA 1 1 2 3085 1 1 32 SER CB C -16.262 -3.124 11.817 1.00 . A A . 32 SER CB 1 1 2 3086 1 1 32 SER H H -17.449 -2.044 9.708 1.00 . A A . 32 SER H 1 1 2 3087 1 1 32 SER HA H -14.685 -2.586 10.473 1.00 . A A . 32 SER HA 1 1 2 3088 1 1 32 SER HB2 H -15.615 -3.761 12.400 1.00 . A A . 32 SER HB2 1 1 2 3089 1 1 32 SER HB3 H -16.317 -2.149 12.280 1.00 . A A . 32 SER HB3 1 1 2 3090 1 1 32 SER HG H -17.730 -4.085 10.931 1.00 . A A . 32 SER HG 1 1 2 3091 1 1 32 SER N N -16.471 -2.036 9.627 1.00 . A A . 32 SER N 1 1 2 3092 1 1 32 SER O O -16.627 -4.804 9.168 1.00 . A A . 32 SER O 1 1 2 3093 1 1 32 SER OG O -17.563 -3.696 11.793 1.00 . A A . 32 SER OG 1 1 2 3094 1 1 33 ARG C C -15.120 -7.346 9.887 1.00 . A A . 33 ARG C 1 1 2 3095 1 1 33 ARG CA C -14.303 -6.299 9.150 1.00 . A A . 33 ARG CA 1 1 2 3096 1 1 33 ARG CB C -12.828 -6.711 9.143 1.00 . A A . 33 ARG CB 1 1 2 3097 1 1 33 ARG CD C -10.676 -5.389 9.255 1.00 . A A . 33 ARG CD 1 1 2 3098 1 1 33 ARG CG C -11.918 -5.720 8.430 1.00 . A A . 33 ARG CG 1 1 2 3099 1 1 33 ARG CZ C -9.407 -4.024 7.638 1.00 . A A . 33 ARG CZ 1 1 2 3100 1 1 33 ARG H H -13.702 -4.589 10.229 1.00 . A A . 33 ARG H 1 1 2 3101 1 1 33 ARG HA H -14.656 -6.234 8.132 1.00 . A A . 33 ARG HA 1 1 2 3102 1 1 33 ARG HB2 H -12.491 -6.812 10.162 1.00 . A A . 33 ARG HB2 1 1 2 3103 1 1 33 ARG HB3 H -12.738 -7.670 8.650 1.00 . A A . 33 ARG HB3 1 1 2 3104 1 1 33 ARG HD2 H -10.967 -5.274 10.286 1.00 . A A . 33 ARG HD2 1 1 2 3105 1 1 33 ARG HD3 H -9.966 -6.199 9.173 1.00 . A A . 33 ARG HD3 1 1 2 3106 1 1 33 ARG HE H -10.040 -3.396 9.422 1.00 . A A . 33 ARG HE 1 1 2 3107 1 1 33 ARG HG2 H -11.610 -6.146 7.487 1.00 . A A . 33 ARG HG2 1 1 2 3108 1 1 33 ARG HG3 H -12.470 -4.810 8.249 1.00 . A A . 33 ARG HG3 1 1 2 3109 1 1 33 ARG HH11 H -9.818 -5.900 6.994 1.00 . A A . 33 ARG HH11 1 1 2 3110 1 1 33 ARG HH12 H -8.905 -4.922 5.895 1.00 . A A . 33 ARG HH12 1 1 2 3111 1 1 33 ARG HH21 H -8.818 -2.125 7.991 1.00 . A A . 33 ARG HH21 1 1 2 3112 1 1 33 ARG HH22 H -8.343 -2.778 6.461 1.00 . A A . 33 ARG HH22 1 1 2 3113 1 1 33 ARG N N -14.467 -4.989 9.765 1.00 . A A . 33 ARG N 1 1 2 3114 1 1 33 ARG NE N -10.028 -4.158 8.808 1.00 . A A . 33 ARG NE 1 1 2 3115 1 1 33 ARG NH1 N -9.374 -5.032 6.771 1.00 . A A . 33 ARG NH1 1 1 2 3116 1 1 33 ARG NH2 N -8.805 -2.882 7.339 1.00 . A A . 33 ARG NH2 1 1 2 3117 1 1 33 ARG O O -15.026 -7.476 11.110 1.00 . A A . 33 ARG O 1 1 2 3118 1 1 34 LEU C C -15.965 -9.976 10.706 1.00 . A A . 34 LEU C 1 1 2 3119 1 1 34 LEU CA C -16.770 -9.128 9.727 1.00 . A A . 34 LEU CA 1 1 2 3120 1 1 34 LEU CB C -17.372 -10.010 8.636 1.00 . A A . 34 LEU CB 1 1 2 3121 1 1 34 LEU CD1 C -18.227 -9.122 6.449 1.00 . A A . 34 LEU CD1 1 1 2 3122 1 1 34 LEU CD2 C -19.803 -10.239 8.056 1.00 . A A . 34 LEU CD2 1 1 2 3123 1 1 34 LEU CG C -18.557 -9.380 7.910 1.00 . A A . 34 LEU CG 1 1 2 3124 1 1 34 LEU H H -15.969 -7.922 8.178 1.00 . A A . 34 LEU H 1 1 2 3125 1 1 34 LEU HA H -17.574 -8.638 10.258 1.00 . A A . 34 LEU HA 1 1 2 3126 1 1 34 LEU HB2 H -16.599 -10.232 7.914 1.00 . A A . 34 LEU HB2 1 1 2 3127 1 1 34 LEU HB3 H -17.699 -10.936 9.086 1.00 . A A . 34 LEU HB3 1 1 2 3128 1 1 34 LEU HD11 H -17.247 -9.517 6.222 1.00 . A A . 34 LEU HD11 1 1 2 3129 1 1 34 LEU HD12 H -18.233 -8.060 6.270 1.00 . A A . 34 LEU HD12 1 1 2 3130 1 1 34 LEU HD13 H -18.962 -9.597 5.820 1.00 . A A . 34 LEU HD13 1 1 2 3131 1 1 34 LEU HD21 H -19.519 -11.272 8.183 1.00 . A A . 34 LEU HD21 1 1 2 3132 1 1 34 LEU HD22 H -20.415 -10.138 7.176 1.00 . A A . 34 LEU HD22 1 1 2 3133 1 1 34 LEU HD23 H -20.364 -9.908 8.919 1.00 . A A . 34 LEU HD23 1 1 2 3134 1 1 34 LEU HG H -18.764 -8.431 8.368 1.00 . A A . 34 LEU HG 1 1 2 3135 1 1 34 LEU N N -15.929 -8.087 9.142 1.00 . A A . 34 LEU N 1 1 2 3136 1 1 34 LEU O O -16.474 -10.421 11.736 1.00 . A A . 34 LEU O 1 1 2 3137 1 1 35 ASP C C -13.441 -10.165 12.476 1.00 . A A . 35 ASP C 1 1 2 3138 1 1 35 ASP CA C -13.783 -10.945 11.210 1.00 . A A . 35 ASP CA 1 1 2 3139 1 1 35 ASP CB C -12.505 -11.272 10.431 1.00 . A A . 35 ASP CB 1 1 2 3140 1 1 35 ASP CG C -12.048 -12.702 10.633 1.00 . A A . 35 ASP CG 1 1 2 3141 1 1 35 ASP H H -14.362 -9.773 9.548 1.00 . A A . 35 ASP H 1 1 2 3142 1 1 35 ASP HA H -14.276 -11.867 11.488 1.00 . A A . 35 ASP HA 1 1 2 3143 1 1 35 ASP HB2 H -12.686 -11.120 9.380 1.00 . A A . 35 ASP HB2 1 1 2 3144 1 1 35 ASP HB3 H -11.715 -10.611 10.757 1.00 . A A . 35 ASP HB3 1 1 2 3145 1 1 35 ASP N N -14.696 -10.172 10.375 1.00 . A A . 35 ASP N 1 1 2 3146 1 1 35 ASP O O -13.328 -10.736 13.558 1.00 . A A . 35 ASP O 1 1 2 3147 1 1 35 ASP OD1 O -12.112 -13.190 11.779 1.00 . A A . 35 ASP OD1 1 1 2 3148 1 1 35 ASP OD2 O -11.625 -13.332 9.641 1.00 . A A . 35 ASP OD2 1 1 2 3149 1 1 36 ILE C C -13.965 -6.844 13.571 1.00 . A A . 36 ILE C 1 1 2 3150 1 1 36 ILE CA C -12.956 -7.986 13.450 1.00 . A A . 36 ILE CA 1 1 2 3151 1 1 36 ILE CB C -11.546 -7.391 13.310 1.00 . A A . 36 ILE CB 1 1 2 3152 1 1 36 ILE CD1 C -10.412 -9.533 14.090 1.00 . A A . 36 ILE CD1 1 1 2 3153 1 1 36 ILE CG1 C -10.525 -8.490 13.002 1.00 . A A . 36 ILE CG1 1 1 2 3154 1 1 36 ILE CG2 C -11.160 -6.640 14.577 1.00 . A A . 36 ILE CG2 1 1 2 3155 1 1 36 ILE H H -13.386 -8.455 11.432 1.00 . A A . 36 ILE H 1 1 2 3156 1 1 36 ILE HA H -12.985 -8.581 14.352 1.00 . A A . 36 ILE HA 1 1 2 3157 1 1 36 ILE HB H -11.561 -6.689 12.495 1.00 . A A . 36 ILE HB 1 1 2 3158 1 1 36 ILE HD11 H -9.535 -10.136 13.919 1.00 . A A . 36 ILE HD11 1 1 2 3159 1 1 36 ILE HD12 H -11.289 -10.160 14.078 1.00 . A A . 36 ILE HD12 1 1 2 3160 1 1 36 ILE HD13 H -10.332 -9.044 15.051 1.00 . A A . 36 ILE HD13 1 1 2 3161 1 1 36 ILE HG12 H -10.808 -8.992 12.089 1.00 . A A . 36 ILE HG12 1 1 2 3162 1 1 36 ILE HG13 H -9.553 -8.039 12.873 1.00 . A A . 36 ILE HG13 1 1 2 3163 1 1 36 ILE HG21 H -11.112 -5.583 14.368 1.00 . A A . 36 ILE HG21 1 1 2 3164 1 1 36 ILE HG22 H -10.196 -6.984 14.921 1.00 . A A . 36 ILE HG22 1 1 2 3165 1 1 36 ILE HG23 H -11.899 -6.823 15.344 1.00 . A A . 36 ILE HG23 1 1 2 3166 1 1 36 ILE N N -13.281 -8.852 12.325 1.00 . A A . 36 ILE N 1 1 2 3167 1 1 36 ILE O O -13.981 -5.928 12.747 1.00 . A A . 36 ILE O 1 1 2 3168 1 1 37 PRO C C -15.252 -4.537 15.331 1.00 . A A . 37 PRO C 1 1 2 3169 1 1 37 PRO CA C -15.841 -5.845 14.822 1.00 . A A . 37 PRO CA 1 1 2 3170 1 1 37 PRO CB C -16.739 -6.453 15.894 1.00 . A A . 37 PRO CB 1 1 2 3171 1 1 37 PRO CD C -14.879 -7.931 15.635 1.00 . A A . 37 PRO CD 1 1 2 3172 1 1 37 PRO CG C -15.854 -7.384 16.642 1.00 . A A . 37 PRO CG 1 1 2 3173 1 1 37 PRO HA H -16.419 -5.661 13.927 1.00 . A A . 37 PRO HA 1 1 2 3174 1 1 37 PRO HB2 H -17.116 -5.670 16.535 1.00 . A A . 37 PRO HB2 1 1 2 3175 1 1 37 PRO HB3 H -17.560 -6.976 15.430 1.00 . A A . 37 PRO HB3 1 1 2 3176 1 1 37 PRO HD2 H -13.909 -8.076 16.085 1.00 . A A . 37 PRO HD2 1 1 2 3177 1 1 37 PRO HD3 H -15.245 -8.858 15.218 1.00 . A A . 37 PRO HD3 1 1 2 3178 1 1 37 PRO HG2 H -15.330 -6.847 17.420 1.00 . A A . 37 PRO HG2 1 1 2 3179 1 1 37 PRO HG3 H -16.440 -8.184 17.068 1.00 . A A . 37 PRO HG3 1 1 2 3180 1 1 37 PRO N N -14.826 -6.880 14.604 1.00 . A A . 37 PRO N 1 1 2 3181 1 1 37 PRO O O -15.895 -3.489 15.257 1.00 . A A . 37 PRO O 1 1 2 3182 1 1 38 ASP C C -12.506 -2.725 15.335 1.00 . A A . 38 ASP C 1 1 2 3183 1 1 38 ASP CA C -13.375 -3.407 16.393 1.00 . A A . 38 ASP CA 1 1 2 3184 1 1 38 ASP CB C -12.522 -3.770 17.608 1.00 . A A . 38 ASP CB 1 1 2 3185 1 1 38 ASP CG C -11.624 -4.964 17.354 1.00 . A A . 38 ASP CG 1 1 2 3186 1 1 38 ASP H H -13.576 -5.462 15.908 1.00 . A A . 38 ASP H 1 1 2 3187 1 1 38 ASP HA H -14.144 -2.715 16.703 1.00 . A A . 38 ASP HA 1 1 2 3188 1 1 38 ASP HB2 H -11.899 -2.927 17.867 1.00 . A A . 38 ASP HB2 1 1 2 3189 1 1 38 ASP HB3 H -13.171 -4.004 18.438 1.00 . A A . 38 ASP HB3 1 1 2 3190 1 1 38 ASP N N -14.035 -4.598 15.863 1.00 . A A . 38 ASP N 1 1 2 3191 1 1 38 ASP O O -12.056 -1.595 15.527 1.00 . A A . 38 ASP O 1 1 2 3192 1 1 38 ASP OD1 O -12.108 -6.107 17.490 1.00 . A A . 38 ASP OD1 1 1 2 3193 1 1 38 ASP OD2 O -10.436 -4.757 17.026 1.00 . A A . 38 ASP OD2 1 1 2 3194 1 1 39 ALA C C -12.331 -2.132 12.133 1.00 . A A . 39 ALA C 1 1 2 3195 1 1 39 ALA CA C -11.462 -2.868 13.143 1.00 . A A . 39 ALA CA 1 1 2 3196 1 1 39 ALA CB C -10.678 -3.976 12.456 1.00 . A A . 39 ALA CB 1 1 2 3197 1 1 39 ALA H H -12.656 -4.313 14.122 1.00 . A A . 39 ALA H 1 1 2 3198 1 1 39 ALA HA H -10.758 -2.171 13.575 1.00 . A A . 39 ALA HA 1 1 2 3199 1 1 39 ALA HB1 H -9.718 -4.089 12.937 1.00 . A A . 39 ALA HB1 1 1 2 3200 1 1 39 ALA HB2 H -10.534 -3.723 11.417 1.00 . A A . 39 ALA HB2 1 1 2 3201 1 1 39 ALA HB3 H -11.227 -4.899 12.528 1.00 . A A . 39 ALA HB3 1 1 2 3202 1 1 39 ALA N N -12.275 -3.417 14.221 1.00 . A A . 39 ALA N 1 1 2 3203 1 1 39 ALA O O -13.025 -2.751 11.332 1.00 . A A . 39 ALA O 1 1 2 3204 1 1 40 TRP C C -12.205 0.471 10.086 1.00 . A A . 40 TRP C 1 1 2 3205 1 1 40 TRP CA C -13.055 0.035 11.269 1.00 . A A . 40 TRP CA 1 1 2 3206 1 1 40 TRP CB C -13.613 1.244 12.016 1.00 . A A . 40 TRP CB 1 1 2 3207 1 1 40 TRP CD1 C -14.764 0.429 14.171 1.00 . A A . 40 TRP CD1 1 1 2 3208 1 1 40 TRP CD2 C -16.151 0.934 12.499 1.00 . A A . 40 TRP CD2 1 1 2 3209 1 1 40 TRP CE2 C -16.919 0.508 13.597 1.00 . A A . 40 TRP CE2 1 1 2 3210 1 1 40 TRP CE3 C -16.789 1.306 11.331 1.00 . A A . 40 TRP CE3 1 1 2 3211 1 1 40 TRP CG C -14.781 0.883 12.881 1.00 . A A . 40 TRP CG 1 1 2 3212 1 1 40 TRP CH2 C -18.915 0.819 12.383 1.00 . A A . 40 TRP CH2 1 1 2 3213 1 1 40 TRP CZ2 C -18.311 0.446 13.550 1.00 . A A . 40 TRP CZ2 1 1 2 3214 1 1 40 TRP CZ3 C -18.161 1.244 11.279 1.00 . A A . 40 TRP CZ3 1 1 2 3215 1 1 40 TRP H H -11.687 -0.382 12.838 1.00 . A A . 40 TRP H 1 1 2 3216 1 1 40 TRP HA H -13.885 -0.548 10.898 1.00 . A A . 40 TRP HA 1 1 2 3217 1 1 40 TRP HB2 H -12.846 1.673 12.637 1.00 . A A . 40 TRP HB2 1 1 2 3218 1 1 40 TRP HB3 H -13.943 1.983 11.301 1.00 . A A . 40 TRP HB3 1 1 2 3219 1 1 40 TRP HD1 H -13.866 0.275 14.749 1.00 . A A . 40 TRP HD1 1 1 2 3220 1 1 40 TRP HE1 H -16.300 -0.131 15.494 1.00 . A A . 40 TRP HE1 1 1 2 3221 1 1 40 TRP HE3 H -16.227 1.626 10.470 1.00 . A A . 40 TRP HE3 1 1 2 3222 1 1 40 TRP HH2 H -19.990 0.786 12.292 1.00 . A A . 40 TRP HH2 1 1 2 3223 1 1 40 TRP HZ2 H -18.904 0.122 14.394 1.00 . A A . 40 TRP HZ2 1 1 2 3224 1 1 40 TRP HZ3 H -18.665 1.529 10.381 1.00 . A A . 40 TRP HZ3 1 1 2 3225 1 1 40 TRP N N -12.279 -0.804 12.179 1.00 . A A . 40 TRP N 1 1 2 3226 1 1 40 TRP NE1 N -16.049 0.200 14.608 1.00 . A A . 40 TRP NE1 1 1 2 3227 1 1 40 TRP O O -10.983 0.546 10.184 1.00 . A A . 40 TRP O 1 1 2 3228 1 1 41 GLN C C -13.026 1.871 6.778 1.00 . A A . 41 GLN C 1 1 2 3229 1 1 41 GLN CA C -12.130 1.135 7.759 1.00 . A A . 41 GLN CA 1 1 2 3230 1 1 41 GLN CB C -11.481 -0.066 7.052 1.00 . A A . 41 GLN CB 1 1 2 3231 1 1 41 GLN CD C -12.427 -2.409 6.867 1.00 . A A . 41 GLN CD 1 1 2 3232 1 1 41 GLN CG C -11.692 -1.411 7.741 1.00 . A A . 41 GLN CG 1 1 2 3233 1 1 41 GLN H H -13.825 0.629 8.926 1.00 . A A . 41 GLN H 1 1 2 3234 1 1 41 GLN HA H -11.350 1.806 8.073 1.00 . A A . 41 GLN HA 1 1 2 3235 1 1 41 GLN HB2 H -11.885 -0.138 6.051 1.00 . A A . 41 GLN HB2 1 1 2 3236 1 1 41 GLN HB3 H -10.416 0.116 6.981 1.00 . A A . 41 GLN HB3 1 1 2 3237 1 1 41 GLN HE21 H -11.073 -2.178 5.429 1.00 . A A . 41 GLN HE21 1 1 2 3238 1 1 41 GLN HE22 H -12.352 -3.289 5.090 1.00 . A A . 41 GLN HE22 1 1 2 3239 1 1 41 GLN HG2 H -10.730 -1.823 7.998 1.00 . A A . 41 GLN HG2 1 1 2 3240 1 1 41 GLN HG3 H -12.265 -1.260 8.638 1.00 . A A . 41 GLN HG3 1 1 2 3241 1 1 41 GLN N N -12.853 0.727 8.955 1.00 . A A . 41 GLN N 1 1 2 3242 1 1 41 GLN NE2 N -11.896 -2.650 5.675 1.00 . A A . 41 GLN NE2 1 1 2 3243 1 1 41 GLN O O -14.248 1.762 6.820 1.00 . A A . 41 GLN O 1 1 2 3244 1 1 41 GLN OE1 O -13.457 -2.956 7.260 1.00 . A A . 41 GLN OE1 1 1 2 3245 1 1 42 MET C C -13.067 2.559 3.546 1.00 . A A . 42 MET C 1 1 2 3246 1 1 42 MET CA C -13.086 3.356 4.852 1.00 . A A . 42 MET CA 1 1 2 3247 1 1 42 MET CB C -12.405 4.708 4.649 1.00 . A A . 42 MET CB 1 1 2 3248 1 1 42 MET CE C -10.460 6.957 5.245 1.00 . A A . 42 MET CE 1 1 2 3249 1 1 42 MET CG C -12.995 5.842 5.470 1.00 . A A . 42 MET CG 1 1 2 3250 1 1 42 MET H H -11.413 2.624 5.897 1.00 . A A . 42 MET H 1 1 2 3251 1 1 42 MET HA H -14.109 3.508 5.171 1.00 . A A . 42 MET HA 1 1 2 3252 1 1 42 MET HB2 H -11.367 4.609 4.918 1.00 . A A . 42 MET HB2 1 1 2 3253 1 1 42 MET HB3 H -12.473 4.977 3.608 1.00 . A A . 42 MET HB3 1 1 2 3254 1 1 42 MET HE1 H -9.853 7.727 4.796 1.00 . A A . 42 MET HE1 1 1 2 3255 1 1 42 MET HE2 H -10.304 6.027 4.721 1.00 . A A . 42 MET HE2 1 1 2 3256 1 1 42 MET HE3 H -10.178 6.836 6.282 1.00 . A A . 42 MET HE3 1 1 2 3257 1 1 42 MET HG2 H -14.047 5.933 5.237 1.00 . A A . 42 MET HG2 1 1 2 3258 1 1 42 MET HG3 H -12.879 5.605 6.516 1.00 . A A . 42 MET HG3 1 1 2 3259 1 1 42 MET N N -12.388 2.602 5.879 1.00 . A A . 42 MET N 1 1 2 3260 1 1 42 MET O O -12.182 1.729 3.337 1.00 . A A . 42 MET O 1 1 2 3261 1 1 42 MET SD S -12.188 7.423 5.142 1.00 . A A . 42 MET SD 1 1 2 3262 1 1 43 PRO C C -12.781 2.117 0.617 1.00 . A A . 43 PRO C 1 1 2 3263 1 1 43 PRO CA C -14.110 2.079 1.372 1.00 . A A . 43 PRO CA 1 1 2 3264 1 1 43 PRO CB C -15.195 2.834 0.602 1.00 . A A . 43 PRO CB 1 1 2 3265 1 1 43 PRO CD C -15.136 3.758 2.815 1.00 . A A . 43 PRO CD 1 1 2 3266 1 1 43 PRO CG C -16.045 3.464 1.654 1.00 . A A . 43 PRO CG 1 1 2 3267 1 1 43 PRO HA H -14.412 1.050 1.512 1.00 . A A . 43 PRO HA 1 1 2 3268 1 1 43 PRO HB2 H -14.736 3.573 -0.031 1.00 . A A . 43 PRO HB2 1 1 2 3269 1 1 43 PRO HB3 H -15.761 2.137 0.000 1.00 . A A . 43 PRO HB3 1 1 2 3270 1 1 43 PRO HD2 H -14.767 4.770 2.763 1.00 . A A . 43 PRO HD2 1 1 2 3271 1 1 43 PRO HD3 H -15.654 3.593 3.747 1.00 . A A . 43 PRO HD3 1 1 2 3272 1 1 43 PRO HG2 H -16.473 4.379 1.278 1.00 . A A . 43 PRO HG2 1 1 2 3273 1 1 43 PRO HG3 H -16.826 2.780 1.957 1.00 . A A . 43 PRO HG3 1 1 2 3274 1 1 43 PRO N N -14.038 2.792 2.651 1.00 . A A . 43 PRO N 1 1 2 3275 1 1 43 PRO O O -12.051 3.106 0.673 1.00 . A A . 43 PRO O 1 1 2 3276 1 1 44 GLN C C -11.204 -0.284 -1.737 1.00 . A A . 44 GLN C 1 1 2 3277 1 1 44 GLN CA C -11.221 0.949 -0.839 1.00 . A A . 44 GLN CA 1 1 2 3278 1 1 44 GLN CB C -10.023 0.900 0.125 1.00 . A A . 44 GLN CB 1 1 2 3279 1 1 44 GLN CD C -7.519 0.792 -0.249 1.00 . A A . 44 GLN CD 1 1 2 3280 1 1 44 GLN CG C -8.784 1.615 -0.390 1.00 . A A . 44 GLN CG 1 1 2 3281 1 1 44 GLN H H -13.085 0.270 -0.091 1.00 . A A . 44 GLN H 1 1 2 3282 1 1 44 GLN HA H -11.144 1.831 -1.456 1.00 . A A . 44 GLN HA 1 1 2 3283 1 1 44 GLN HB2 H -10.314 1.358 1.059 1.00 . A A . 44 GLN HB2 1 1 2 3284 1 1 44 GLN HB3 H -9.767 -0.131 0.306 1.00 . A A . 44 GLN HB3 1 1 2 3285 1 1 44 GLN HE21 H -6.888 1.973 1.222 1.00 . A A . 44 GLN HE21 1 1 2 3286 1 1 44 GLN HE22 H -5.829 0.678 0.789 1.00 . A A . 44 GLN HE22 1 1 2 3287 1 1 44 GLN HG2 H -8.926 1.837 -1.429 1.00 . A A . 44 GLN HG2 1 1 2 3288 1 1 44 GLN HG3 H -8.659 2.535 0.159 1.00 . A A . 44 GLN HG3 1 1 2 3289 1 1 44 GLN N N -12.469 1.033 -0.086 1.00 . A A . 44 GLN N 1 1 2 3290 1 1 44 GLN NE2 N -6.659 1.186 0.683 1.00 . A A . 44 GLN NE2 1 1 2 3291 1 1 44 GLN O O -11.679 -1.353 -1.351 1.00 . A A . 44 GLN O 1 1 2 3292 1 1 44 GLN OE1 O -7.311 -0.181 -0.973 1.00 . A A . 44 GLN OE1 1 1 2 3293 1 1 45 GLY C C -9.325 -1.099 -4.756 1.00 . A A . 45 GLY C 1 1 2 3294 1 1 45 GLY CA C -10.558 -1.220 -3.880 1.00 . A A . 45 GLY CA 1 1 2 3295 1 1 45 GLY H H -10.283 0.755 -3.178 1.00 . A A . 45 GLY H 1 1 2 3296 1 1 45 GLY HA2 H -10.515 -2.150 -3.331 1.00 . A A . 45 GLY HA2 1 1 2 3297 1 1 45 GLY HA3 H -11.436 -1.220 -4.504 1.00 . A A . 45 GLY HA3 1 1 2 3298 1 1 45 GLY N N -10.647 -0.122 -2.934 1.00 . A A . 45 GLY N 1 1 2 3299 1 1 45 GLY O O -8.493 -0.233 -4.517 1.00 . A A . 45 GLY O 1 1 2 3300 1 1 46 GLY C C -8.254 -1.135 -7.903 1.00 . A A . 46 GLY C 1 1 2 3301 1 1 46 GLY CA C -8.025 -1.918 -6.624 1.00 . A A . 46 GLY CA 1 1 2 3302 1 1 46 GLY H H -9.882 -2.650 -5.899 1.00 . A A . 46 GLY H 1 1 2 3303 1 1 46 GLY HA2 H -7.219 -1.462 -6.082 1.00 . A A . 46 GLY HA2 1 1 2 3304 1 1 46 GLY HA3 H -7.737 -2.922 -6.880 1.00 . A A . 46 GLY HA3 1 1 2 3305 1 1 46 GLY N N -9.193 -1.967 -5.756 1.00 . A A . 46 GLY N 1 1 2 3306 1 1 46 GLY O O -9.109 -0.251 -7.960 1.00 . A A . 46 GLY O 1 1 2 3307 1 1 47 ILE C C -6.901 -1.658 -11.316 1.00 . A A . 47 ILE C 1 1 2 3308 1 1 47 ILE CA C -7.578 -0.819 -10.240 1.00 . A A . 47 ILE CA 1 1 2 3309 1 1 47 ILE CB C -6.903 0.574 -10.278 1.00 . A A . 47 ILE CB 1 1 2 3310 1 1 47 ILE CD1 C -5.980 2.446 -8.860 1.00 . A A . 47 ILE CD1 1 1 2 3311 1 1 47 ILE CG1 C -6.962 1.296 -8.939 1.00 . A A . 47 ILE CG1 1 1 2 3312 1 1 47 ILE CG2 C -7.542 1.433 -11.349 1.00 . A A . 47 ILE CG2 1 1 2 3313 1 1 47 ILE H H -6.827 -2.193 -8.813 1.00 . A A . 47 ILE H 1 1 2 3314 1 1 47 ILE HA H -8.622 -0.703 -10.485 1.00 . A A . 47 ILE HA 1 1 2 3315 1 1 47 ILE HB H -5.867 0.432 -10.549 1.00 . A A . 47 ILE HB 1 1 2 3316 1 1 47 ILE HD11 H -6.513 3.380 -8.881 1.00 . A A . 47 ILE HD11 1 1 2 3317 1 1 47 ILE HD12 H -5.310 2.405 -9.704 1.00 . A A . 47 ILE HD12 1 1 2 3318 1 1 47 ILE HD13 H -5.412 2.373 -7.944 1.00 . A A . 47 ILE HD13 1 1 2 3319 1 1 47 ILE HG12 H -7.956 1.695 -8.793 1.00 . A A . 47 ILE HG12 1 1 2 3320 1 1 47 ILE HG13 H -6.729 0.607 -8.148 1.00 . A A . 47 ILE HG13 1 1 2 3321 1 1 47 ILE HG21 H -6.928 2.305 -11.522 1.00 . A A . 47 ILE HG21 1 1 2 3322 1 1 47 ILE HG22 H -8.524 1.743 -11.022 1.00 . A A . 47 ILE HG22 1 1 2 3323 1 1 47 ILE HG23 H -7.627 0.866 -12.263 1.00 . A A . 47 ILE HG23 1 1 2 3324 1 1 47 ILE N N -7.482 -1.475 -8.934 1.00 . A A . 47 ILE N 1 1 2 3325 1 1 47 ILE O O -5.727 -2.006 -11.195 1.00 . A A . 47 ILE O 1 1 2 3326 1 1 48 ASP C C -6.173 -1.901 -14.352 1.00 . A A . 48 ASP C 1 1 2 3327 1 1 48 ASP CA C -7.104 -2.748 -13.483 1.00 . A A . 48 ASP CA 1 1 2 3328 1 1 48 ASP CB C -8.233 -3.342 -14.329 1.00 . A A . 48 ASP CB 1 1 2 3329 1 1 48 ASP CG C -9.457 -3.701 -13.506 1.00 . A A . 48 ASP CG 1 1 2 3330 1 1 48 ASP H H -8.567 -1.642 -12.422 1.00 . A A . 48 ASP H 1 1 2 3331 1 1 48 ASP HA H -6.527 -3.557 -13.059 1.00 . A A . 48 ASP HA 1 1 2 3332 1 1 48 ASP HB2 H -8.521 -2.627 -15.081 1.00 . A A . 48 ASP HB2 1 1 2 3333 1 1 48 ASP HB3 H -7.872 -4.239 -14.813 1.00 . A A . 48 ASP HB3 1 1 2 3334 1 1 48 ASP N N -7.641 -1.965 -12.375 1.00 . A A . 48 ASP N 1 1 2 3335 1 1 48 ASP O O -6.056 -0.688 -14.159 1.00 . A A . 48 ASP O 1 1 2 3336 1 1 48 ASP OD1 O -9.396 -4.699 -12.753 1.00 . A A . 48 ASP OD1 1 1 2 3337 1 1 48 ASP OD2 O -10.474 -2.985 -13.608 1.00 . A A . 48 ASP OD2 1 1 2 3338 1 1 49 GLU C C -5.163 -0.585 -16.772 1.00 . A A . 49 GLU C 1 1 2 3339 1 1 49 GLU CA C -4.564 -1.872 -16.200 1.00 . A A . 49 GLU CA 1 1 2 3340 1 1 49 GLU CB C -4.118 -2.803 -17.341 1.00 . A A . 49 GLU CB 1 1 2 3341 1 1 49 GLU CD C -4.838 -4.435 -19.134 1.00 . A A . 49 GLU CD 1 1 2 3342 1 1 49 GLU CG C -5.177 -3.797 -17.798 1.00 . A A . 49 GLU CG 1 1 2 3343 1 1 49 GLU H H -5.632 -3.518 -15.390 1.00 . A A . 49 GLU H 1 1 2 3344 1 1 49 GLU HA H -3.694 -1.608 -15.614 1.00 . A A . 49 GLU HA 1 1 2 3345 1 1 49 GLU HB2 H -3.836 -2.198 -18.191 1.00 . A A . 49 GLU HB2 1 1 2 3346 1 1 49 GLU HB3 H -3.253 -3.360 -17.010 1.00 . A A . 49 GLU HB3 1 1 2 3347 1 1 49 GLU HG2 H -5.266 -4.575 -17.055 1.00 . A A . 49 GLU HG2 1 1 2 3348 1 1 49 GLU HG3 H -6.121 -3.283 -17.892 1.00 . A A . 49 GLU HG3 1 1 2 3349 1 1 49 GLU N N -5.503 -2.552 -15.301 1.00 . A A . 49 GLU N 1 1 2 3350 1 1 49 GLU O O -4.820 0.514 -16.334 1.00 . A A . 49 GLU O 1 1 2 3351 1 1 49 GLU OE1 O -3.721 -4.980 -19.265 1.00 . A A . 49 GLU OE1 1 1 2 3352 1 1 49 GLU OE2 O -5.687 -4.387 -20.049 1.00 . A A . 49 GLU OE2 1 1 2 3353 1 1 50 GLY C C -7.902 0.915 -17.606 1.00 . A A . 50 GLY C 1 1 2 3354 1 1 50 GLY CA C -6.682 0.428 -18.367 1.00 . A A . 50 GLY CA 1 1 2 3355 1 1 50 GLY H H -6.285 -1.624 -18.059 1.00 . A A . 50 GLY H 1 1 2 3356 1 1 50 GLY HA2 H -5.960 1.232 -18.415 1.00 . A A . 50 GLY HA2 1 1 2 3357 1 1 50 GLY HA3 H -6.980 0.169 -19.371 1.00 . A A . 50 GLY HA3 1 1 2 3358 1 1 50 GLY N N -6.054 -0.728 -17.751 1.00 . A A . 50 GLY N 1 1 2 3359 1 1 50 GLY O O -8.864 1.400 -18.205 1.00 . A A . 50 GLY O 1 1 2 3360 1 1 51 GLU C C -8.512 2.427 -14.595 1.00 . A A . 51 GLU C 1 1 2 3361 1 1 51 GLU CA C -8.956 1.242 -15.440 1.00 . A A . 51 GLU CA 1 1 2 3362 1 1 51 GLU CB C -9.425 0.102 -14.529 1.00 . A A . 51 GLU CB 1 1 2 3363 1 1 51 GLU CD C -10.839 0.774 -12.560 1.00 . A A . 51 GLU CD 1 1 2 3364 1 1 51 GLU CG C -10.832 0.286 -13.985 1.00 . A A . 51 GLU CG 1 1 2 3365 1 1 51 GLU H H -7.064 0.414 -15.865 1.00 . A A . 51 GLU H 1 1 2 3366 1 1 51 GLU HA H -9.771 1.547 -16.077 1.00 . A A . 51 GLU HA 1 1 2 3367 1 1 51 GLU HB2 H -9.393 -0.826 -15.082 1.00 . A A . 51 GLU HB2 1 1 2 3368 1 1 51 GLU HB3 H -8.748 0.030 -13.689 1.00 . A A . 51 GLU HB3 1 1 2 3369 1 1 51 GLU HG2 H -11.353 1.006 -14.590 1.00 . A A . 51 GLU HG2 1 1 2 3370 1 1 51 GLU HG3 H -11.350 -0.659 -14.022 1.00 . A A . 51 GLU HG3 1 1 2 3371 1 1 51 GLU N N -7.858 0.798 -16.285 1.00 . A A . 51 GLU N 1 1 2 3372 1 1 51 GLU O O -7.526 2.334 -13.867 1.00 . A A . 51 GLU O 1 1 2 3373 1 1 51 GLU OE1 O -10.040 0.255 -11.755 1.00 . A A . 51 GLU OE1 1 1 2 3374 1 1 51 GLU OE2 O -11.646 1.675 -12.249 1.00 . A A . 51 GLU OE2 1 1 2 3375 1 1 52 ASP C C -9.173 4.474 -12.436 1.00 . A A . 52 ASP C 1 1 2 3376 1 1 52 ASP CA C -8.873 4.717 -13.912 1.00 . A A . 52 ASP CA 1 1 2 3377 1 1 52 ASP CB C -9.605 5.960 -14.430 1.00 . A A . 52 ASP CB 1 1 2 3378 1 1 52 ASP CG C -8.840 6.659 -15.542 1.00 . A A . 52 ASP CG 1 1 2 3379 1 1 52 ASP H H -10.006 3.565 -15.285 1.00 . A A . 52 ASP H 1 1 2 3380 1 1 52 ASP HA H -7.808 4.867 -14.022 1.00 . A A . 52 ASP HA 1 1 2 3381 1 1 52 ASP HB2 H -10.570 5.667 -14.815 1.00 . A A . 52 ASP HB2 1 1 2 3382 1 1 52 ASP HB3 H -9.742 6.657 -13.617 1.00 . A A . 52 ASP HB3 1 1 2 3383 1 1 52 ASP N N -9.228 3.539 -14.689 1.00 . A A . 52 ASP N 1 1 2 3384 1 1 52 ASP O O -9.959 3.589 -12.093 1.00 . A A . 52 ASP O 1 1 2 3385 1 1 52 ASP OD1 O -8.228 5.953 -16.372 1.00 . A A . 52 ASP OD1 1 1 2 3386 1 1 52 ASP OD2 O -8.851 7.908 -15.586 1.00 . A A . 52 ASP OD2 1 1 2 3387 1 1 53 PRO C C -10.038 5.618 -9.574 1.00 . A A . 53 PRO C 1 1 2 3388 1 1 53 PRO CA C -8.705 5.080 -10.086 1.00 . A A . 53 PRO CA 1 1 2 3389 1 1 53 PRO CB C -7.539 5.891 -9.492 1.00 . A A . 53 PRO CB 1 1 2 3390 1 1 53 PRO CD C -7.556 6.289 -11.849 1.00 . A A . 53 PRO CD 1 1 2 3391 1 1 53 PRO CG C -6.671 6.282 -10.642 1.00 . A A . 53 PRO CG 1 1 2 3392 1 1 53 PRO HA H -8.611 4.049 -9.790 1.00 . A A . 53 PRO HA 1 1 2 3393 1 1 53 PRO HB2 H -7.925 6.756 -8.984 1.00 . A A . 53 PRO HB2 1 1 2 3394 1 1 53 PRO HB3 H -7.004 5.282 -8.798 1.00 . A A . 53 PRO HB3 1 1 2 3395 1 1 53 PRO HD2 H -8.040 7.251 -11.958 1.00 . A A . 53 PRO HD2 1 1 2 3396 1 1 53 PRO HD3 H -6.991 6.045 -12.732 1.00 . A A . 53 PRO HD3 1 1 2 3397 1 1 53 PRO HG2 H -6.261 7.269 -10.473 1.00 . A A . 53 PRO HG2 1 1 2 3398 1 1 53 PRO HG3 H -5.876 5.561 -10.764 1.00 . A A . 53 PRO HG3 1 1 2 3399 1 1 53 PRO N N -8.529 5.237 -11.536 1.00 . A A . 53 PRO N 1 1 2 3400 1 1 53 PRO O O -10.758 4.935 -8.847 1.00 . A A . 53 PRO O 1 1 2 3401 1 1 54 ARG C C -12.795 6.587 -9.771 1.00 . A A . 54 ARG C 1 1 2 3402 1 1 54 ARG CA C -11.594 7.493 -9.536 1.00 . A A . 54 ARG CA 1 1 2 3403 1 1 54 ARG CB C -11.783 8.798 -10.311 1.00 . A A . 54 ARG CB 1 1 2 3404 1 1 54 ARG CD C -13.752 9.661 -8.989 1.00 . A A . 54 ARG CD 1 1 2 3405 1 1 54 ARG CG C -12.341 9.941 -9.477 1.00 . A A . 54 ARG CG 1 1 2 3406 1 1 54 ARG CZ C -14.938 11.540 -10.060 1.00 . A A . 54 ARG CZ 1 1 2 3407 1 1 54 ARG H H -9.722 7.333 -10.527 1.00 . A A . 54 ARG H 1 1 2 3408 1 1 54 ARG HA H -11.523 7.710 -8.484 1.00 . A A . 54 ARG HA 1 1 2 3409 1 1 54 ARG HB2 H -10.825 9.104 -10.703 1.00 . A A . 54 ARG HB2 1 1 2 3410 1 1 54 ARG HB3 H -12.457 8.618 -11.135 1.00 . A A . 54 ARG HB3 1 1 2 3411 1 1 54 ARG HD2 H -13.900 8.593 -8.931 1.00 . A A . 54 ARG HD2 1 1 2 3412 1 1 54 ARG HD3 H -13.862 10.090 -8.007 1.00 . A A . 54 ARG HD3 1 1 2 3413 1 1 54 ARG HE H -15.352 9.609 -10.347 1.00 . A A . 54 ARG HE 1 1 2 3414 1 1 54 ARG HG2 H -11.709 10.093 -8.621 1.00 . A A . 54 ARG HG2 1 1 2 3415 1 1 54 ARG HG3 H -12.356 10.837 -10.079 1.00 . A A . 54 ARG HG3 1 1 2 3416 1 1 54 ARG HH11 H -13.405 12.106 -8.862 1.00 . A A . 54 ARG HH11 1 1 2 3417 1 1 54 ARG HH12 H -14.284 13.398 -9.607 1.00 . A A . 54 ARG HH12 1 1 2 3418 1 1 54 ARG HH21 H -16.500 11.312 -11.320 1.00 . A A . 54 ARG HH21 1 1 2 3419 1 1 54 ARG HH22 H -16.041 12.951 -11.000 1.00 . A A . 54 ARG HH22 1 1 2 3420 1 1 54 ARG N N -10.350 6.845 -9.955 1.00 . A A . 54 ARG N 1 1 2 3421 1 1 54 ARG NE N -14.764 10.233 -9.873 1.00 . A A . 54 ARG NE 1 1 2 3422 1 1 54 ARG NH1 N -14.143 12.420 -9.459 1.00 . A A . 54 ARG NH1 1 1 2 3423 1 1 54 ARG NH2 N -15.905 11.970 -10.859 1.00 . A A . 54 ARG NH2 1 1 2 3424 1 1 54 ARG O O -13.657 6.449 -8.905 1.00 . A A . 54 ARG O 1 1 2 3425 1 1 55 ASN C C -13.909 3.836 -10.396 1.00 . A A . 55 ASN C 1 1 2 3426 1 1 55 ASN CA C -13.957 5.073 -11.267 1.00 . A A . 55 ASN CA 1 1 2 3427 1 1 55 ASN CB C -13.956 4.648 -12.740 1.00 . A A . 55 ASN CB 1 1 2 3428 1 1 55 ASN CG C -12.768 5.164 -13.525 1.00 . A A . 55 ASN CG 1 1 2 3429 1 1 55 ASN H H -12.116 6.114 -11.580 1.00 . A A . 55 ASN H 1 1 2 3430 1 1 55 ASN HA H -14.873 5.604 -11.056 1.00 . A A . 55 ASN HA 1 1 2 3431 1 1 55 ASN HB2 H -13.952 3.569 -12.793 1.00 . A A . 55 ASN HB2 1 1 2 3432 1 1 55 ASN HB3 H -14.854 5.014 -13.203 1.00 . A A . 55 ASN HB3 1 1 2 3433 1 1 55 ASN HD21 H -13.523 7.002 -13.486 1.00 . A A . 55 ASN HD21 1 1 2 3434 1 1 55 ASN HD22 H -12.012 6.830 -14.308 1.00 . A A . 55 ASN HD22 1 1 2 3435 1 1 55 ASN N N -12.845 5.970 -10.939 1.00 . A A . 55 ASN N 1 1 2 3436 1 1 55 ASN ND2 N -12.768 6.463 -13.802 1.00 . A A . 55 ASN ND2 1 1 2 3437 1 1 55 ASN O O -14.927 3.396 -9.861 1.00 . A A . 55 ASN O 1 1 2 3438 1 1 55 ASN OD1 O -11.866 4.405 -13.876 1.00 . A A . 55 ASN OD1 1 1 2 3439 1 1 56 ALA C C -12.984 2.361 -8.026 1.00 . A A . 56 ALA C 1 1 2 3440 1 1 56 ALA CA C -12.535 2.087 -9.448 1.00 . A A . 56 ALA CA 1 1 2 3441 1 1 56 ALA CB C -11.083 1.634 -9.494 1.00 . A A . 56 ALA CB 1 1 2 3442 1 1 56 ALA H H -11.949 3.679 -10.712 1.00 . A A . 56 ALA H 1 1 2 3443 1 1 56 ALA HA H -13.153 1.303 -9.864 1.00 . A A . 56 ALA HA 1 1 2 3444 1 1 56 ALA HB1 H -10.695 1.778 -10.491 1.00 . A A . 56 ALA HB1 1 1 2 3445 1 1 56 ALA HB2 H -11.022 0.589 -9.235 1.00 . A A . 56 ALA HB2 1 1 2 3446 1 1 56 ALA HB3 H -10.502 2.217 -8.793 1.00 . A A . 56 ALA HB3 1 1 2 3447 1 1 56 ALA N N -12.717 3.278 -10.256 1.00 . A A . 56 ALA N 1 1 2 3448 1 1 56 ALA O O -13.659 1.539 -7.407 1.00 . A A . 56 ALA O 1 1 2 3449 1 1 57 ALA C C -14.564 3.886 -6.075 1.00 . A A . 57 ALA C 1 1 2 3450 1 1 57 ALA CA C -13.045 3.927 -6.179 1.00 . A A . 57 ALA CA 1 1 2 3451 1 1 57 ALA CB C -12.522 5.315 -5.842 1.00 . A A . 57 ALA CB 1 1 2 3452 1 1 57 ALA H H -12.114 4.168 -8.070 1.00 . A A . 57 ALA H 1 1 2 3453 1 1 57 ALA HA H -12.620 3.221 -5.480 1.00 . A A . 57 ALA HA 1 1 2 3454 1 1 57 ALA HB1 H -13.196 5.796 -5.149 1.00 . A A . 57 ALA HB1 1 1 2 3455 1 1 57 ALA HB2 H -12.454 5.901 -6.745 1.00 . A A . 57 ALA HB2 1 1 2 3456 1 1 57 ALA HB3 H -11.545 5.231 -5.392 1.00 . A A . 57 ALA HB3 1 1 2 3457 1 1 57 ALA N N -12.636 3.538 -7.520 1.00 . A A . 57 ALA N 1 1 2 3458 1 1 57 ALA O O -15.127 3.186 -5.233 1.00 . A A . 57 ALA O 1 1 2 3459 1 1 58 ILE C C -17.275 3.304 -7.110 1.00 . A A . 58 ILE C 1 1 2 3460 1 1 58 ILE CA C -16.670 4.695 -6.990 1.00 . A A . 58 ILE CA 1 1 2 3461 1 1 58 ILE CB C -17.184 5.542 -8.173 1.00 . A A . 58 ILE CB 1 1 2 3462 1 1 58 ILE CD1 C -16.603 7.603 -9.531 1.00 . A A . 58 ILE CD1 1 1 2 3463 1 1 58 ILE CG1 C -16.532 6.919 -8.185 1.00 . A A . 58 ILE CG1 1 1 2 3464 1 1 58 ILE CG2 C -18.693 5.690 -8.098 1.00 . A A . 58 ILE CG2 1 1 2 3465 1 1 58 ILE H H -14.701 5.159 -7.604 1.00 . A A . 58 ILE H 1 1 2 3466 1 1 58 ILE HA H -17.013 5.150 -6.072 1.00 . A A . 58 ILE HA 1 1 2 3467 1 1 58 ILE HB H -16.941 5.027 -9.090 1.00 . A A . 58 ILE HB 1 1 2 3468 1 1 58 ILE HD11 H -16.997 8.601 -9.406 1.00 . A A . 58 ILE HD11 1 1 2 3469 1 1 58 ILE HD12 H -17.252 7.040 -10.185 1.00 . A A . 58 ILE HD12 1 1 2 3470 1 1 58 ILE HD13 H -15.613 7.657 -9.960 1.00 . A A . 58 ILE HD13 1 1 2 3471 1 1 58 ILE HG12 H -17.043 7.542 -7.474 1.00 . A A . 58 ILE HG12 1 1 2 3472 1 1 58 ILE HG13 H -15.495 6.833 -7.905 1.00 . A A . 58 ILE HG13 1 1 2 3473 1 1 58 ILE HG21 H -19.109 5.631 -9.092 1.00 . A A . 58 ILE HG21 1 1 2 3474 1 1 58 ILE HG22 H -18.937 6.647 -7.661 1.00 . A A . 58 ILE HG22 1 1 2 3475 1 1 58 ILE HG23 H -19.104 4.900 -7.487 1.00 . A A . 58 ILE HG23 1 1 2 3476 1 1 58 ILE N N -15.216 4.637 -6.956 1.00 . A A . 58 ILE N 1 1 2 3477 1 1 58 ILE O O -18.130 2.916 -6.315 1.00 . A A . 58 ILE O 1 1 2 3478 1 1 59 ARG C C -17.033 0.314 -7.179 1.00 . A A . 59 ARG C 1 1 2 3479 1 1 59 ARG CA C -17.342 1.223 -8.356 1.00 . A A . 59 ARG CA 1 1 2 3480 1 1 59 ARG CB C -16.766 0.664 -9.657 1.00 . A A . 59 ARG CB 1 1 2 3481 1 1 59 ARG CD C -18.529 -0.089 -11.295 1.00 . A A . 59 ARG CD 1 1 2 3482 1 1 59 ARG CG C -17.589 1.036 -10.884 1.00 . A A . 59 ARG CG 1 1 2 3483 1 1 59 ARG CZ C -20.724 1.027 -11.096 1.00 . A A . 59 ARG CZ 1 1 2 3484 1 1 59 ARG H H -16.153 2.931 -8.728 1.00 . A A . 59 ARG H 1 1 2 3485 1 1 59 ARG HA H -18.411 1.297 -8.452 1.00 . A A . 59 ARG HA 1 1 2 3486 1 1 59 ARG HB2 H -15.767 1.053 -9.789 1.00 . A A . 59 ARG HB2 1 1 2 3487 1 1 59 ARG HB3 H -16.719 -0.412 -9.590 1.00 . A A . 59 ARG HB3 1 1 2 3488 1 1 59 ARG HD2 H -18.043 -0.687 -12.053 1.00 . A A . 59 ARG HD2 1 1 2 3489 1 1 59 ARG HD3 H -18.733 -0.705 -10.430 1.00 . A A . 59 ARG HD3 1 1 2 3490 1 1 59 ARG HE H -19.964 0.291 -12.788 1.00 . A A . 59 ARG HE 1 1 2 3491 1 1 59 ARG HG2 H -18.175 1.914 -10.657 1.00 . A A . 59 ARG HG2 1 1 2 3492 1 1 59 ARG HG3 H -16.918 1.250 -11.703 1.00 . A A . 59 ARG HG3 1 1 2 3493 1 1 59 ARG HH11 H -19.712 0.851 -9.359 1.00 . A A . 59 ARG HH11 1 1 2 3494 1 1 59 ARG HH12 H -21.238 1.658 -9.247 1.00 . A A . 59 ARG HH12 1 1 2 3495 1 1 59 ARG HH21 H -21.990 1.331 -12.641 1.00 . A A . 59 ARG HH21 1 1 2 3496 1 1 59 ARG HH22 H -22.538 1.926 -11.109 1.00 . A A . 59 ARG HH22 1 1 2 3497 1 1 59 ARG N N -16.833 2.563 -8.121 1.00 . A A . 59 ARG N 1 1 2 3498 1 1 59 ARG NE N -19.797 0.414 -11.831 1.00 . A A . 59 ARG NE 1 1 2 3499 1 1 59 ARG NH1 N -20.544 1.192 -9.793 1.00 . A A . 59 ARG NH1 1 1 2 3500 1 1 59 ARG NH2 N -21.842 1.463 -11.662 1.00 . A A . 59 ARG NH2 1 1 2 3501 1 1 59 ARG O O -17.947 -0.209 -6.540 1.00 . A A . 59 ARG O 1 1 2 3502 1 1 60 GLU C C -16.196 -0.336 -4.530 1.00 . A A . 60 GLU C 1 1 2 3503 1 1 60 GLU CA C -15.346 -0.686 -5.743 1.00 . A A . 60 GLU CA 1 1 2 3504 1 1 60 GLU CB C -13.865 -0.474 -5.425 1.00 . A A . 60 GLU CB 1 1 2 3505 1 1 60 GLU CD C -12.873 -2.639 -6.274 1.00 . A A . 60 GLU CD 1 1 2 3506 1 1 60 GLU CG C -12.932 -1.131 -6.430 1.00 . A A . 60 GLU CG 1 1 2 3507 1 1 60 GLU H H -15.063 0.595 -7.407 1.00 . A A . 60 GLU H 1 1 2 3508 1 1 60 GLU HA H -15.512 -1.720 -6.004 1.00 . A A . 60 GLU HA 1 1 2 3509 1 1 60 GLU HB2 H -13.658 0.587 -5.412 1.00 . A A . 60 GLU HB2 1 1 2 3510 1 1 60 GLU HB3 H -13.657 -0.885 -4.449 1.00 . A A . 60 GLU HB3 1 1 2 3511 1 1 60 GLU HG2 H -13.280 -0.901 -7.424 1.00 . A A . 60 GLU HG2 1 1 2 3512 1 1 60 GLU HG3 H -11.938 -0.728 -6.295 1.00 . A A . 60 GLU HG3 1 1 2 3513 1 1 60 GLU N N -15.748 0.142 -6.874 1.00 . A A . 60 GLU N 1 1 2 3514 1 1 60 GLU O O -16.776 -1.208 -3.885 1.00 . A A . 60 GLU O 1 1 2 3515 1 1 60 GLU OE1 O -12.088 -3.119 -5.431 1.00 . A A . 60 GLU OE1 1 1 2 3516 1 1 60 GLU OE2 O -13.611 -3.339 -6.999 1.00 . A A . 60 GLU OE2 1 1 2 3517 1 1 61 LEU C C -18.480 0.853 -3.170 1.00 . A A . 61 LEU C 1 1 2 3518 1 1 61 LEU CA C -17.078 1.454 -3.127 1.00 . A A . 61 LEU CA 1 1 2 3519 1 1 61 LEU CB C -17.159 2.987 -3.165 1.00 . A A . 61 LEU CB 1 1 2 3520 1 1 61 LEU CD1 C -18.270 3.186 -0.922 1.00 . A A . 61 LEU CD1 1 1 2 3521 1 1 61 LEU CD2 C -18.313 5.119 -2.507 1.00 . A A . 61 LEU CD2 1 1 2 3522 1 1 61 LEU CG C -18.325 3.602 -2.383 1.00 . A A . 61 LEU CG 1 1 2 3523 1 1 61 LEU H H -15.805 1.605 -4.814 1.00 . A A . 61 LEU H 1 1 2 3524 1 1 61 LEU HA H -16.591 1.146 -2.213 1.00 . A A . 61 LEU HA 1 1 2 3525 1 1 61 LEU HB2 H -16.237 3.384 -2.763 1.00 . A A . 61 LEU HB2 1 1 2 3526 1 1 61 LEU HB3 H -17.245 3.298 -4.194 1.00 . A A . 61 LEU HB3 1 1 2 3527 1 1 61 LEU HD11 H -17.586 3.830 -0.391 1.00 . A A . 61 LEU HD11 1 1 2 3528 1 1 61 LEU HD12 H -17.931 2.164 -0.851 1.00 . A A . 61 LEU HD12 1 1 2 3529 1 1 61 LEU HD13 H -19.256 3.270 -0.487 1.00 . A A . 61 LEU HD13 1 1 2 3530 1 1 61 LEU HD21 H -17.968 5.554 -1.579 1.00 . A A . 61 LEU HD21 1 1 2 3531 1 1 61 LEU HD22 H -19.313 5.469 -2.719 1.00 . A A . 61 LEU HD22 1 1 2 3532 1 1 61 LEU HD23 H -17.653 5.409 -3.310 1.00 . A A . 61 LEU HD23 1 1 2 3533 1 1 61 LEU HG H -19.255 3.240 -2.796 1.00 . A A . 61 LEU HG 1 1 2 3534 1 1 61 LEU N N -16.281 0.962 -4.245 1.00 . A A . 61 LEU N 1 1 2 3535 1 1 61 LEU O O -19.013 0.414 -2.153 1.00 . A A . 61 LEU O 1 1 2 3536 1 1 62 ARG C C -20.446 -1.199 -4.257 1.00 . A A . 62 ARG C 1 1 2 3537 1 1 62 ARG CA C -20.401 0.296 -4.559 1.00 . A A . 62 ARG CA 1 1 2 3538 1 1 62 ARG CB C -20.865 0.556 -5.998 1.00 . A A . 62 ARG CB 1 1 2 3539 1 1 62 ARG CD C -23.209 0.324 -5.114 1.00 . A A . 62 ARG CD 1 1 2 3540 1 1 62 ARG CG C -22.279 0.076 -6.293 1.00 . A A . 62 ARG CG 1 1 2 3541 1 1 62 ARG CZ C -24.914 -1.434 -5.376 1.00 . A A . 62 ARG CZ 1 1 2 3542 1 1 62 ARG H H -18.580 1.198 -5.140 1.00 . A A . 62 ARG H 1 1 2 3543 1 1 62 ARG HA H -21.068 0.802 -3.878 1.00 . A A . 62 ARG HA 1 1 2 3544 1 1 62 ARG HB2 H -20.825 1.621 -6.188 1.00 . A A . 62 ARG HB2 1 1 2 3545 1 1 62 ARG HB3 H -20.189 0.057 -6.675 1.00 . A A . 62 ARG HB3 1 1 2 3546 1 1 62 ARG HD2 H -22.810 -0.187 -4.253 1.00 . A A . 62 ARG HD2 1 1 2 3547 1 1 62 ARG HD3 H -23.241 1.386 -4.916 1.00 . A A . 62 ARG HD3 1 1 2 3548 1 1 62 ARG HE H -25.256 0.525 -5.534 1.00 . A A . 62 ARG HE 1 1 2 3549 1 1 62 ARG HG2 H -22.657 0.607 -7.153 1.00 . A A . 62 ARG HG2 1 1 2 3550 1 1 62 ARG HG3 H -22.255 -0.986 -6.505 1.00 . A A . 62 ARG HG3 1 1 2 3551 1 1 62 ARG HH11 H -23.064 -2.123 -4.941 1.00 . A A . 62 ARG HH11 1 1 2 3552 1 1 62 ARG HH12 H -24.278 -3.339 -5.149 1.00 . A A . 62 ARG HH12 1 1 2 3553 1 1 62 ARG HH21 H -26.858 -1.068 -5.789 1.00 . A A . 62 ARG HH21 1 1 2 3554 1 1 62 ARG HH22 H -26.434 -2.740 -5.633 1.00 . A A . 62 ARG HH22 1 1 2 3555 1 1 62 ARG N N -19.066 0.839 -4.364 1.00 . A A . 62 ARG N 1 1 2 3556 1 1 62 ARG NE N -24.567 -0.150 -5.364 1.00 . A A . 62 ARG NE 1 1 2 3557 1 1 62 ARG NH1 N -24.011 -2.376 -5.135 1.00 . A A . 62 ARG NH1 1 1 2 3558 1 1 62 ARG NH2 N -26.172 -1.776 -5.618 1.00 . A A . 62 ARG NH2 1 1 2 3559 1 1 62 ARG O O -21.117 -1.641 -3.328 1.00 . A A . 62 ARG O 1 1 2 3560 1 1 63 GLU C C -19.417 -3.855 -3.468 1.00 . A A . 63 GLU C 1 1 2 3561 1 1 63 GLU CA C -19.710 -3.427 -4.904 1.00 . A A . 63 GLU CA 1 1 2 3562 1 1 63 GLU CB C -18.670 -4.042 -5.841 1.00 . A A . 63 GLU CB 1 1 2 3563 1 1 63 GLU CD C -17.689 -2.881 -7.856 1.00 . A A . 63 GLU CD 1 1 2 3564 1 1 63 GLU CG C -18.861 -3.662 -7.298 1.00 . A A . 63 GLU CG 1 1 2 3565 1 1 63 GLU H H -19.240 -1.562 -5.801 1.00 . A A . 63 GLU H 1 1 2 3566 1 1 63 GLU HA H -20.679 -3.800 -5.178 1.00 . A A . 63 GLU HA 1 1 2 3567 1 1 63 GLU HB2 H -17.688 -3.715 -5.531 1.00 . A A . 63 GLU HB2 1 1 2 3568 1 1 63 GLU HB3 H -18.724 -5.117 -5.762 1.00 . A A . 63 GLU HB3 1 1 2 3569 1 1 63 GLU HG2 H -18.980 -4.564 -7.878 1.00 . A A . 63 GLU HG2 1 1 2 3570 1 1 63 GLU HG3 H -19.752 -3.057 -7.386 1.00 . A A . 63 GLU HG3 1 1 2 3571 1 1 63 GLU N N -19.742 -1.975 -5.066 1.00 . A A . 63 GLU N 1 1 2 3572 1 1 63 GLU O O -19.719 -4.985 -3.081 1.00 . A A . 63 GLU O 1 1 2 3573 1 1 63 GLU OE1 O -16.534 -3.220 -7.521 1.00 . A A . 63 GLU OE1 1 1 2 3574 1 1 63 GLU OE2 O -17.926 -1.930 -8.630 1.00 . A A . 63 GLU OE2 1 1 2 3575 1 1 64 GLU C C -19.432 -2.816 -0.271 1.00 . A A . 64 GLU C 1 1 2 3576 1 1 64 GLU CA C -18.429 -3.314 -1.315 1.00 . A A . 64 GLU CA 1 1 2 3577 1 1 64 GLU CB C -17.047 -2.748 -0.988 1.00 . A A . 64 GLU CB 1 1 2 3578 1 1 64 GLU CD C -14.654 -3.541 -1.029 1.00 . A A . 64 GLU CD 1 1 2 3579 1 1 64 GLU CG C -15.929 -3.339 -1.825 1.00 . A A . 64 GLU CG 1 1 2 3580 1 1 64 GLU H H -18.539 -2.108 -3.055 1.00 . A A . 64 GLU H 1 1 2 3581 1 1 64 GLU HA H -18.378 -4.389 -1.248 1.00 . A A . 64 GLU HA 1 1 2 3582 1 1 64 GLU HB2 H -17.064 -1.681 -1.148 1.00 . A A . 64 GLU HB2 1 1 2 3583 1 1 64 GLU HB3 H -16.832 -2.944 0.052 1.00 . A A . 64 GLU HB3 1 1 2 3584 1 1 64 GLU HG2 H -16.249 -4.295 -2.210 1.00 . A A . 64 GLU HG2 1 1 2 3585 1 1 64 GLU HG3 H -15.720 -2.672 -2.645 1.00 . A A . 64 GLU HG3 1 1 2 3586 1 1 64 GLU N N -18.794 -2.979 -2.690 1.00 . A A . 64 GLU N 1 1 2 3587 1 1 64 GLU O O -19.597 -3.451 0.770 1.00 . A A . 64 GLU O 1 1 2 3588 1 1 64 GLU OE1 O -14.363 -2.701 -0.152 1.00 . A A . 64 GLU OE1 1 1 2 3589 1 1 64 GLU OE2 O -13.949 -4.540 -1.283 1.00 . A A . 64 GLU OE2 1 1 2 3590 1 1 65 THR C C -22.389 -0.828 -0.121 1.00 . A A . 65 THR C 1 1 2 3591 1 1 65 THR CA C -21.022 -1.142 0.472 1.00 . A A . 65 THR CA 1 1 2 3592 1 1 65 THR CB C -20.452 0.125 1.110 1.00 . A A . 65 THR CB 1 1 2 3593 1 1 65 THR CG2 C -19.426 -0.154 2.180 1.00 . A A . 65 THR CG2 1 1 2 3594 1 1 65 THR H H -19.908 -1.178 -1.344 1.00 . A A . 65 THR H 1 1 2 3595 1 1 65 THR HA H -21.144 -1.886 1.244 1.00 . A A . 65 THR HA 1 1 2 3596 1 1 65 THR HB H -21.260 0.683 1.566 1.00 . A A . 65 THR HB 1 1 2 3597 1 1 65 THR HG1 H -20.393 1.706 -0.051 1.00 . A A . 65 THR HG1 1 1 2 3598 1 1 65 THR HG21 H -19.172 0.767 2.675 1.00 . A A . 65 THR HG21 1 1 2 3599 1 1 65 THR HG22 H -18.541 -0.574 1.728 1.00 . A A . 65 THR HG22 1 1 2 3600 1 1 65 THR HG23 H -19.831 -0.850 2.899 1.00 . A A . 65 THR HG23 1 1 2 3601 1 1 65 THR N N -20.079 -1.677 -0.512 1.00 . A A . 65 THR N 1 1 2 3602 1 1 65 THR O O -23.307 -0.456 0.605 1.00 . A A . 65 THR O 1 1 2 3603 1 1 65 THR OG1 O -19.835 0.948 0.130 1.00 . A A . 65 THR OG1 1 1 2 3604 1 1 66 GLY C C -23.967 0.871 -2.234 1.00 . A A . 66 GLY C 1 1 2 3605 1 1 66 GLY CA C -23.788 -0.628 -2.064 1.00 . A A . 66 GLY CA 1 1 2 3606 1 1 66 GLY H H -21.761 -1.223 -1.977 1.00 . A A . 66 GLY H 1 1 2 3607 1 1 66 GLY HA2 H -23.830 -1.103 -3.031 1.00 . A A . 66 GLY HA2 1 1 2 3608 1 1 66 GLY HA3 H -24.591 -1.007 -1.450 1.00 . A A . 66 GLY HA3 1 1 2 3609 1 1 66 GLY N N -22.523 -0.945 -1.432 1.00 . A A . 66 GLY N 1 1 2 3610 1 1 66 GLY O O -24.842 1.318 -2.972 1.00 . A A . 66 GLY O 1 1 2 3611 1 1 67 VAL C C -22.997 3.601 -3.026 1.00 . A A . 67 VAL C 1 1 2 3612 1 1 67 VAL CA C -23.188 3.094 -1.606 1.00 . A A . 67 VAL CA 1 1 2 3613 1 1 67 VAL CB C -22.119 3.731 -0.702 1.00 . A A . 67 VAL CB 1 1 2 3614 1 1 67 VAL CG1 C -22.058 5.239 -0.915 1.00 . A A . 67 VAL CG1 1 1 2 3615 1 1 67 VAL CG2 C -22.383 3.390 0.760 1.00 . A A . 67 VAL CG2 1 1 2 3616 1 1 67 VAL H H -22.458 1.230 -0.973 1.00 . A A . 67 VAL H 1 1 2 3617 1 1 67 VAL HA H -24.160 3.410 -1.256 1.00 . A A . 67 VAL HA 1 1 2 3618 1 1 67 VAL HB H -21.159 3.318 -0.973 1.00 . A A . 67 VAL HB 1 1 2 3619 1 1 67 VAL HG11 H -21.189 5.633 -0.423 1.00 . A A . 67 VAL HG11 1 1 2 3620 1 1 67 VAL HG12 H -22.942 5.698 -0.504 1.00 . A A . 67 VAL HG12 1 1 2 3621 1 1 67 VAL HG13 H -21.998 5.455 -1.970 1.00 . A A . 67 VAL HG13 1 1 2 3622 1 1 67 VAL HG21 H -23.224 2.715 0.827 1.00 . A A . 67 VAL HG21 1 1 2 3623 1 1 67 VAL HG22 H -22.602 4.293 1.310 1.00 . A A . 67 VAL HG22 1 1 2 3624 1 1 67 VAL HG23 H -21.508 2.916 1.180 1.00 . A A . 67 VAL HG23 1 1 2 3625 1 1 67 VAL N N -23.133 1.645 -1.542 1.00 . A A . 67 VAL N 1 1 2 3626 1 1 67 VAL O O -21.934 3.431 -3.625 1.00 . A A . 67 VAL O 1 1 2 3627 1 1 68 THR C C -24.377 6.300 -4.798 1.00 . A A . 68 THR C 1 1 2 3628 1 1 68 THR CA C -23.964 4.834 -4.864 1.00 . A A . 68 THR CA 1 1 2 3629 1 1 68 THR CB C -24.848 4.054 -5.831 1.00 . A A . 68 THR CB 1 1 2 3630 1 1 68 THR CG2 C -24.076 3.038 -6.649 1.00 . A A . 68 THR CG2 1 1 2 3631 1 1 68 THR H H -24.825 4.376 -2.991 1.00 . A A . 68 THR H 1 1 2 3632 1 1 68 THR HA H -22.937 4.781 -5.199 1.00 . A A . 68 THR HA 1 1 2 3633 1 1 68 THR HB H -25.315 4.747 -6.517 1.00 . A A . 68 THR HB 1 1 2 3634 1 1 68 THR HG1 H -26.393 2.854 -5.751 1.00 . A A . 68 THR HG1 1 1 2 3635 1 1 68 THR HG21 H -23.996 3.383 -7.668 1.00 . A A . 68 THR HG21 1 1 2 3636 1 1 68 THR HG22 H -24.593 2.091 -6.630 1.00 . A A . 68 THR HG22 1 1 2 3637 1 1 68 THR HG23 H -23.084 2.916 -6.232 1.00 . A A . 68 THR HG23 1 1 2 3638 1 1 68 THR N N -24.020 4.256 -3.535 1.00 . A A . 68 THR N 1 1 2 3639 1 1 68 THR O O -23.794 7.152 -5.469 1.00 . A A . 68 THR O 1 1 2 3640 1 1 68 THR OG1 O -25.867 3.361 -5.131 1.00 . A A . 68 THR OG1 1 1 2 3641 1 1 69 SER C C -24.777 8.842 -3.200 1.00 . A A . 69 SER C 1 1 2 3642 1 1 69 SER CA C -25.868 7.949 -3.780 1.00 . A A . 69 SER CA 1 1 2 3643 1 1 69 SER CB C -27.075 7.972 -2.853 1.00 . A A . 69 SER CB 1 1 2 3644 1 1 69 SER H H -25.797 5.859 -3.454 1.00 . A A . 69 SER H 1 1 2 3645 1 1 69 SER HA H -26.160 8.337 -4.743 1.00 . A A . 69 SER HA 1 1 2 3646 1 1 69 SER HB2 H -26.743 7.820 -1.833 1.00 . A A . 69 SER HB2 1 1 2 3647 1 1 69 SER HB3 H -27.553 8.933 -2.936 1.00 . A A . 69 SER HB3 1 1 2 3648 1 1 69 SER HG H -27.952 6.758 -4.124 1.00 . A A . 69 SER HG 1 1 2 3649 1 1 69 SER N N -25.381 6.585 -3.968 1.00 . A A . 69 SER N 1 1 2 3650 1 1 69 SER O O -24.817 9.196 -2.022 1.00 . A A . 69 SER O 1 1 2 3651 1 1 69 SER OG O -28.012 6.958 -3.186 1.00 . A A . 69 SER OG 1 1 2 3652 1 1 70 ALA C C -21.962 10.680 -4.734 1.00 . A A . 70 ALA C 1 1 2 3653 1 1 70 ALA CA C -22.701 10.029 -3.566 1.00 . A A . 70 ALA CA 1 1 2 3654 1 1 70 ALA CB C -21.737 9.206 -2.724 1.00 . A A . 70 ALA CB 1 1 2 3655 1 1 70 ALA H H -23.819 8.869 -4.935 1.00 . A A . 70 ALA H 1 1 2 3656 1 1 70 ALA HA H -23.112 10.800 -2.939 1.00 . A A . 70 ALA HA 1 1 2 3657 1 1 70 ALA HB1 H -22.181 8.246 -2.504 1.00 . A A . 70 ALA HB1 1 1 2 3658 1 1 70 ALA HB2 H -21.533 9.725 -1.799 1.00 . A A . 70 ALA HB2 1 1 2 3659 1 1 70 ALA HB3 H -20.816 9.059 -3.267 1.00 . A A . 70 ALA HB3 1 1 2 3660 1 1 70 ALA N N -23.804 9.192 -4.018 1.00 . A A . 70 ALA N 1 1 2 3661 1 1 70 ALA O O -21.973 10.167 -5.853 1.00 . A A . 70 ALA O 1 1 2 3662 1 1 71 GLU C C -19.136 12.831 -4.976 1.00 . A A . 71 GLU C 1 1 2 3663 1 1 71 GLU CA C -20.551 12.539 -5.471 1.00 . A A . 71 GLU CA 1 1 2 3664 1 1 71 GLU CB C -21.239 13.860 -5.833 1.00 . A A . 71 GLU CB 1 1 2 3665 1 1 71 GLU CD C -23.411 14.737 -6.773 1.00 . A A . 71 GLU CD 1 1 2 3666 1 1 71 GLU CG C -22.757 13.823 -5.751 1.00 . A A . 71 GLU CG 1 1 2 3667 1 1 71 GLU H H -21.336 12.161 -3.541 1.00 . A A . 71 GLU H 1 1 2 3668 1 1 71 GLU HA H -20.490 11.919 -6.352 1.00 . A A . 71 GLU HA 1 1 2 3669 1 1 71 GLU HB2 H -20.885 14.626 -5.161 1.00 . A A . 71 GLU HB2 1 1 2 3670 1 1 71 GLU HB3 H -20.964 14.129 -6.842 1.00 . A A . 71 GLU HB3 1 1 2 3671 1 1 71 GLU HG2 H -23.094 12.811 -5.921 1.00 . A A . 71 GLU HG2 1 1 2 3672 1 1 71 GLU HG3 H -23.057 14.141 -4.763 1.00 . A A . 71 GLU HG3 1 1 2 3673 1 1 71 GLU N N -21.311 11.811 -4.455 1.00 . A A . 71 GLU N 1 1 2 3674 1 1 71 GLU O O -18.906 12.977 -3.778 1.00 . A A . 71 GLU O 1 1 2 3675 1 1 71 GLU OE1 O -23.475 14.352 -7.960 1.00 . A A . 71 GLU OE1 1 1 2 3676 1 1 71 GLU OE2 O -23.856 15.839 -6.388 1.00 . A A . 71 GLU OE2 1 1 2 3677 1 1 72 VAL C C -16.621 14.678 -5.199 1.00 . A A . 72 VAL C 1 1 2 3678 1 1 72 VAL CA C -16.810 13.216 -5.569 1.00 . A A . 72 VAL CA 1 1 2 3679 1 1 72 VAL CB C -15.858 12.872 -6.734 1.00 . A A . 72 VAL CB 1 1 2 3680 1 1 72 VAL CG1 C -14.406 12.906 -6.281 1.00 . A A . 72 VAL CG1 1 1 2 3681 1 1 72 VAL CG2 C -16.203 11.515 -7.323 1.00 . A A . 72 VAL CG2 1 1 2 3682 1 1 72 VAL H H -18.451 12.818 -6.849 1.00 . A A . 72 VAL H 1 1 2 3683 1 1 72 VAL HA H -16.540 12.610 -4.715 1.00 . A A . 72 VAL HA 1 1 2 3684 1 1 72 VAL HB H -15.986 13.615 -7.505 1.00 . A A . 72 VAL HB 1 1 2 3685 1 1 72 VAL HG11 H -14.356 12.743 -5.216 1.00 . A A . 72 VAL HG11 1 1 2 3686 1 1 72 VAL HG12 H -13.978 13.869 -6.517 1.00 . A A . 72 VAL HG12 1 1 2 3687 1 1 72 VAL HG13 H -13.850 12.130 -6.790 1.00 . A A . 72 VAL HG13 1 1 2 3688 1 1 72 VAL HG21 H -16.833 11.645 -8.189 1.00 . A A . 72 VAL HG21 1 1 2 3689 1 1 72 VAL HG22 H -16.725 10.930 -6.584 1.00 . A A . 72 VAL HG22 1 1 2 3690 1 1 72 VAL HG23 H -15.294 11.006 -7.611 1.00 . A A . 72 VAL HG23 1 1 2 3691 1 1 72 VAL N N -18.199 12.928 -5.908 1.00 . A A . 72 VAL N 1 1 2 3692 1 1 72 VAL O O -16.984 15.576 -5.959 1.00 . A A . 72 VAL O 1 1 2 3693 1 1 73 ILE C C -14.294 16.572 -3.662 1.00 . A A . 73 ILE C 1 1 2 3694 1 1 73 ILE CA C -15.778 16.254 -3.565 1.00 . A A . 73 ILE CA 1 1 2 3695 1 1 73 ILE CB C -16.214 16.449 -2.102 1.00 . A A . 73 ILE CB 1 1 2 3696 1 1 73 ILE CD1 C -17.508 15.041 -0.458 1.00 . A A . 73 ILE CD1 1 1 2 3697 1 1 73 ILE CG1 C -17.516 15.707 -1.808 1.00 . A A . 73 ILE CG1 1 1 2 3698 1 1 73 ILE CG2 C -16.367 17.925 -1.791 1.00 . A A . 73 ILE CG2 1 1 2 3699 1 1 73 ILE H H -15.766 14.141 -3.481 1.00 . A A . 73 ILE H 1 1 2 3700 1 1 73 ILE HA H -16.330 16.942 -4.185 1.00 . A A . 73 ILE HA 1 1 2 3701 1 1 73 ILE HB H -15.436 16.054 -1.467 1.00 . A A . 73 ILE HB 1 1 2 3702 1 1 73 ILE HD11 H -16.587 14.498 -0.330 1.00 . A A . 73 ILE HD11 1 1 2 3703 1 1 73 ILE HD12 H -18.335 14.361 -0.384 1.00 . A A . 73 ILE HD12 1 1 2 3704 1 1 73 ILE HD13 H -17.590 15.791 0.306 1.00 . A A . 73 ILE HD13 1 1 2 3705 1 1 73 ILE HG12 H -18.338 16.406 -1.830 1.00 . A A . 73 ILE HG12 1 1 2 3706 1 1 73 ILE HG13 H -17.672 14.946 -2.557 1.00 . A A . 73 ILE HG13 1 1 2 3707 1 1 73 ILE HG21 H -17.411 18.198 -1.856 1.00 . A A . 73 ILE HG21 1 1 2 3708 1 1 73 ILE HG22 H -15.797 18.502 -2.502 1.00 . A A . 73 ILE HG22 1 1 2 3709 1 1 73 ILE HG23 H -16.005 18.120 -0.794 1.00 . A A . 73 ILE HG23 1 1 2 3710 1 1 73 ILE N N -16.036 14.905 -4.035 1.00 . A A . 73 ILE N 1 1 2 3711 1 1 73 ILE O O -13.891 17.736 -3.659 1.00 . A A . 73 ILE O 1 1 2 3712 1 1 74 ALA C C -11.348 14.371 -4.150 1.00 . A A . 74 ALA C 1 1 2 3713 1 1 74 ALA CA C -12.043 15.688 -3.844 1.00 . A A . 74 ALA CA 1 1 2 3714 1 1 74 ALA CB C -11.495 16.284 -2.555 1.00 . A A . 74 ALA CB 1 1 2 3715 1 1 74 ALA H H -13.870 14.619 -3.746 1.00 . A A . 74 ALA H 1 1 2 3716 1 1 74 ALA HA H -11.839 16.381 -4.645 1.00 . A A . 74 ALA HA 1 1 2 3717 1 1 74 ALA HB1 H -10.433 16.456 -2.660 1.00 . A A . 74 ALA HB1 1 1 2 3718 1 1 74 ALA HB2 H -11.668 15.601 -1.737 1.00 . A A . 74 ALA HB2 1 1 2 3719 1 1 74 ALA HB3 H -11.991 17.222 -2.351 1.00 . A A . 74 ALA HB3 1 1 2 3720 1 1 74 ALA N N -13.485 15.523 -3.748 1.00 . A A . 74 ALA N 1 1 2 3721 1 1 74 ALA O O -11.978 13.315 -4.198 1.00 . A A . 74 ALA O 1 1 2 3722 1 1 75 GLU C C -7.807 13.475 -4.164 1.00 . A A . 75 GLU C 1 1 2 3723 1 1 75 GLU CA C -9.241 13.266 -4.630 1.00 . A A . 75 GLU CA 1 1 2 3724 1 1 75 GLU CB C -9.278 12.949 -6.123 1.00 . A A . 75 GLU CB 1 1 2 3725 1 1 75 GLU CD C -9.596 14.483 -8.097 1.00 . A A . 75 GLU CD 1 1 2 3726 1 1 75 GLU CG C -8.664 14.028 -6.992 1.00 . A A . 75 GLU CG 1 1 2 3727 1 1 75 GLU H H -9.599 15.317 -4.280 1.00 . A A . 75 GLU H 1 1 2 3728 1 1 75 GLU HA H -9.666 12.440 -4.085 1.00 . A A . 75 GLU HA 1 1 2 3729 1 1 75 GLU HB2 H -8.742 12.029 -6.297 1.00 . A A . 75 GLU HB2 1 1 2 3730 1 1 75 GLU HB3 H -10.306 12.820 -6.425 1.00 . A A . 75 GLU HB3 1 1 2 3731 1 1 75 GLU HG2 H -8.420 14.877 -6.371 1.00 . A A . 75 GLU HG2 1 1 2 3732 1 1 75 GLU HG3 H -7.762 13.638 -7.439 1.00 . A A . 75 GLU HG3 1 1 2 3733 1 1 75 GLU N N -10.040 14.444 -4.342 1.00 . A A . 75 GLU N 1 1 2 3734 1 1 75 GLU O O -7.276 14.584 -4.245 1.00 . A A . 75 GLU O 1 1 2 3735 1 1 75 GLU OE1 O -10.623 15.121 -7.783 1.00 . A A . 75 GLU OE1 1 1 2 3736 1 1 75 GLU OE2 O -9.301 14.193 -9.274 1.00 . A A . 75 GLU OE2 1 1 2 3737 1 1 76 VAL C C -4.836 12.701 -4.332 1.00 . A A . 76 VAL C 1 1 2 3738 1 1 76 VAL CA C -5.817 12.512 -3.178 1.00 . A A . 76 VAL CA 1 1 2 3739 1 1 76 VAL CB C -5.425 11.282 -2.332 1.00 . A A . 76 VAL CB 1 1 2 3740 1 1 76 VAL CG1 C -3.922 11.220 -2.119 1.00 . A A . 76 VAL CG1 1 1 2 3741 1 1 76 VAL CG2 C -6.145 11.319 -0.997 1.00 . A A . 76 VAL CG2 1 1 2 3742 1 1 76 VAL H H -7.654 11.556 -3.614 1.00 . A A . 76 VAL H 1 1 2 3743 1 1 76 VAL HA H -5.767 13.381 -2.546 1.00 . A A . 76 VAL HA 1 1 2 3744 1 1 76 VAL HB H -5.728 10.391 -2.858 1.00 . A A . 76 VAL HB 1 1 2 3745 1 1 76 VAL HG11 H -3.516 12.221 -2.104 1.00 . A A . 76 VAL HG11 1 1 2 3746 1 1 76 VAL HG12 H -3.474 10.665 -2.922 1.00 . A A . 76 VAL HG12 1 1 2 3747 1 1 76 VAL HG13 H -3.712 10.732 -1.179 1.00 . A A . 76 VAL HG13 1 1 2 3748 1 1 76 VAL HG21 H -5.811 10.493 -0.387 1.00 . A A . 76 VAL HG21 1 1 2 3749 1 1 76 VAL HG22 H -7.210 11.242 -1.160 1.00 . A A . 76 VAL HG22 1 1 2 3750 1 1 76 VAL HG23 H -5.921 12.251 -0.496 1.00 . A A . 76 VAL HG23 1 1 2 3751 1 1 76 VAL N N -7.184 12.415 -3.664 1.00 . A A . 76 VAL N 1 1 2 3752 1 1 76 VAL O O -4.898 11.995 -5.336 1.00 . A A . 76 VAL O 1 1 2 3753 1 1 77 PRO C C -1.933 12.859 -5.460 1.00 . A A . 77 PRO C 1 1 2 3754 1 1 77 PRO CA C -2.928 13.990 -5.234 1.00 . A A . 77 PRO CA 1 1 2 3755 1 1 77 PRO CB C -2.214 15.231 -4.687 1.00 . A A . 77 PRO CB 1 1 2 3756 1 1 77 PRO CD C -3.806 14.574 -3.036 1.00 . A A . 77 PRO CD 1 1 2 3757 1 1 77 PRO CG C -2.453 15.197 -3.216 1.00 . A A . 77 PRO CG 1 1 2 3758 1 1 77 PRO HA H -3.401 14.236 -6.175 1.00 . A A . 77 PRO HA 1 1 2 3759 1 1 77 PRO HB2 H -1.160 15.175 -4.915 1.00 . A A . 77 PRO HB2 1 1 2 3760 1 1 77 PRO HB3 H -2.638 16.118 -5.134 1.00 . A A . 77 PRO HB3 1 1 2 3761 1 1 77 PRO HD2 H -3.850 14.015 -2.112 1.00 . A A . 77 PRO HD2 1 1 2 3762 1 1 77 PRO HD3 H -4.575 15.330 -3.051 1.00 . A A . 77 PRO HD3 1 1 2 3763 1 1 77 PRO HG2 H -1.697 14.597 -2.732 1.00 . A A . 77 PRO HG2 1 1 2 3764 1 1 77 PRO HG3 H -2.449 16.203 -2.819 1.00 . A A . 77 PRO HG3 1 1 2 3765 1 1 77 PRO N N -3.923 13.680 -4.201 1.00 . A A . 77 PRO N 1 1 2 3766 1 1 77 PRO O O -1.692 12.451 -6.595 1.00 . A A . 77 PRO O 1 1 2 3767 1 1 78 TYR C C -0.953 9.937 -4.139 1.00 . A A . 78 TYR C 1 1 2 3768 1 1 78 TYR CA C -0.352 11.301 -4.476 1.00 . A A . 78 TYR CA 1 1 2 3769 1 1 78 TYR CB C 0.825 11.589 -3.543 1.00 . A A . 78 TYR CB 1 1 2 3770 1 1 78 TYR CD1 C -0.290 11.190 -1.323 1.00 . A A . 78 TYR CD1 1 1 2 3771 1 1 78 TYR CD2 C 0.613 13.351 -1.750 1.00 . A A . 78 TYR CD2 1 1 2 3772 1 1 78 TYR CE1 C -0.720 11.607 -0.082 1.00 . A A . 78 TYR CE1 1 1 2 3773 1 1 78 TYR CE2 C 0.192 13.778 -0.508 1.00 . A A . 78 TYR CE2 1 1 2 3774 1 1 78 TYR CG C 0.383 12.051 -2.176 1.00 . A A . 78 TYR CG 1 1 2 3775 1 1 78 TYR CZ C -0.473 12.905 0.321 1.00 . A A . 78 TYR CZ 1 1 2 3776 1 1 78 TYR H H -1.553 12.743 -3.501 1.00 . A A . 78 TYR H 1 1 2 3777 1 1 78 TYR HA H 0.003 11.284 -5.491 1.00 . A A . 78 TYR HA 1 1 2 3778 1 1 78 TYR HB2 H 1.408 10.689 -3.419 1.00 . A A . 78 TYR HB2 1 1 2 3779 1 1 78 TYR HB3 H 1.441 12.362 -3.974 1.00 . A A . 78 TYR HB3 1 1 2 3780 1 1 78 TYR HD1 H -0.470 10.172 -1.639 1.00 . A A . 78 TYR HD1 1 1 2 3781 1 1 78 TYR HD2 H 1.136 14.034 -2.405 1.00 . A A . 78 TYR HD2 1 1 2 3782 1 1 78 TYR HE1 H -1.248 10.919 0.562 1.00 . A A . 78 TYR HE1 1 1 2 3783 1 1 78 TYR HE2 H 0.384 14.792 -0.191 1.00 . A A . 78 TYR HE2 1 1 2 3784 1 1 78 TYR HH H -1.821 13.113 1.670 1.00 . A A . 78 TYR HH 1 1 2 3785 1 1 78 TYR N N -1.338 12.369 -4.379 1.00 . A A . 78 TYR N 1 1 2 3786 1 1 78 TYR O O -2.120 9.833 -3.782 1.00 . A A . 78 TYR O 1 1 2 3787 1 1 78 TYR OH O -0.896 13.333 1.556 1.00 . A A . 78 TYR OH 1 1 2 3788 1 1 79 TRP C C -0.276 7.164 -2.504 1.00 . A A . 79 TRP C 1 1 2 3789 1 1 79 TRP CA C -0.602 7.536 -3.949 1.00 . A A . 79 TRP CA 1 1 2 3790 1 1 79 TRP CB C 0.008 6.535 -4.935 1.00 . A A . 79 TRP CB 1 1 2 3791 1 1 79 TRP CD1 C -0.357 7.567 -7.246 1.00 . A A . 79 TRP CD1 1 1 2 3792 1 1 79 TRP CD2 C -1.603 5.754 -6.848 1.00 . A A . 79 TRP CD2 1 1 2 3793 1 1 79 TRP CE2 C -1.902 6.229 -8.139 1.00 . A A . 79 TRP CE2 1 1 2 3794 1 1 79 TRP CE3 C -2.267 4.619 -6.379 1.00 . A A . 79 TRP CE3 1 1 2 3795 1 1 79 TRP CG C -0.612 6.625 -6.295 1.00 . A A . 79 TRP CG 1 1 2 3796 1 1 79 TRP CH2 C -3.470 4.503 -8.479 1.00 . A A . 79 TRP CH2 1 1 2 3797 1 1 79 TRP CZ2 C -2.836 5.610 -8.964 1.00 . A A . 79 TRP CZ2 1 1 2 3798 1 1 79 TRP CZ3 C -3.194 4.006 -7.198 1.00 . A A . 79 TRP CZ3 1 1 2 3799 1 1 79 TRP H H 0.787 9.027 -4.538 1.00 . A A . 79 TRP H 1 1 2 3800 1 1 79 TRP HA H -1.676 7.527 -4.068 1.00 . A A . 79 TRP HA 1 1 2 3801 1 1 79 TRP HB2 H 1.063 6.731 -5.035 1.00 . A A . 79 TRP HB2 1 1 2 3802 1 1 79 TRP HB3 H -0.137 5.532 -4.565 1.00 . A A . 79 TRP HB3 1 1 2 3803 1 1 79 TRP HD1 H 0.348 8.374 -7.126 1.00 . A A . 79 TRP HD1 1 1 2 3804 1 1 79 TRP HE1 H -1.135 7.883 -9.174 1.00 . A A . 79 TRP HE1 1 1 2 3805 1 1 79 TRP HE3 H -2.067 4.220 -5.396 1.00 . A A . 79 TRP HE3 1 1 2 3806 1 1 79 TRP HH2 H -4.201 3.992 -9.085 1.00 . A A . 79 TRP HH2 1 1 2 3807 1 1 79 TRP HZ2 H -3.060 5.981 -9.955 1.00 . A A . 79 TRP HZ2 1 1 2 3808 1 1 79 TRP HZ3 H -3.714 3.127 -6.856 1.00 . A A . 79 TRP HZ3 1 1 2 3809 1 1 79 TRP N N -0.141 8.887 -4.251 1.00 . A A . 79 TRP N 1 1 2 3810 1 1 79 TRP NE1 N -1.129 7.338 -8.359 1.00 . A A . 79 TRP NE1 1 1 2 3811 1 1 79 TRP O O 0.008 8.036 -1.688 1.00 . A A . 79 TRP O 1 1 2 3812 1 1 80 LEU C C 0.312 3.917 -0.845 1.00 . A A . 80 LEU C 1 1 2 3813 1 1 80 LEU CA C -0.048 5.397 -0.833 1.00 . A A . 80 LEU CA 1 1 2 3814 1 1 80 LEU CB C -1.260 5.618 0.077 1.00 . A A . 80 LEU CB 1 1 2 3815 1 1 80 LEU CD1 C -3.267 7.006 0.669 1.00 . A A . 80 LEU CD1 1 1 2 3816 1 1 80 LEU CD2 C -0.979 8.022 0.771 1.00 . A A . 80 LEU CD2 1 1 2 3817 1 1 80 LEU CG C -1.877 7.024 0.049 1.00 . A A . 80 LEU CG 1 1 2 3818 1 1 80 LEU H H -0.566 5.219 -2.879 1.00 . A A . 80 LEU H 1 1 2 3819 1 1 80 LEU HA H 0.785 5.955 -0.444 1.00 . A A . 80 LEU HA 1 1 2 3820 1 1 80 LEU HB2 H -2.023 4.908 -0.204 1.00 . A A . 80 LEU HB2 1 1 2 3821 1 1 80 LEU HB3 H -0.956 5.406 1.090 1.00 . A A . 80 LEU HB3 1 1 2 3822 1 1 80 LEU HD11 H -3.526 5.994 0.947 1.00 . A A . 80 LEU HD11 1 1 2 3823 1 1 80 LEU HD12 H -3.985 7.377 -0.049 1.00 . A A . 80 LEU HD12 1 1 2 3824 1 1 80 LEU HD13 H -3.279 7.634 1.547 1.00 . A A . 80 LEU HD13 1 1 2 3825 1 1 80 LEU HD21 H -0.019 7.568 0.969 1.00 . A A . 80 LEU HD21 1 1 2 3826 1 1 80 LEU HD22 H -1.440 8.315 1.703 1.00 . A A . 80 LEU HD22 1 1 2 3827 1 1 80 LEU HD23 H -0.842 8.895 0.149 1.00 . A A . 80 LEU HD23 1 1 2 3828 1 1 80 LEU HG H -1.981 7.350 -0.974 1.00 . A A . 80 LEU HG 1 1 2 3829 1 1 80 LEU N N -0.325 5.871 -2.189 1.00 . A A . 80 LEU N 1 1 2 3830 1 1 80 LEU O O -0.553 3.054 -0.999 1.00 . A A . 80 LEU O 1 1 2 3831 1 1 81 THR C C 2.555 1.819 0.685 1.00 . A A . 81 THR C 1 1 2 3832 1 1 81 THR CA C 2.090 2.257 -0.696 1.00 . A A . 81 THR CA 1 1 2 3833 1 1 81 THR CB C 3.232 2.087 -1.700 1.00 . A A . 81 THR CB 1 1 2 3834 1 1 81 THR CG2 C 3.008 2.820 -3.000 1.00 . A A . 81 THR CG2 1 1 2 3835 1 1 81 THR H H 2.242 4.362 -0.578 1.00 . A A . 81 THR H 1 1 2 3836 1 1 81 THR HA H 1.273 1.626 -0.990 1.00 . A A . 81 THR HA 1 1 2 3837 1 1 81 THR HB H 3.339 1.036 -1.928 1.00 . A A . 81 THR HB 1 1 2 3838 1 1 81 THR HG1 H 5.188 2.152 -1.632 1.00 . A A . 81 THR HG1 1 1 2 3839 1 1 81 THR HG21 H 3.763 3.580 -3.116 1.00 . A A . 81 THR HG21 1 1 2 3840 1 1 81 THR HG22 H 2.033 3.282 -2.989 1.00 . A A . 81 THR HG22 1 1 2 3841 1 1 81 THR HG23 H 3.068 2.122 -3.822 1.00 . A A . 81 THR HG23 1 1 2 3842 1 1 81 THR N N 1.604 3.631 -0.692 1.00 . A A . 81 THR N 1 1 2 3843 1 1 81 THR O O 3.659 2.151 1.119 1.00 . A A . 81 THR O 1 1 2 3844 1 1 81 THR OG1 O 4.456 2.549 -1.155 1.00 . A A . 81 THR OG1 1 1 2 3845 1 1 82 TYR C C 2.973 -0.659 2.606 1.00 . A A . 82 TYR C 1 1 2 3846 1 1 82 TYR CA C 2.033 0.545 2.690 1.00 . A A . 82 TYR CA 1 1 2 3847 1 1 82 TYR CB C 0.749 0.140 3.413 1.00 . A A . 82 TYR CB 1 1 2 3848 1 1 82 TYR CD1 C 0.445 1.486 5.530 1.00 . A A . 82 TYR CD1 1 1 2 3849 1 1 82 TYR CD2 C 1.233 -0.758 5.723 1.00 . A A . 82 TYR CD2 1 1 2 3850 1 1 82 TYR CE1 C 0.497 1.625 6.901 1.00 . A A . 82 TYR CE1 1 1 2 3851 1 1 82 TYR CE2 C 1.283 -0.625 7.097 1.00 . A A . 82 TYR CE2 1 1 2 3852 1 1 82 TYR CG C 0.813 0.293 4.915 1.00 . A A . 82 TYR CG 1 1 2 3853 1 1 82 TYR CZ C 0.914 0.570 7.679 1.00 . A A . 82 TYR CZ 1 1 2 3854 1 1 82 TYR H H 0.852 0.815 0.954 1.00 . A A . 82 TYR H 1 1 2 3855 1 1 82 TYR HA H 2.516 1.335 3.241 1.00 . A A . 82 TYR HA 1 1 2 3856 1 1 82 TYR HB2 H -0.066 0.752 3.053 1.00 . A A . 82 TYR HB2 1 1 2 3857 1 1 82 TYR HB3 H 0.536 -0.896 3.193 1.00 . A A . 82 TYR HB3 1 1 2 3858 1 1 82 TYR HD1 H 0.118 2.313 4.919 1.00 . A A . 82 TYR HD1 1 1 2 3859 1 1 82 TYR HD2 H 1.523 -1.692 5.265 1.00 . A A . 82 TYR HD2 1 1 2 3860 1 1 82 TYR HE1 H 0.208 2.558 7.360 1.00 . A A . 82 TYR HE1 1 1 2 3861 1 1 82 TYR HE2 H 1.611 -1.451 7.710 1.00 . A A . 82 TYR HE2 1 1 2 3862 1 1 82 TYR HH H 0.792 -0.136 9.460 1.00 . A A . 82 TYR HH 1 1 2 3863 1 1 82 TYR N N 1.710 1.052 1.362 1.00 . A A . 82 TYR N 1 1 2 3864 1 1 82 TYR O O 2.855 -1.594 3.398 1.00 . A A . 82 TYR O 1 1 2 3865 1 1 82 TYR OH O 0.962 0.711 9.045 1.00 . A A . 82 TYR OH 1 1 2 3866 1 1 83 ASP C C 4.382 -3.051 1.941 1.00 . A A . 83 ASP C 1 1 2 3867 1 1 83 ASP CA C 4.886 -1.691 1.437 1.00 . A A . 83 ASP CA 1 1 2 3868 1 1 83 ASP CB C 6.236 -1.318 2.071 1.00 . A A . 83 ASP CB 1 1 2 3869 1 1 83 ASP CG C 6.109 -0.820 3.498 1.00 . A A . 83 ASP CG 1 1 2 3870 1 1 83 ASP H H 3.942 0.161 1.062 1.00 . A A . 83 ASP H 1 1 2 3871 1 1 83 ASP HA H 5.031 -1.776 0.371 1.00 . A A . 83 ASP HA 1 1 2 3872 1 1 83 ASP HB2 H 6.877 -2.185 2.071 1.00 . A A . 83 ASP HB2 1 1 2 3873 1 1 83 ASP HB3 H 6.696 -0.538 1.480 1.00 . A A . 83 ASP HB3 1 1 2 3874 1 1 83 ASP N N 3.907 -0.617 1.650 1.00 . A A . 83 ASP N 1 1 2 3875 1 1 83 ASP O O 3.477 -3.636 1.347 1.00 . A A . 83 ASP O 1 1 2 3876 1 1 83 ASP OD1 O 5.417 0.194 3.716 1.00 . A A . 83 ASP OD1 1 1 2 3877 1 1 83 ASP OD2 O 6.711 -1.444 4.398 1.00 . A A . 83 ASP OD2 1 1 2 3878 1 1 84 PHE C C 5.552 -5.189 4.735 1.00 . A A . 84 PHE C 1 1 2 3879 1 1 84 PHE CA C 4.601 -4.843 3.593 1.00 . A A . 84 PHE CA 1 1 2 3880 1 1 84 PHE CB C 4.678 -5.924 2.520 1.00 . A A . 84 PHE CB 1 1 2 3881 1 1 84 PHE CD1 C 2.176 -6.009 2.253 1.00 . A A . 84 PHE CD1 1 1 2 3882 1 1 84 PHE CD2 C 3.418 -8.037 2.064 1.00 . A A . 84 PHE CD2 1 1 2 3883 1 1 84 PHE CE1 C 1.003 -6.704 2.024 1.00 . A A . 84 PHE CE1 1 1 2 3884 1 1 84 PHE CE2 C 2.248 -8.738 1.835 1.00 . A A . 84 PHE CE2 1 1 2 3885 1 1 84 PHE CG C 3.396 -6.668 2.276 1.00 . A A . 84 PHE CG 1 1 2 3886 1 1 84 PHE CZ C 1.038 -8.070 1.815 1.00 . A A . 84 PHE CZ 1 1 2 3887 1 1 84 PHE H H 5.697 -3.051 3.445 1.00 . A A . 84 PHE H 1 1 2 3888 1 1 84 PHE HA H 3.591 -4.776 3.969 1.00 . A A . 84 PHE HA 1 1 2 3889 1 1 84 PHE HB2 H 4.974 -5.468 1.588 1.00 . A A . 84 PHE HB2 1 1 2 3890 1 1 84 PHE HB3 H 5.427 -6.647 2.811 1.00 . A A . 84 PHE HB3 1 1 2 3891 1 1 84 PHE HD1 H 2.146 -4.941 2.416 1.00 . A A . 84 PHE HD1 1 1 2 3892 1 1 84 PHE HD2 H 4.367 -8.559 2.076 1.00 . A A . 84 PHE HD2 1 1 2 3893 1 1 84 PHE HE1 H 0.059 -6.178 2.006 1.00 . A A . 84 PHE HE1 1 1 2 3894 1 1 84 PHE HE2 H 2.279 -9.804 1.672 1.00 . A A . 84 PHE HE2 1 1 2 3895 1 1 84 PHE HZ H 0.122 -8.615 1.636 1.00 . A A . 84 PHE HZ 1 1 2 3896 1 1 84 PHE N N 4.976 -3.553 3.022 1.00 . A A . 84 PHE N 1 1 2 3897 1 1 84 PHE O O 6.452 -4.414 5.052 1.00 . A A . 84 PHE O 1 1 2 3898 1 1 85 PRO C C 7.736 -6.779 6.074 1.00 . A A . 85 PRO C 1 1 2 3899 1 1 85 PRO CA C 6.259 -6.784 6.475 1.00 . A A . 85 PRO CA 1 1 2 3900 1 1 85 PRO CB C 5.773 -8.203 6.778 1.00 . A A . 85 PRO CB 1 1 2 3901 1 1 85 PRO CD C 4.349 -7.370 5.081 1.00 . A A . 85 PRO CD 1 1 2 3902 1 1 85 PRO CG C 4.353 -8.189 6.336 1.00 . A A . 85 PRO CG 1 1 2 3903 1 1 85 PRO HA H 6.124 -6.161 7.346 1.00 . A A . 85 PRO HA 1 1 2 3904 1 1 85 PRO HB2 H 6.362 -8.914 6.220 1.00 . A A . 85 PRO HB2 1 1 2 3905 1 1 85 PRO HB3 H 5.856 -8.401 7.835 1.00 . A A . 85 PRO HB3 1 1 2 3906 1 1 85 PRO HD2 H 4.621 -7.976 4.230 1.00 . A A . 85 PRO HD2 1 1 2 3907 1 1 85 PRO HD3 H 3.387 -6.911 4.931 1.00 . A A . 85 PRO HD3 1 1 2 3908 1 1 85 PRO HG2 H 4.010 -9.192 6.139 1.00 . A A . 85 PRO HG2 1 1 2 3909 1 1 85 PRO HG3 H 3.738 -7.721 7.090 1.00 . A A . 85 PRO HG3 1 1 2 3910 1 1 85 PRO N N 5.385 -6.360 5.371 1.00 . A A . 85 PRO N 1 1 2 3911 1 1 85 PRO O O 8.076 -6.474 4.931 1.00 . A A . 85 PRO O 1 1 2 3912 1 1 86 PRO C C 10.545 -8.253 5.878 1.00 . A A . 86 PRO C 1 1 2 3913 1 1 86 PRO CA C 10.084 -7.103 6.769 1.00 . A A . 86 PRO CA 1 1 2 3914 1 1 86 PRO CB C 10.686 -7.239 8.168 1.00 . A A . 86 PRO CB 1 1 2 3915 1 1 86 PRO CD C 8.315 -7.450 8.417 1.00 . A A . 86 PRO CD 1 1 2 3916 1 1 86 PRO CG C 9.631 -7.905 8.980 1.00 . A A . 86 PRO CG 1 1 2 3917 1 1 86 PRO HA H 10.405 -6.169 6.332 1.00 . A A . 86 PRO HA 1 1 2 3918 1 1 86 PRO HB2 H 11.583 -7.839 8.118 1.00 . A A . 86 PRO HB2 1 1 2 3919 1 1 86 PRO HB3 H 10.923 -6.260 8.556 1.00 . A A . 86 PRO HB3 1 1 2 3920 1 1 86 PRO HD2 H 7.595 -8.254 8.454 1.00 . A A . 86 PRO HD2 1 1 2 3921 1 1 86 PRO HD3 H 7.949 -6.590 8.957 1.00 . A A . 86 PRO HD3 1 1 2 3922 1 1 86 PRO HG2 H 9.725 -8.977 8.896 1.00 . A A . 86 PRO HG2 1 1 2 3923 1 1 86 PRO HG3 H 9.720 -7.602 10.013 1.00 . A A . 86 PRO HG3 1 1 2 3924 1 1 86 PRO N N 8.636 -7.096 7.021 1.00 . A A . 86 PRO N 1 1 2 3925 1 1 86 PRO O O 11.208 -8.034 4.865 1.00 . A A . 86 PRO O 1 1 2 3926 1 1 87 LYS C C 9.679 -10.876 4.308 1.00 . A A . 87 LYS C 1 1 2 3927 1 1 87 LYS CA C 10.602 -10.656 5.500 1.00 . A A . 87 LYS CA 1 1 2 3928 1 1 87 LYS CB C 10.599 -11.892 6.401 1.00 . A A . 87 LYS CB 1 1 2 3929 1 1 87 LYS CD C 11.719 -14.146 6.385 1.00 . A A . 87 LYS CD 1 1 2 3930 1 1 87 LYS CE C 12.347 -14.781 5.153 1.00 . A A . 87 LYS CE 1 1 2 3931 1 1 87 LYS CG C 11.924 -12.638 6.406 1.00 . A A . 87 LYS CG 1 1 2 3932 1 1 87 LYS H H 9.685 -9.594 7.084 1.00 . A A . 87 LYS H 1 1 2 3933 1 1 87 LYS HA H 11.606 -10.493 5.137 1.00 . A A . 87 LYS HA 1 1 2 3934 1 1 87 LYS HB2 H 10.381 -11.583 7.413 1.00 . A A . 87 LYS HB2 1 1 2 3935 1 1 87 LYS HB3 H 9.827 -12.569 6.067 1.00 . A A . 87 LYS HB3 1 1 2 3936 1 1 87 LYS HD2 H 12.173 -14.573 7.267 1.00 . A A . 87 LYS HD2 1 1 2 3937 1 1 87 LYS HD3 H 10.659 -14.357 6.388 1.00 . A A . 87 LYS HD3 1 1 2 3938 1 1 87 LYS HE2 H 11.643 -15.478 4.725 1.00 . A A . 87 LYS HE2 1 1 2 3939 1 1 87 LYS HE3 H 12.565 -14.005 4.434 1.00 . A A . 87 LYS HE3 1 1 2 3940 1 1 87 LYS HG2 H 12.491 -12.348 5.534 1.00 . A A . 87 LYS HG2 1 1 2 3941 1 1 87 LYS HG3 H 12.471 -12.371 7.298 1.00 . A A . 87 LYS HG3 1 1 2 3942 1 1 87 LYS HZ1 H 14.428 -14.967 5.139 1.00 . A A . 87 LYS HZ1 1 1 2 3943 1 1 87 LYS HZ2 H 13.609 -16.442 5.026 1.00 . A A . 87 LYS HZ2 1 1 2 3944 1 1 87 LYS HZ3 H 13.690 -15.633 6.509 1.00 . A A . 87 LYS HZ3 1 1 2 3945 1 1 87 LYS N N 10.206 -9.478 6.264 1.00 . A A . 87 LYS N 1 1 2 3946 1 1 87 LYS NZ N 13.607 -15.507 5.480 1.00 . A A . 87 LYS NZ 1 1 2 3947 1 1 87 LYS O O 10.116 -11.315 3.243 1.00 . A A . 87 LYS O 1 1 2 3948 1 1 88 VAL C C 7.774 -9.846 2.214 1.00 . A A . 88 VAL C 1 1 2 3949 1 1 88 VAL CA C 7.419 -10.717 3.422 1.00 . A A . 88 VAL CA 1 1 2 3950 1 1 88 VAL CB C 5.995 -10.356 3.898 1.00 . A A . 88 VAL CB 1 1 2 3951 1 1 88 VAL CG1 C 4.964 -10.786 2.873 1.00 . A A . 88 VAL CG1 1 1 2 3952 1 1 88 VAL CG2 C 5.682 -10.988 5.245 1.00 . A A . 88 VAL CG2 1 1 2 3953 1 1 88 VAL H H 8.115 -10.206 5.357 1.00 . A A . 88 VAL H 1 1 2 3954 1 1 88 VAL HA H 7.422 -11.753 3.118 1.00 . A A . 88 VAL HA 1 1 2 3955 1 1 88 VAL HB H 5.936 -9.284 4.005 1.00 . A A . 88 VAL HB 1 1 2 3956 1 1 88 VAL HG11 H 5.231 -10.394 1.908 1.00 . A A . 88 VAL HG11 1 1 2 3957 1 1 88 VAL HG12 H 3.995 -10.409 3.158 1.00 . A A . 88 VAL HG12 1 1 2 3958 1 1 88 VAL HG13 H 4.931 -11.865 2.827 1.00 . A A . 88 VAL HG13 1 1 2 3959 1 1 88 VAL HG21 H 5.259 -11.967 5.092 1.00 . A A . 88 VAL HG21 1 1 2 3960 1 1 88 VAL HG22 H 4.972 -10.370 5.766 1.00 . A A . 88 VAL HG22 1 1 2 3961 1 1 88 VAL HG23 H 6.583 -11.072 5.830 1.00 . A A . 88 VAL HG23 1 1 2 3962 1 1 88 VAL N N 8.402 -10.559 4.489 1.00 . A A . 88 VAL N 1 1 2 3963 1 1 88 VAL O O 7.225 -10.023 1.128 1.00 . A A . 88 VAL O 1 1 2 3964 1 1 89 ARG C C 9.685 -8.800 0.159 1.00 . A A . 89 ARG C 1 1 2 3965 1 1 89 ARG CA C 9.118 -8.009 1.336 1.00 . A A . 89 ARG CA 1 1 2 3966 1 1 89 ARG CB C 10.147 -7.001 1.861 1.00 . A A . 89 ARG CB 1 1 2 3967 1 1 89 ARG CD C 9.942 -5.318 -0.008 1.00 . A A . 89 ARG CD 1 1 2 3968 1 1 89 ARG CG C 9.842 -5.554 1.493 1.00 . A A . 89 ARG CG 1 1 2 3969 1 1 89 ARG CZ C 11.522 -3.470 -0.446 1.00 . A A . 89 ARG CZ 1 1 2 3970 1 1 89 ARG H H 9.100 -8.802 3.293 1.00 . A A . 89 ARG H 1 1 2 3971 1 1 89 ARG HA H 8.251 -7.470 1.000 1.00 . A A . 89 ARG HA 1 1 2 3972 1 1 89 ARG HB2 H 10.176 -7.073 2.939 1.00 . A A . 89 ARG HB2 1 1 2 3973 1 1 89 ARG HB3 H 11.119 -7.253 1.469 1.00 . A A . 89 ARG HB3 1 1 2 3974 1 1 89 ARG HD2 H 9.794 -6.258 -0.519 1.00 . A A . 89 ARG HD2 1 1 2 3975 1 1 89 ARG HD3 H 9.166 -4.628 -0.305 1.00 . A A . 89 ARG HD3 1 1 2 3976 1 1 89 ARG HE H 11.931 -5.407 -0.680 1.00 . A A . 89 ARG HE 1 1 2 3977 1 1 89 ARG HG2 H 8.841 -5.314 1.817 1.00 . A A . 89 ARG HG2 1 1 2 3978 1 1 89 ARG HG3 H 10.548 -4.908 1.997 1.00 . A A . 89 ARG HG3 1 1 2 3979 1 1 89 ARG HH11 H 9.764 -2.870 0.355 1.00 . A A . 89 ARG HH11 1 1 2 3980 1 1 89 ARG HH12 H 10.869 -1.599 -0.050 1.00 . A A . 89 ARG HH12 1 1 2 3981 1 1 89 ARG HH21 H 13.371 -3.739 -1.218 1.00 . A A . 89 ARG HH21 1 1 2 3982 1 1 89 ARG HH22 H 12.912 -2.090 -0.945 1.00 . A A . 89 ARG HH22 1 1 2 3983 1 1 89 ARG N N 8.696 -8.901 2.409 1.00 . A A . 89 ARG N 1 1 2 3984 1 1 89 ARG NE N 11.241 -4.770 -0.403 1.00 . A A . 89 ARG NE 1 1 2 3985 1 1 89 ARG NH1 N 10.645 -2.573 -0.011 1.00 . A A . 89 ARG NH1 1 1 2 3986 1 1 89 ARG NH2 N 12.698 -3.066 -0.905 1.00 . A A . 89 ARG NH2 1 1 2 3987 1 1 89 ARG O O 9.021 -8.982 -0.861 1.00 . A A . 89 ARG O 1 1 2 3988 1 1 90 GLU C C 10.847 -11.375 -1.005 1.00 . A A . 90 GLU C 1 1 2 3989 1 1 90 GLU CA C 11.559 -10.047 -0.751 1.00 . A A . 90 GLU CA 1 1 2 3990 1 1 90 GLU CB C 13.019 -10.301 -0.378 1.00 . A A . 90 GLU CB 1 1 2 3991 1 1 90 GLU CD C 14.422 -11.858 -1.786 1.00 . A A . 90 GLU CD 1 1 2 3992 1 1 90 GLU CG C 13.942 -10.436 -1.574 1.00 . A A . 90 GLU CG 1 1 2 3993 1 1 90 GLU H H 11.394 -9.109 1.139 1.00 . A A . 90 GLU H 1 1 2 3994 1 1 90 GLU HA H 11.526 -9.458 -1.655 1.00 . A A . 90 GLU HA 1 1 2 3995 1 1 90 GLU HB2 H 13.368 -9.481 0.230 1.00 . A A . 90 GLU HB2 1 1 2 3996 1 1 90 GLU HB3 H 13.073 -11.213 0.201 1.00 . A A . 90 GLU HB3 1 1 2 3997 1 1 90 GLU HG2 H 13.413 -10.116 -2.459 1.00 . A A . 90 GLU HG2 1 1 2 3998 1 1 90 GLU HG3 H 14.803 -9.800 -1.421 1.00 . A A . 90 GLU HG3 1 1 2 3999 1 1 90 GLU N N 10.912 -9.276 0.304 1.00 . A A . 90 GLU N 1 1 2 4000 1 1 90 GLU O O 11.117 -12.054 -1.996 1.00 . A A . 90 GLU O 1 1 2 4001 1 1 90 GLU OE1 O 15.096 -12.397 -0.883 1.00 . A A . 90 GLU OE1 1 1 2 4002 1 1 90 GLU OE2 O 14.125 -12.433 -2.853 1.00 . A A . 90 GLU OE2 1 1 2 4003 1 1 91 LYS C C 7.901 -12.796 -1.007 1.00 . A A . 91 LYS C 1 1 2 4004 1 1 91 LYS CA C 9.206 -12.991 -0.236 1.00 . A A . 91 LYS CA 1 1 2 4005 1 1 91 LYS CB C 8.915 -13.570 1.152 1.00 . A A . 91 LYS CB 1 1 2 4006 1 1 91 LYS CD C 7.786 -15.797 1.459 1.00 . A A . 91 LYS CD 1 1 2 4007 1 1 91 LYS CE C 7.998 -17.188 2.041 1.00 . A A . 91 LYS CE 1 1 2 4008 1 1 91 LYS CG C 9.106 -15.076 1.234 1.00 . A A . 91 LYS CG 1 1 2 4009 1 1 91 LYS H H 9.776 -11.169 0.668 1.00 . A A . 91 LYS H 1 1 2 4010 1 1 91 LYS HA H 9.827 -13.687 -0.780 1.00 . A A . 91 LYS HA 1 1 2 4011 1 1 91 LYS HB2 H 9.580 -13.105 1.866 1.00 . A A . 91 LYS HB2 1 1 2 4012 1 1 91 LYS HB3 H 7.895 -13.340 1.422 1.00 . A A . 91 LYS HB3 1 1 2 4013 1 1 91 LYS HD2 H 7.183 -15.219 2.145 1.00 . A A . 91 LYS HD2 1 1 2 4014 1 1 91 LYS HD3 H 7.272 -15.888 0.514 1.00 . A A . 91 LYS HD3 1 1 2 4015 1 1 91 LYS HE2 H 8.084 -17.894 1.228 1.00 . A A . 91 LYS HE2 1 1 2 4016 1 1 91 LYS HE3 H 8.914 -17.189 2.614 1.00 . A A . 91 LYS HE3 1 1 2 4017 1 1 91 LYS HG2 H 9.542 -15.423 0.310 1.00 . A A . 91 LYS HG2 1 1 2 4018 1 1 91 LYS HG3 H 9.774 -15.299 2.055 1.00 . A A . 91 LYS HG3 1 1 2 4019 1 1 91 LYS HZ1 H 6.274 -16.786 3.156 1.00 . A A . 91 LYS HZ1 1 1 2 4020 1 1 91 LYS HZ2 H 7.243 -18.009 3.809 1.00 . A A . 91 LYS HZ2 1 1 2 4021 1 1 91 LYS HZ3 H 6.291 -18.322 2.446 1.00 . A A . 91 LYS HZ3 1 1 2 4022 1 1 91 LYS N N 9.943 -11.743 -0.106 1.00 . A A . 91 LYS N 1 1 2 4023 1 1 91 LYS NZ N 6.873 -17.605 2.925 1.00 . A A . 91 LYS NZ 1 1 2 4024 1 1 91 LYS O O 7.456 -13.691 -1.725 1.00 . A A . 91 LYS O 1 1 2 4025 1 1 92 LEU C C 6.118 -10.098 -2.395 1.00 . A A . 92 LEU C 1 1 2 4026 1 1 92 LEU CA C 6.022 -11.340 -1.516 1.00 . A A . 92 LEU CA 1 1 2 4027 1 1 92 LEU CB C 4.924 -11.150 -0.464 1.00 . A A . 92 LEU CB 1 1 2 4028 1 1 92 LEU CD1 C 3.345 -9.366 -1.259 1.00 . A A . 92 LEU CD1 1 1 2 4029 1 1 92 LEU CD2 C 3.224 -11.664 -2.249 1.00 . A A . 92 LEU CD2 1 1 2 4030 1 1 92 LEU CG C 3.518 -10.853 -0.995 1.00 . A A . 92 LEU CG 1 1 2 4031 1 1 92 LEU H H 7.676 -10.960 -0.251 1.00 . A A . 92 LEU H 1 1 2 4032 1 1 92 LEU HA H 5.770 -12.188 -2.134 1.00 . A A . 92 LEU HA 1 1 2 4033 1 1 92 LEU HB2 H 4.874 -12.049 0.133 1.00 . A A . 92 LEU HB2 1 1 2 4034 1 1 92 LEU HB3 H 5.216 -10.332 0.175 1.00 . A A . 92 LEU HB3 1 1 2 4035 1 1 92 LEU HD11 H 3.251 -8.844 -0.320 1.00 . A A . 92 LEU HD11 1 1 2 4036 1 1 92 LEU HD12 H 2.456 -9.205 -1.848 1.00 . A A . 92 LEU HD12 1 1 2 4037 1 1 92 LEU HD13 H 4.202 -8.990 -1.792 1.00 . A A . 92 LEU HD13 1 1 2 4038 1 1 92 LEU HD21 H 2.158 -11.795 -2.349 1.00 . A A . 92 LEU HD21 1 1 2 4039 1 1 92 LEU HD22 H 3.700 -12.629 -2.172 1.00 . A A . 92 LEU HD22 1 1 2 4040 1 1 92 LEU HD23 H 3.607 -11.142 -3.114 1.00 . A A . 92 LEU HD23 1 1 2 4041 1 1 92 LEU HG H 2.798 -11.136 -0.242 1.00 . A A . 92 LEU HG 1 1 2 4042 1 1 92 LEU N N 7.283 -11.633 -0.843 1.00 . A A . 92 LEU N 1 1 2 4043 1 1 92 LEU O O 5.733 -10.119 -3.560 1.00 . A A . 92 LEU O 1 1 2 4044 1 1 93 ASN C C 7.464 -7.840 -3.818 1.00 . A A . 93 ASN C 1 1 2 4045 1 1 93 ASN CA C 6.730 -7.727 -2.491 1.00 . A A . 93 ASN CA 1 1 2 4046 1 1 93 ASN CB C 7.428 -6.725 -1.572 1.00 . A A . 93 ASN CB 1 1 2 4047 1 1 93 ASN CG C 6.554 -6.364 -0.390 1.00 . A A . 93 ASN CG 1 1 2 4048 1 1 93 ASN H H 6.875 -9.076 -0.870 1.00 . A A . 93 ASN H 1 1 2 4049 1 1 93 ASN HA H 5.731 -7.370 -2.687 1.00 . A A . 93 ASN HA 1 1 2 4050 1 1 93 ASN HB2 H 8.349 -7.156 -1.206 1.00 . A A . 93 ASN HB2 1 1 2 4051 1 1 93 ASN HB3 H 7.649 -5.825 -2.125 1.00 . A A . 93 ASN HB3 1 1 2 4052 1 1 93 ASN HD21 H 6.626 -8.239 0.264 1.00 . A A . 93 ASN HD21 1 1 2 4053 1 1 93 ASN HD22 H 5.686 -7.162 1.205 1.00 . A A . 93 ASN HD22 1 1 2 4054 1 1 93 ASN N N 6.607 -9.015 -1.807 1.00 . A A . 93 ASN N 1 1 2 4055 1 1 93 ASN ND2 N 6.261 -7.353 0.448 1.00 . A A . 93 ASN ND2 1 1 2 4056 1 1 93 ASN O O 6.927 -7.482 -4.862 1.00 . A A . 93 ASN O 1 1 2 4057 1 1 93 ASN OD1 O 6.145 -5.214 -0.230 1.00 . A A . 93 ASN OD1 1 1 2 4058 1 1 94 ILE C C 8.937 -9.695 -5.795 1.00 . A A . 94 ILE C 1 1 2 4059 1 1 94 ILE CA C 9.464 -8.501 -5.000 1.00 . A A . 94 ILE CA 1 1 2 4060 1 1 94 ILE CB C 10.971 -8.662 -4.676 1.00 . A A . 94 ILE CB 1 1 2 4061 1 1 94 ILE CD1 C 11.202 -7.220 -2.572 1.00 . A A . 94 ILE CD1 1 1 2 4062 1 1 94 ILE CG1 C 11.498 -7.371 -4.050 1.00 . A A . 94 ILE CG1 1 1 2 4063 1 1 94 ILE CG2 C 11.789 -8.993 -5.922 1.00 . A A . 94 ILE CG2 1 1 2 4064 1 1 94 ILE H H 9.066 -8.619 -2.925 1.00 . A A . 94 ILE H 1 1 2 4065 1 1 94 ILE HA H 9.337 -7.608 -5.592 1.00 . A A . 94 ILE HA 1 1 2 4066 1 1 94 ILE HB H 11.086 -9.468 -3.969 1.00 . A A . 94 ILE HB 1 1 2 4067 1 1 94 ILE HD11 H 12.002 -7.659 -1.998 1.00 . A A . 94 ILE HD11 1 1 2 4068 1 1 94 ILE HD12 H 10.277 -7.719 -2.335 1.00 . A A . 94 ILE HD12 1 1 2 4069 1 1 94 ILE HD13 H 11.117 -6.172 -2.326 1.00 . A A . 94 ILE HD13 1 1 2 4070 1 1 94 ILE HG12 H 12.569 -7.330 -4.177 1.00 . A A . 94 ILE HG12 1 1 2 4071 1 1 94 ILE HG13 H 11.052 -6.535 -4.563 1.00 . A A . 94 ILE HG13 1 1 2 4072 1 1 94 ILE HG21 H 11.996 -8.082 -6.463 1.00 . A A . 94 ILE HG21 1 1 2 4073 1 1 94 ILE HG22 H 11.241 -9.669 -6.552 1.00 . A A . 94 ILE HG22 1 1 2 4074 1 1 94 ILE HG23 H 12.720 -9.453 -5.627 1.00 . A A . 94 ILE HG23 1 1 2 4075 1 1 94 ILE N N 8.685 -8.341 -3.783 1.00 . A A . 94 ILE N 1 1 2 4076 1 1 94 ILE O O 9.340 -9.934 -6.933 1.00 . A A . 94 ILE O 1 1 2 4077 1 1 95 GLN C C 6.322 -11.213 -6.808 1.00 . A A . 95 GLN C 1 1 2 4078 1 1 95 GLN CA C 7.417 -11.602 -5.806 1.00 . A A . 95 GLN CA 1 1 2 4079 1 1 95 GLN CB C 6.874 -12.540 -4.722 1.00 . A A . 95 GLN CB 1 1 2 4080 1 1 95 GLN CD C 6.613 -14.962 -4.074 1.00 . A A . 95 GLN CD 1 1 2 4081 1 1 95 GLN CG C 7.477 -13.932 -4.772 1.00 . A A . 95 GLN CG 1 1 2 4082 1 1 95 GLN H H 7.730 -10.191 -4.274 1.00 . A A . 95 GLN H 1 1 2 4083 1 1 95 GLN HA H 8.193 -12.115 -6.341 1.00 . A A . 95 GLN HA 1 1 2 4084 1 1 95 GLN HB2 H 7.090 -12.112 -3.753 1.00 . A A . 95 GLN HB2 1 1 2 4085 1 1 95 GLN HB3 H 5.807 -12.631 -4.829 1.00 . A A . 95 GLN HB3 1 1 2 4086 1 1 95 GLN HE21 H 8.185 -16.156 -3.826 1.00 . A A . 95 GLN HE21 1 1 2 4087 1 1 95 GLN HE22 H 6.686 -16.747 -3.204 1.00 . A A . 95 GLN HE22 1 1 2 4088 1 1 95 GLN HG2 H 7.594 -14.223 -5.805 1.00 . A A . 95 GLN HG2 1 1 2 4089 1 1 95 GLN HG3 H 8.443 -13.908 -4.292 1.00 . A A . 95 GLN HG3 1 1 2 4090 1 1 95 GLN N N 8.016 -10.436 -5.178 1.00 . A A . 95 GLN N 1 1 2 4091 1 1 95 GLN NE2 N 7.223 -16.067 -3.660 1.00 . A A . 95 GLN NE2 1 1 2 4092 1 1 95 GLN O O 6.621 -10.831 -7.939 1.00 . A A . 95 GLN O 1 1 2 4093 1 1 95 GLN OE1 O 5.410 -14.767 -3.909 1.00 . A A . 95 GLN OE1 1 1 2 4094 1 1 96 TRP C C 4.129 -11.502 -8.681 1.00 . A A . 96 TRP C 1 1 2 4095 1 1 96 TRP CA C 3.918 -11.004 -7.253 1.00 . A A . 96 TRP CA 1 1 2 4096 1 1 96 TRP CB C 3.656 -9.499 -7.275 1.00 . A A . 96 TRP CB 1 1 2 4097 1 1 96 TRP CD1 C 4.107 -8.558 -4.940 1.00 . A A . 96 TRP CD1 1 1 2 4098 1 1 96 TRP CD2 C 1.939 -8.666 -5.479 1.00 . A A . 96 TRP CD2 1 1 2 4099 1 1 96 TRP CE2 C 2.053 -8.134 -4.180 1.00 . A A . 96 TRP CE2 1 1 2 4100 1 1 96 TRP CE3 C 0.663 -8.830 -6.031 1.00 . A A . 96 TRP CE3 1 1 2 4101 1 1 96 TRP CG C 3.266 -8.932 -5.946 1.00 . A A . 96 TRP CG 1 1 2 4102 1 1 96 TRP CH2 C -0.295 -7.932 -3.994 1.00 . A A . 96 TRP CH2 1 1 2 4103 1 1 96 TRP CZ2 C 0.941 -7.762 -3.428 1.00 . A A . 96 TRP CZ2 1 1 2 4104 1 1 96 TRP CZ3 C -0.438 -8.460 -5.283 1.00 . A A . 96 TRP CZ3 1 1 2 4105 1 1 96 TRP H H 4.891 -11.638 -5.489 1.00 . A A . 96 TRP H 1 1 2 4106 1 1 96 TRP HA H 3.051 -11.501 -6.840 1.00 . A A . 96 TRP HA 1 1 2 4107 1 1 96 TRP HB2 H 4.549 -8.995 -7.601 1.00 . A A . 96 TRP HB2 1 1 2 4108 1 1 96 TRP HB3 H 2.858 -9.291 -7.973 1.00 . A A . 96 TRP HB3 1 1 2 4109 1 1 96 TRP HD1 H 5.182 -8.628 -4.990 1.00 . A A . 96 TRP HD1 1 1 2 4110 1 1 96 TRP HE1 H 3.769 -7.746 -3.042 1.00 . A A . 96 TRP HE1 1 1 2 4111 1 1 96 TRP HE3 H 0.532 -9.233 -7.025 1.00 . A A . 96 TRP HE3 1 1 2 4112 1 1 96 TRP HH2 H -1.183 -7.659 -3.445 1.00 . A A . 96 TRP HH2 1 1 2 4113 1 1 96 TRP HZ2 H 1.035 -7.354 -2.433 1.00 . A A . 96 TRP HZ2 1 1 2 4114 1 1 96 TRP HZ3 H -1.431 -8.580 -5.692 1.00 . A A . 96 TRP HZ3 1 1 2 4115 1 1 96 TRP N N 5.060 -11.325 -6.395 1.00 . A A . 96 TRP N 1 1 2 4116 1 1 96 TRP NE1 N 3.388 -8.075 -3.878 1.00 . A A . 96 TRP NE1 1 1 2 4117 1 1 96 TRP O O 3.626 -10.908 -9.634 1.00 . A A . 96 TRP O 1 1 2 4118 1 1 97 GLY C C 6.248 -12.391 -10.872 1.00 . A A . 97 GLY C 1 1 2 4119 1 1 97 GLY CA C 5.141 -13.133 -10.144 1.00 . A A . 97 GLY CA 1 1 2 4120 1 1 97 GLY H H 5.258 -13.022 -8.032 1.00 . A A . 97 GLY H 1 1 2 4121 1 1 97 GLY HA2 H 5.422 -14.171 -10.044 1.00 . A A . 97 GLY HA2 1 1 2 4122 1 1 97 GLY HA3 H 4.235 -13.074 -10.732 1.00 . A A . 97 GLY HA3 1 1 2 4123 1 1 97 GLY N N 4.881 -12.588 -8.825 1.00 . A A . 97 GLY N 1 1 2 4124 1 1 97 GLY O O 7.234 -12.994 -11.297 1.00 . A A . 97 GLY O 1 1 2 4125 1 1 98 SER C C 6.701 -8.774 -11.621 1.00 . A A . 98 SER C 1 1 2 4126 1 1 98 SER CA C 7.071 -10.251 -11.695 1.00 . A A . 98 SER CA 1 1 2 4127 1 1 98 SER CB C 7.201 -10.671 -13.157 1.00 . A A . 98 SER CB 1 1 2 4128 1 1 98 SER H H 5.276 -10.657 -10.656 1.00 . A A . 98 SER H 1 1 2 4129 1 1 98 SER HA H 8.020 -10.395 -11.205 1.00 . A A . 98 SER HA 1 1 2 4130 1 1 98 SER HB2 H 7.569 -11.686 -13.207 1.00 . A A . 98 SER HB2 1 1 2 4131 1 1 98 SER HB3 H 6.233 -10.614 -13.633 1.00 . A A . 98 SER HB3 1 1 2 4132 1 1 98 SER HG H 7.627 -9.054 -14.176 1.00 . A A . 98 SER HG 1 1 2 4133 1 1 98 SER N N 6.084 -11.078 -11.013 1.00 . A A . 98 SER N 1 1 2 4134 1 1 98 SER O O 5.523 -8.413 -11.656 1.00 . A A . 98 SER O 1 1 2 4135 1 1 98 SER OG O 8.100 -9.824 -13.848 1.00 . A A . 98 SER OG 1 1 2 4136 1 1 99 ASP C C 6.622 -6.130 -10.246 1.00 . A A . 99 ASP C 1 1 2 4137 1 1 99 ASP CA C 7.503 -6.483 -11.440 1.00 . A A . 99 ASP CA 1 1 2 4138 1 1 99 ASP CB C 6.861 -5.969 -12.733 1.00 . A A . 99 ASP CB 1 1 2 4139 1 1 99 ASP CG C 7.807 -5.110 -13.548 1.00 . A A . 99 ASP CG 1 1 2 4140 1 1 99 ASP H H 8.631 -8.276 -11.500 1.00 . A A . 99 ASP H 1 1 2 4141 1 1 99 ASP HA H 8.466 -6.013 -11.316 1.00 . A A . 99 ASP HA 1 1 2 4142 1 1 99 ASP HB2 H 6.561 -6.811 -13.338 1.00 . A A . 99 ASP HB2 1 1 2 4143 1 1 99 ASP HB3 H 5.990 -5.379 -12.487 1.00 . A A . 99 ASP HB3 1 1 2 4144 1 1 99 ASP N N 7.715 -7.924 -11.519 1.00 . A A . 99 ASP N 1 1 2 4145 1 1 99 ASP O O 5.411 -5.977 -10.384 1.00 . A A . 99 ASP O 1 1 2 4146 1 1 99 ASP OD1 O 7.878 -3.890 -13.284 1.00 . A A . 99 ASP OD1 1 1 2 4147 1 1 99 ASP OD2 O 8.477 -5.655 -14.451 1.00 . A A . 99 ASP OD2 1 1 2 4148 1 1 100 TRP C C 7.434 -5.361 -6.705 1.00 . A A . 100 TRP C 1 1 2 4149 1 1 100 TRP CA C 6.489 -5.668 -7.864 1.00 . A A . 100 TRP CA 1 1 2 4150 1 1 100 TRP CB C 5.553 -6.817 -7.498 1.00 . A A . 100 TRP CB 1 1 2 4151 1 1 100 TRP CD1 C 3.649 -5.941 -6.020 1.00 . A A . 100 TRP CD1 1 1 2 4152 1 1 100 TRP CD2 C 3.037 -6.403 -8.122 1.00 . A A . 100 TRP CD2 1 1 2 4153 1 1 100 TRP CE2 C 1.907 -5.954 -7.416 1.00 . A A . 100 TRP CE2 1 1 2 4154 1 1 100 TRP CE3 C 2.896 -6.749 -9.465 1.00 . A A . 100 TRP CE3 1 1 2 4155 1 1 100 TRP CG C 4.141 -6.395 -7.209 1.00 . A A . 100 TRP CG 1 1 2 4156 1 1 100 TRP CH2 C 0.545 -6.192 -9.329 1.00 . A A . 100 TRP CH2 1 1 2 4157 1 1 100 TRP CZ2 C 0.655 -5.847 -8.014 1.00 . A A . 100 TRP CZ2 1 1 2 4158 1 1 100 TRP CZ3 C 1.652 -6.639 -10.058 1.00 . A A . 100 TRP CZ3 1 1 2 4159 1 1 100 TRP H H 8.202 -6.133 -9.020 1.00 . A A . 100 TRP H 1 1 2 4160 1 1 100 TRP HA H 5.899 -4.795 -8.065 1.00 . A A . 100 TRP HA 1 1 2 4161 1 1 100 TRP HB2 H 5.525 -7.516 -8.321 1.00 . A A . 100 TRP HB2 1 1 2 4162 1 1 100 TRP HB3 H 5.935 -7.318 -6.625 1.00 . A A . 100 TRP HB3 1 1 2 4163 1 1 100 TRP HD1 H 4.239 -5.819 -5.126 1.00 . A A . 100 TRP HD1 1 1 2 4164 1 1 100 TRP HE1 H 1.726 -5.347 -5.418 1.00 . A A . 100 TRP HE1 1 1 2 4165 1 1 100 TRP HE3 H 3.738 -7.090 -10.039 1.00 . A A . 100 TRP HE3 1 1 2 4166 1 1 100 TRP HH2 H -0.410 -6.121 -9.824 1.00 . A A . 100 TRP HH2 1 1 2 4167 1 1 100 TRP HZ2 H -0.209 -5.511 -7.469 1.00 . A A . 100 TRP HZ2 1 1 2 4168 1 1 100 TRP HZ3 H 1.525 -6.906 -11.098 1.00 . A A . 100 TRP HZ3 1 1 2 4169 1 1 100 TRP N N 7.232 -6.000 -9.073 1.00 . A A . 100 TRP N 1 1 2 4170 1 1 100 TRP NE1 N 2.304 -5.680 -6.136 1.00 . A A . 100 TRP NE1 1 1 2 4171 1 1 100 TRP O O 8.654 -5.476 -6.837 1.00 . A A . 100 TRP O 1 1 2 4172 1 1 101 LYS C C 6.741 -3.872 -3.353 1.00 . A A . 101 LYS C 1 1 2 4173 1 1 101 LYS CA C 7.619 -4.592 -4.382 1.00 . A A . 101 LYS CA 1 1 2 4174 1 1 101 LYS CB C 8.797 -3.681 -4.758 1.00 . A A . 101 LYS CB 1 1 2 4175 1 1 101 LYS CD C 11.165 -3.897 -3.947 1.00 . A A . 101 LYS CD 1 1 2 4176 1 1 101 LYS CE C 11.713 -3.201 -5.184 1.00 . A A . 101 LYS CE 1 1 2 4177 1 1 101 LYS CG C 9.761 -3.422 -3.612 1.00 . A A . 101 LYS CG 1 1 2 4178 1 1 101 LYS H H 5.881 -4.872 -5.563 1.00 . A A . 101 LYS H 1 1 2 4179 1 1 101 LYS HA H 8.005 -5.498 -3.938 1.00 . A A . 101 LYS HA 1 1 2 4180 1 1 101 LYS HB2 H 9.348 -4.140 -5.562 1.00 . A A . 101 LYS HB2 1 1 2 4181 1 1 101 LYS HB3 H 8.408 -2.731 -5.096 1.00 . A A . 101 LYS HB3 1 1 2 4182 1 1 101 LYS HD2 H 11.815 -3.693 -3.111 1.00 . A A . 101 LYS HD2 1 1 2 4183 1 1 101 LYS HD3 H 11.137 -4.957 -4.129 1.00 . A A . 101 LYS HD3 1 1 2 4184 1 1 101 LYS HE2 H 11.046 -3.389 -6.013 1.00 . A A . 101 LYS HE2 1 1 2 4185 1 1 101 LYS HE3 H 11.759 -2.140 -4.992 1.00 . A A . 101 LYS HE3 1 1 2 4186 1 1 101 LYS HG2 H 9.789 -2.362 -3.409 1.00 . A A . 101 LYS HG2 1 1 2 4187 1 1 101 LYS HG3 H 9.411 -3.949 -2.735 1.00 . A A . 101 LYS HG3 1 1 2 4188 1 1 101 LYS HZ1 H 13.089 -4.033 -6.521 1.00 . A A . 101 LYS HZ1 1 1 2 4189 1 1 101 LYS HZ2 H 13.351 -4.472 -4.909 1.00 . A A . 101 LYS HZ2 1 1 2 4190 1 1 101 LYS HZ3 H 13.767 -2.922 -5.439 1.00 . A A . 101 LYS HZ3 1 1 2 4191 1 1 101 LYS N N 6.853 -4.951 -5.579 1.00 . A A . 101 LYS N 1 1 2 4192 1 1 101 LYS NZ N 13.076 -3.691 -5.537 1.00 . A A . 101 LYS NZ 1 1 2 4193 1 1 101 LYS O O 7.245 -3.379 -2.341 1.00 . A A . 101 LYS O 1 1 2 4194 1 1 102 GLY C C 3.150 -2.941 -3.282 1.00 . A A . 102 GLY C 1 1 2 4195 1 1 102 GLY CA C 4.531 -3.134 -2.686 1.00 . A A . 102 GLY CA 1 1 2 4196 1 1 102 GLY H H 5.068 -4.201 -4.430 1.00 . A A . 102 GLY H 1 1 2 4197 1 1 102 GLY HA2 H 4.449 -3.723 -1.784 1.00 . A A . 102 GLY HA2 1 1 2 4198 1 1 102 GLY HA3 H 4.940 -2.169 -2.434 1.00 . A A . 102 GLY HA3 1 1 2 4199 1 1 102 GLY N N 5.433 -3.803 -3.609 1.00 . A A . 102 GLY N 1 1 2 4200 1 1 102 GLY O O 2.763 -3.658 -4.203 1.00 . A A . 102 GLY O 1 1 2 4201 1 1 103 GLN C C 0.751 -0.202 -3.167 1.00 . A A . 103 GLN C 1 1 2 4202 1 1 103 GLN CA C 1.066 -1.693 -3.267 1.00 . A A . 103 GLN CA 1 1 2 4203 1 1 103 GLN CB C 0.039 -2.517 -2.478 1.00 . A A . 103 GLN CB 1 1 2 4204 1 1 103 GLN CD C -2.392 -3.113 -2.131 1.00 . A A . 103 GLN CD 1 1 2 4205 1 1 103 GLN CG C -1.410 -2.128 -2.738 1.00 . A A . 103 GLN CG 1 1 2 4206 1 1 103 GLN H H 2.768 -1.424 -2.036 1.00 . A A . 103 GLN H 1 1 2 4207 1 1 103 GLN HA H 1.031 -1.987 -4.306 1.00 . A A . 103 GLN HA 1 1 2 4208 1 1 103 GLN HB2 H 0.159 -3.559 -2.734 1.00 . A A . 103 GLN HB2 1 1 2 4209 1 1 103 GLN HB3 H 0.237 -2.395 -1.423 1.00 . A A . 103 GLN HB3 1 1 2 4210 1 1 103 GLN HE21 H -3.829 -2.486 -3.351 1.00 . A A . 103 GLN HE21 1 1 2 4211 1 1 103 GLN HE22 H -4.276 -3.739 -2.252 1.00 . A A . 103 GLN HE22 1 1 2 4212 1 1 103 GLN HG2 H -1.592 -1.153 -2.309 1.00 . A A . 103 GLN HG2 1 1 2 4213 1 1 103 GLN HG3 H -1.572 -2.087 -3.803 1.00 . A A . 103 GLN HG3 1 1 2 4214 1 1 103 GLN N N 2.407 -1.971 -2.767 1.00 . A A . 103 GLN N 1 1 2 4215 1 1 103 GLN NE2 N -3.624 -3.113 -2.628 1.00 . A A . 103 GLN NE2 1 1 2 4216 1 1 103 GLN O O 0.704 0.348 -2.074 1.00 . A A . 103 GLN O 1 1 2 4217 1 1 103 GLN OE1 O -2.046 -3.869 -1.223 1.00 . A A . 103 GLN OE1 1 1 2 4218 1 1 104 ALA C C -1.283 2.091 -4.338 1.00 . A A . 104 ALA C 1 1 2 4219 1 1 104 ALA CA C 0.216 1.875 -4.323 1.00 . A A . 104 ALA CA 1 1 2 4220 1 1 104 ALA CB C 0.876 2.570 -5.509 1.00 . A A . 104 ALA CB 1 1 2 4221 1 1 104 ALA H H 0.578 -0.042 -5.159 1.00 . A A . 104 ALA H 1 1 2 4222 1 1 104 ALA HA H 0.602 2.308 -3.414 1.00 . A A . 104 ALA HA 1 1 2 4223 1 1 104 ALA HB1 H 0.509 2.138 -6.428 1.00 . A A . 104 ALA HB1 1 1 2 4224 1 1 104 ALA HB2 H 1.949 2.442 -5.455 1.00 . A A . 104 ALA HB2 1 1 2 4225 1 1 104 ALA HB3 H 0.639 3.624 -5.488 1.00 . A A . 104 ALA HB3 1 1 2 4226 1 1 104 ALA N N 0.531 0.447 -4.311 1.00 . A A . 104 ALA N 1 1 2 4227 1 1 104 ALA O O -1.996 1.560 -5.189 1.00 . A A . 104 ALA O 1 1 2 4228 1 1 105 GLN C C -3.507 4.585 -3.146 1.00 . A A . 105 GLN C 1 1 2 4229 1 1 105 GLN CA C -3.178 3.090 -3.203 1.00 . A A . 105 GLN CA 1 1 2 4230 1 1 105 GLN CB C -3.674 2.422 -1.909 1.00 . A A . 105 GLN CB 1 1 2 4231 1 1 105 GLN CD C -2.626 1.290 0.110 1.00 . A A . 105 GLN CD 1 1 2 4232 1 1 105 GLN CG C -2.793 1.282 -1.396 1.00 . A A . 105 GLN CG 1 1 2 4233 1 1 105 GLN H H -1.128 3.195 -2.688 1.00 . A A . 105 GLN H 1 1 2 4234 1 1 105 GLN HA H -3.687 2.644 -4.047 1.00 . A A . 105 GLN HA 1 1 2 4235 1 1 105 GLN HB2 H -3.715 3.173 -1.137 1.00 . A A . 105 GLN HB2 1 1 2 4236 1 1 105 GLN HB3 H -4.669 2.037 -2.075 1.00 . A A . 105 GLN HB3 1 1 2 4237 1 1 105 GLN HE21 H -3.090 -0.641 0.187 1.00 . A A . 105 GLN HE21 1 1 2 4238 1 1 105 GLN HE22 H -2.729 0.102 1.702 1.00 . A A . 105 GLN HE22 1 1 2 4239 1 1 105 GLN HG2 H -3.239 0.344 -1.677 1.00 . A A . 105 GLN HG2 1 1 2 4240 1 1 105 GLN HG3 H -1.817 1.359 -1.849 1.00 . A A . 105 GLN HG3 1 1 2 4241 1 1 105 GLN N N -1.755 2.841 -3.352 1.00 . A A . 105 GLN N 1 1 2 4242 1 1 105 GLN NE2 N -2.840 0.134 0.730 1.00 . A A . 105 GLN NE2 1 1 2 4243 1 1 105 GLN O O -3.075 5.288 -2.233 1.00 . A A . 105 GLN O 1 1 2 4244 1 1 105 GLN OE1 O -2.307 2.317 0.708 1.00 . A A . 105 GLN OE1 1 1 2 4245 1 1 106 LYS C C -6.174 6.552 -3.647 1.00 . A A . 106 LYS C 1 1 2 4246 1 1 106 LYS CA C -4.731 6.454 -4.122 1.00 . A A . 106 LYS CA 1 1 2 4247 1 1 106 LYS CB C -4.586 7.072 -5.516 1.00 . A A . 106 LYS CB 1 1 2 4248 1 1 106 LYS CD C -4.759 9.265 -6.758 1.00 . A A . 106 LYS CD 1 1 2 4249 1 1 106 LYS CE C -3.911 8.848 -7.951 1.00 . A A . 106 LYS CE 1 1 2 4250 1 1 106 LYS CG C -4.308 8.569 -5.479 1.00 . A A . 106 LYS CG 1 1 2 4251 1 1 106 LYS H H -4.640 4.436 -4.790 1.00 . A A . 106 LYS H 1 1 2 4252 1 1 106 LYS HA H -4.103 6.995 -3.430 1.00 . A A . 106 LYS HA 1 1 2 4253 1 1 106 LYS HB2 H -3.772 6.588 -6.033 1.00 . A A . 106 LYS HB2 1 1 2 4254 1 1 106 LYS HB3 H -5.501 6.911 -6.069 1.00 . A A . 106 LYS HB3 1 1 2 4255 1 1 106 LYS HD2 H -5.790 9.009 -6.953 1.00 . A A . 106 LYS HD2 1 1 2 4256 1 1 106 LYS HD3 H -4.672 10.332 -6.625 1.00 . A A . 106 LYS HD3 1 1 2 4257 1 1 106 LYS HE2 H -3.275 8.030 -7.652 1.00 . A A . 106 LYS HE2 1 1 2 4258 1 1 106 LYS HE3 H -4.566 8.521 -8.744 1.00 . A A . 106 LYS HE3 1 1 2 4259 1 1 106 LYS HG2 H -4.835 9.002 -4.643 1.00 . A A . 106 LYS HG2 1 1 2 4260 1 1 106 LYS HG3 H -3.247 8.723 -5.351 1.00 . A A . 106 LYS HG3 1 1 2 4261 1 1 106 LYS HZ1 H -2.073 9.822 -8.148 1.00 . A A . 106 LYS HZ1 1 1 2 4262 1 1 106 LYS HZ2 H -3.397 10.872 -8.078 1.00 . A A . 106 LYS HZ2 1 1 2 4263 1 1 106 LYS HZ3 H -3.087 9.994 -9.492 1.00 . A A . 106 LYS HZ3 1 1 2 4264 1 1 106 LYS N N -4.309 5.053 -4.102 1.00 . A A . 106 LYS N 1 1 2 4265 1 1 106 LYS NZ N -3.057 9.963 -8.452 1.00 . A A . 106 LYS NZ 1 1 2 4266 1 1 106 LYS O O -7.025 5.761 -4.051 1.00 . A A . 106 LYS O 1 1 2 4267 1 1 107 TRP C C -8.539 8.820 -2.876 1.00 . A A . 107 TRP C 1 1 2 4268 1 1 107 TRP CA C -7.784 7.672 -2.219 1.00 . A A . 107 TRP CA 1 1 2 4269 1 1 107 TRP CB C -7.708 7.887 -0.707 1.00 . A A . 107 TRP CB 1 1 2 4270 1 1 107 TRP CD1 C -6.545 5.758 0.097 1.00 . A A . 107 TRP CD1 1 1 2 4271 1 1 107 TRP CD2 C -8.638 6.004 0.850 1.00 . A A . 107 TRP CD2 1 1 2 4272 1 1 107 TRP CE2 C -8.118 4.794 1.350 1.00 . A A . 107 TRP CE2 1 1 2 4273 1 1 107 TRP CE3 C -9.941 6.372 1.189 1.00 . A A . 107 TRP CE3 1 1 2 4274 1 1 107 TRP CG C -7.616 6.602 0.048 1.00 . A A . 107 TRP CG 1 1 2 4275 1 1 107 TRP CH2 C -10.136 4.338 2.488 1.00 . A A . 107 TRP CH2 1 1 2 4276 1 1 107 TRP CZ2 C -8.861 3.951 2.172 1.00 . A A . 107 TRP CZ2 1 1 2 4277 1 1 107 TRP CZ3 C -10.676 5.538 2.003 1.00 . A A . 107 TRP CZ3 1 1 2 4278 1 1 107 TRP H H -5.724 8.097 -2.462 1.00 . A A . 107 TRP H 1 1 2 4279 1 1 107 TRP HA H -8.326 6.757 -2.407 1.00 . A A . 107 TRP HA 1 1 2 4280 1 1 107 TRP HB2 H -6.834 8.474 -0.474 1.00 . A A . 107 TRP HB2 1 1 2 4281 1 1 107 TRP HB3 H -8.592 8.410 -0.377 1.00 . A A . 107 TRP HB3 1 1 2 4282 1 1 107 TRP HD1 H -5.609 5.934 -0.415 1.00 . A A . 107 TRP HD1 1 1 2 4283 1 1 107 TRP HE1 H -6.232 3.917 1.056 1.00 . A A . 107 TRP HE1 1 1 2 4284 1 1 107 TRP HE3 H -10.373 7.293 0.826 1.00 . A A . 107 TRP HE3 1 1 2 4285 1 1 107 TRP HH2 H -10.746 3.714 3.122 1.00 . A A . 107 TRP HH2 1 1 2 4286 1 1 107 TRP HZ2 H -8.461 3.022 2.549 1.00 . A A . 107 TRP HZ2 1 1 2 4287 1 1 107 TRP HZ3 H -11.683 5.807 2.273 1.00 . A A . 107 TRP HZ3 1 1 2 4288 1 1 107 TRP N N -6.443 7.507 -2.766 1.00 . A A . 107 TRP N 1 1 2 4289 1 1 107 TRP NE1 N -6.839 4.665 0.872 1.00 . A A . 107 TRP NE1 1 1 2 4290 1 1 107 TRP O O -7.954 9.665 -3.553 1.00 . A A . 107 TRP O 1 1 2 4291 1 1 108 PHE C C -11.783 10.256 -2.190 1.00 . A A . 108 PHE C 1 1 2 4292 1 1 108 PHE CA C -10.726 9.853 -3.219 1.00 . A A . 108 PHE CA 1 1 2 4293 1 1 108 PHE CB C -11.429 9.328 -4.474 1.00 . A A . 108 PHE CB 1 1 2 4294 1 1 108 PHE CD1 C -9.936 7.836 -5.834 1.00 . A A . 108 PHE CD1 1 1 2 4295 1 1 108 PHE CD2 C -10.301 10.073 -6.578 1.00 . A A . 108 PHE CD2 1 1 2 4296 1 1 108 PHE CE1 C -9.120 7.601 -6.926 1.00 . A A . 108 PHE CE1 1 1 2 4297 1 1 108 PHE CE2 C -9.489 9.846 -7.672 1.00 . A A . 108 PHE CE2 1 1 2 4298 1 1 108 PHE CG C -10.531 9.075 -5.649 1.00 . A A . 108 PHE CG 1 1 2 4299 1 1 108 PHE CZ C -8.899 8.610 -7.846 1.00 . A A . 108 PHE CZ 1 1 2 4300 1 1 108 PHE H H -10.246 8.119 -2.113 1.00 . A A . 108 PHE H 1 1 2 4301 1 1 108 PHE HA H -10.126 10.714 -3.471 1.00 . A A . 108 PHE HA 1 1 2 4302 1 1 108 PHE HB2 H -11.907 8.398 -4.230 1.00 . A A . 108 PHE HB2 1 1 2 4303 1 1 108 PHE HB3 H -12.180 10.040 -4.780 1.00 . A A . 108 PHE HB3 1 1 2 4304 1 1 108 PHE HD1 H -10.112 7.048 -5.117 1.00 . A A . 108 PHE HD1 1 1 2 4305 1 1 108 PHE HD2 H -10.765 11.038 -6.442 1.00 . A A . 108 PHE HD2 1 1 2 4306 1 1 108 PHE HE1 H -8.663 6.625 -7.062 1.00 . A A . 108 PHE HE1 1 1 2 4307 1 1 108 PHE HE2 H -9.318 10.630 -8.392 1.00 . A A . 108 PHE HE2 1 1 2 4308 1 1 108 PHE HZ H -8.266 8.433 -8.702 1.00 . A A . 108 PHE HZ 1 1 2 4309 1 1 108 PHE N N -9.851 8.829 -2.663 1.00 . A A . 108 PHE N 1 1 2 4310 1 1 108 PHE O O -12.147 9.465 -1.324 1.00 . A A . 108 PHE O 1 1 2 4311 1 1 109 LEU C C -14.686 11.934 -2.009 1.00 . A A . 109 LEU C 1 1 2 4312 1 1 109 LEU CA C -13.301 11.980 -1.368 1.00 . A A . 109 LEU CA 1 1 2 4313 1 1 109 LEU CB C -12.969 13.403 -0.917 1.00 . A A . 109 LEU CB 1 1 2 4314 1 1 109 LEU CD1 C -14.160 13.021 1.272 1.00 . A A . 109 LEU CD1 1 1 2 4315 1 1 109 LEU CD2 C -13.361 15.313 0.666 1.00 . A A . 109 LEU CD2 1 1 2 4316 1 1 109 LEU CG C -13.917 13.999 0.130 1.00 . A A . 109 LEU CG 1 1 2 4317 1 1 109 LEU H H -11.954 12.068 -3.010 1.00 . A A . 109 LEU H 1 1 2 4318 1 1 109 LEU HA H -13.300 11.332 -0.505 1.00 . A A . 109 LEU HA 1 1 2 4319 1 1 109 LEU HB2 H -11.970 13.401 -0.506 1.00 . A A . 109 LEU HB2 1 1 2 4320 1 1 109 LEU HB3 H -12.980 14.042 -1.787 1.00 . A A . 109 LEU HB3 1 1 2 4321 1 1 109 LEU HD11 H -15.141 12.581 1.165 1.00 . A A . 109 LEU HD11 1 1 2 4322 1 1 109 LEU HD12 H -14.102 13.545 2.215 1.00 . A A . 109 LEU HD12 1 1 2 4323 1 1 109 LEU HD13 H -13.412 12.243 1.246 1.00 . A A . 109 LEU HD13 1 1 2 4324 1 1 109 LEU HD21 H -13.860 16.139 0.182 1.00 . A A . 109 LEU HD21 1 1 2 4325 1 1 109 LEU HD22 H -12.300 15.366 0.464 1.00 . A A . 109 LEU HD22 1 1 2 4326 1 1 109 LEU HD23 H -13.528 15.367 1.732 1.00 . A A . 109 LEU HD23 1 1 2 4327 1 1 109 LEU HG H -14.865 14.206 -0.337 1.00 . A A . 109 LEU HG 1 1 2 4328 1 1 109 LEU N N -12.278 11.485 -2.293 1.00 . A A . 109 LEU N 1 1 2 4329 1 1 109 LEU O O -14.840 12.209 -3.197 1.00 . A A . 109 LEU O 1 1 2 4330 1 1 110 PHE C C -18.094 11.934 -0.743 1.00 . A A . 110 PHE C 1 1 2 4331 1 1 110 PHE CA C -17.053 11.469 -1.739 1.00 . A A . 110 PHE CA 1 1 2 4332 1 1 110 PHE CB C -17.373 10.031 -2.119 1.00 . A A . 110 PHE CB 1 1 2 4333 1 1 110 PHE CD1 C -15.270 9.206 -3.166 1.00 . A A . 110 PHE CD1 1 1 2 4334 1 1 110 PHE CD2 C -17.217 9.377 -4.520 1.00 . A A . 110 PHE CD2 1 1 2 4335 1 1 110 PHE CE1 C -14.556 8.733 -4.242 1.00 . A A . 110 PHE CE1 1 1 2 4336 1 1 110 PHE CE2 C -16.509 8.909 -5.603 1.00 . A A . 110 PHE CE2 1 1 2 4337 1 1 110 PHE CG C -16.603 9.531 -3.293 1.00 . A A . 110 PHE CG 1 1 2 4338 1 1 110 PHE CZ C -15.176 8.584 -5.466 1.00 . A A . 110 PHE CZ 1 1 2 4339 1 1 110 PHE H H -15.503 11.331 -0.289 1.00 . A A . 110 PHE H 1 1 2 4340 1 1 110 PHE HA H -17.116 12.085 -2.622 1.00 . A A . 110 PHE HA 1 1 2 4341 1 1 110 PHE HB2 H -17.151 9.388 -1.280 1.00 . A A . 110 PHE HB2 1 1 2 4342 1 1 110 PHE HB3 H -18.425 9.954 -2.354 1.00 . A A . 110 PHE HB3 1 1 2 4343 1 1 110 PHE HD1 H -14.785 9.323 -2.207 1.00 . A A . 110 PHE HD1 1 1 2 4344 1 1 110 PHE HD2 H -18.261 9.633 -4.628 1.00 . A A . 110 PHE HD2 1 1 2 4345 1 1 110 PHE HE1 H -13.520 8.477 -4.129 1.00 . A A . 110 PHE HE1 1 1 2 4346 1 1 110 PHE HE2 H -16.998 8.800 -6.557 1.00 . A A . 110 PHE HE2 1 1 2 4347 1 1 110 PHE HZ H -14.619 8.212 -6.312 1.00 . A A . 110 PHE HZ 1 1 2 4348 1 1 110 PHE N N -15.692 11.568 -1.221 1.00 . A A . 110 PHE N 1 1 2 4349 1 1 110 PHE O O -17.964 11.737 0.465 1.00 . A A . 110 PHE O 1 1 2 4350 1 1 111 LYS C C -21.452 12.083 -0.618 1.00 . A A . 111 LYS C 1 1 2 4351 1 1 111 LYS CA C -20.258 13.014 -0.472 1.00 . A A . 111 LYS CA 1 1 2 4352 1 1 111 LYS CB C -20.665 14.423 -0.901 1.00 . A A . 111 LYS CB 1 1 2 4353 1 1 111 LYS CD C -21.040 16.694 0.098 1.00 . A A . 111 LYS CD 1 1 2 4354 1 1 111 LYS CE C -21.908 17.505 1.043 1.00 . A A . 111 LYS CE 1 1 2 4355 1 1 111 LYS CG C -21.353 15.212 0.196 1.00 . A A . 111 LYS CG 1 1 2 4356 1 1 111 LYS H H -19.175 12.637 -2.260 1.00 . A A . 111 LYS H 1 1 2 4357 1 1 111 LYS HA H -19.938 13.032 0.560 1.00 . A A . 111 LYS HA 1 1 2 4358 1 1 111 LYS HB2 H -19.787 14.967 -1.209 1.00 . A A . 111 LYS HB2 1 1 2 4359 1 1 111 LYS HB3 H -21.341 14.347 -1.740 1.00 . A A . 111 LYS HB3 1 1 2 4360 1 1 111 LYS HD2 H -20.003 16.853 0.354 1.00 . A A . 111 LYS HD2 1 1 2 4361 1 1 111 LYS HD3 H -21.218 17.025 -0.915 1.00 . A A . 111 LYS HD3 1 1 2 4362 1 1 111 LYS HE2 H -22.714 16.878 1.399 1.00 . A A . 111 LYS HE2 1 1 2 4363 1 1 111 LYS HE3 H -21.306 17.825 1.879 1.00 . A A . 111 LYS HE3 1 1 2 4364 1 1 111 LYS HG2 H -22.420 15.073 0.111 1.00 . A A . 111 LYS HG2 1 1 2 4365 1 1 111 LYS HG3 H -21.017 14.843 1.156 1.00 . A A . 111 LYS HG3 1 1 2 4366 1 1 111 LYS HZ1 H -21.740 19.234 -0.116 1.00 . A A . 111 LYS HZ1 1 1 2 4367 1 1 111 LYS HZ2 H -22.933 19.322 1.080 1.00 . A A . 111 LYS HZ2 1 1 2 4368 1 1 111 LYS HZ3 H -23.206 18.411 -0.318 1.00 . A A . 111 LYS HZ3 1 1 2 4369 1 1 111 LYS N N -19.146 12.532 -1.282 1.00 . A A . 111 LYS N 1 1 2 4370 1 1 111 LYS NZ N -22.487 18.701 0.375 1.00 . A A . 111 LYS NZ 1 1 2 4371 1 1 111 LYS O O -21.940 11.872 -1.722 1.00 . A A . 111 LYS O 1 1 2 4372 1 1 112 PHE C C -24.385 11.446 0.293 1.00 . A A . 112 PHE C 1 1 2 4373 1 1 112 PHE CA C -23.092 10.650 0.460 1.00 . A A . 112 PHE CA 1 1 2 4374 1 1 112 PHE CB C -23.152 9.816 1.738 1.00 . A A . 112 PHE CB 1 1 2 4375 1 1 112 PHE CD1 C -25.452 8.829 1.995 1.00 . A A . 112 PHE CD1 1 1 2 4376 1 1 112 PHE CD2 C -23.677 7.409 1.289 1.00 . A A . 112 PHE CD2 1 1 2 4377 1 1 112 PHE CE1 C -26.325 7.762 1.940 1.00 . A A . 112 PHE CE1 1 1 2 4378 1 1 112 PHE CE2 C -24.546 6.337 1.234 1.00 . A A . 112 PHE CE2 1 1 2 4379 1 1 112 PHE CG C -24.116 8.664 1.669 1.00 . A A . 112 PHE CG 1 1 2 4380 1 1 112 PHE CZ C -25.871 6.514 1.560 1.00 . A A . 112 PHE CZ 1 1 2 4381 1 1 112 PHE H H -21.530 11.760 1.360 1.00 . A A . 112 PHE H 1 1 2 4382 1 1 112 PHE HA H -22.977 9.991 -0.390 1.00 . A A . 112 PHE HA 1 1 2 4383 1 1 112 PHE HB2 H -22.170 9.411 1.938 1.00 . A A . 112 PHE HB2 1 1 2 4384 1 1 112 PHE HB3 H -23.444 10.451 2.560 1.00 . A A . 112 PHE HB3 1 1 2 4385 1 1 112 PHE HD1 H -25.814 9.801 2.287 1.00 . A A . 112 PHE HD1 1 1 2 4386 1 1 112 PHE HD2 H -22.642 7.270 1.030 1.00 . A A . 112 PHE HD2 1 1 2 4387 1 1 112 PHE HE1 H -27.355 7.906 2.202 1.00 . A A . 112 PHE HE1 1 1 2 4388 1 1 112 PHE HE2 H -24.186 5.363 0.939 1.00 . A A . 112 PHE HE2 1 1 2 4389 1 1 112 PHE HZ H -26.553 5.677 1.513 1.00 . A A . 112 PHE HZ 1 1 2 4390 1 1 112 PHE N N -21.938 11.542 0.496 1.00 . A A . 112 PHE N 1 1 2 4391 1 1 112 PHE O O -24.953 11.945 1.266 1.00 . A A . 112 PHE O 1 1 2 4392 1 1 113 THR C C -27.255 11.358 -1.345 1.00 . A A . 113 THR C 1 1 2 4393 1 1 113 THR CA C -26.057 12.299 -1.257 1.00 . A A . 113 THR CA 1 1 2 4394 1 1 113 THR CB C -25.887 13.056 -2.576 1.00 . A A . 113 THR CB 1 1 2 4395 1 1 113 THR CG2 C -24.615 13.874 -2.633 1.00 . A A . 113 THR CG2 1 1 2 4396 1 1 113 THR H H -24.339 11.146 -1.679 1.00 . A A . 113 THR H 1 1 2 4397 1 1 113 THR HA H -26.227 13.010 -0.463 1.00 . A A . 113 THR HA 1 1 2 4398 1 1 113 THR HB H -26.722 13.731 -2.703 1.00 . A A . 113 THR HB 1 1 2 4399 1 1 113 THR HG1 H -25.280 11.426 -3.475 1.00 . A A . 113 THR HG1 1 1 2 4400 1 1 113 THR HG21 H -24.825 14.836 -3.076 1.00 . A A . 113 THR HG21 1 1 2 4401 1 1 113 THR HG22 H -23.881 13.354 -3.229 1.00 . A A . 113 THR HG22 1 1 2 4402 1 1 113 THR HG23 H -24.233 14.014 -1.633 1.00 . A A . 113 THR HG23 1 1 2 4403 1 1 113 THR N N -24.838 11.562 -0.949 1.00 . A A . 113 THR N 1 1 2 4404 1 1 113 THR O O -27.960 11.325 -2.354 1.00 . A A . 113 THR O 1 1 2 4405 1 1 113 THR OG1 O -25.869 12.159 -3.670 1.00 . A A . 113 THR OG1 1 1 2 4406 1 1 114 GLY C C -28.974 9.253 1.152 1.00 . A A . 114 GLY C 1 1 2 4407 1 1 114 GLY CA C -28.585 9.659 -0.255 1.00 . A A . 114 GLY CA 1 1 2 4408 1 1 114 GLY H H -26.880 10.664 0.493 1.00 . A A . 114 GLY H 1 1 2 4409 1 1 114 GLY HA2 H -29.436 10.110 -0.732 1.00 . A A . 114 GLY HA2 1 1 2 4410 1 1 114 GLY HA3 H -28.304 8.776 -0.810 1.00 . A A . 114 GLY HA3 1 1 2 4411 1 1 114 GLY N N -27.475 10.594 -0.281 1.00 . A A . 114 GLY N 1 1 2 4412 1 1 114 GLY O O -28.966 10.073 2.070 1.00 . A A . 114 GLY O 1 1 2 4413 1 1 115 GLN C C -28.848 6.224 2.986 1.00 . A A . 115 GLN C 1 1 2 4414 1 1 115 GLN CA C -29.699 7.441 2.619 1.00 . A A . 115 GLN CA 1 1 2 4415 1 1 115 GLN CB C -31.181 7.064 2.626 1.00 . A A . 115 GLN CB 1 1 2 4416 1 1 115 GLN CD C -32.768 7.219 0.656 1.00 . A A . 115 GLN CD 1 1 2 4417 1 1 115 GLN CG C -31.659 6.432 1.325 1.00 . A A . 115 GLN CG 1 1 2 4418 1 1 115 GLN H H -29.284 7.384 0.539 1.00 . A A . 115 GLN H 1 1 2 4419 1 1 115 GLN HA H -29.528 8.212 3.357 1.00 . A A . 115 GLN HA 1 1 2 4420 1 1 115 GLN HB2 H -31.357 6.361 3.427 1.00 . A A . 115 GLN HB2 1 1 2 4421 1 1 115 GLN HB3 H -31.761 7.951 2.807 1.00 . A A . 115 GLN HB3 1 1 2 4422 1 1 115 GLN HE21 H -33.675 5.528 0.138 1.00 . A A . 115 GLN HE21 1 1 2 4423 1 1 115 GLN HE22 H -34.464 6.985 -0.353 1.00 . A A . 115 GLN HE22 1 1 2 4424 1 1 115 GLN HG2 H -30.826 6.367 0.643 1.00 . A A . 115 GLN HG2 1 1 2 4425 1 1 115 GLN HG3 H -32.023 5.442 1.533 1.00 . A A . 115 GLN HG3 1 1 2 4426 1 1 115 GLN N N -29.309 7.978 1.315 1.00 . A A . 115 GLN N 1 1 2 4427 1 1 115 GLN NE2 N -33.734 6.505 0.090 1.00 . A A . 115 GLN NE2 1 1 2 4428 1 1 115 GLN O O -28.420 5.470 2.115 1.00 . A A . 115 GLN O 1 1 2 4429 1 1 115 GLN OE1 O -32.756 8.449 0.643 1.00 . A A . 115 GLN OE1 1 1 2 4430 1 1 116 ASP C C -28.389 3.582 4.464 1.00 . A A . 116 ASP C 1 1 2 4431 1 1 116 ASP CA C -27.781 4.943 4.781 1.00 . A A . 116 ASP CA 1 1 2 4432 1 1 116 ASP CB C -27.605 5.060 6.288 1.00 . A A . 116 ASP CB 1 1 2 4433 1 1 116 ASP CG C -26.650 6.170 6.682 1.00 . A A . 116 ASP CG 1 1 2 4434 1 1 116 ASP H H -28.962 6.696 4.927 1.00 . A A . 116 ASP H 1 1 2 4435 1 1 116 ASP HA H -26.811 5.008 4.312 1.00 . A A . 116 ASP HA 1 1 2 4436 1 1 116 ASP HB2 H -28.562 5.254 6.742 1.00 . A A . 116 ASP HB2 1 1 2 4437 1 1 116 ASP HB3 H -27.222 4.130 6.661 1.00 . A A . 116 ASP HB3 1 1 2 4438 1 1 116 ASP N N -28.599 6.052 4.283 1.00 . A A . 116 ASP N 1 1 2 4439 1 1 116 ASP O O -27.673 2.589 4.339 1.00 . A A . 116 ASP O 1 1 2 4440 1 1 116 ASP OD1 O -26.045 6.783 5.778 1.00 . A A . 116 ASP OD1 1 1 2 4441 1 1 116 ASP OD2 O -26.506 6.427 7.896 1.00 . A A . 116 ASP OD2 1 1 2 4442 1 1 117 GLN C C -29.949 1.643 2.765 1.00 . A A . 117 GLN C 1 1 2 4443 1 1 117 GLN CA C -30.418 2.295 4.068 1.00 . A A . 117 GLN CA 1 1 2 4444 1 1 117 GLN CB C -31.918 2.562 3.993 1.00 . A A . 117 GLN CB 1 1 2 4445 1 1 117 GLN CD C -33.549 3.501 2.315 1.00 . A A . 117 GLN CD 1 1 2 4446 1 1 117 GLN CG C -32.271 3.731 3.095 1.00 . A A . 117 GLN CG 1 1 2 4447 1 1 117 GLN H H -30.217 4.365 4.480 1.00 . A A . 117 GLN H 1 1 2 4448 1 1 117 GLN HA H -30.227 1.615 4.883 1.00 . A A . 117 GLN HA 1 1 2 4449 1 1 117 GLN HB2 H -32.411 1.680 3.614 1.00 . A A . 117 GLN HB2 1 1 2 4450 1 1 117 GLN HB3 H -32.287 2.774 4.986 1.00 . A A . 117 GLN HB3 1 1 2 4451 1 1 117 GLN HE21 H -34.475 2.904 3.968 1.00 . A A . 117 GLN HE21 1 1 2 4452 1 1 117 GLN HE22 H -35.431 2.899 2.530 1.00 . A A . 117 GLN HE22 1 1 2 4453 1 1 117 GLN HG2 H -32.393 4.615 3.704 1.00 . A A . 117 GLN HG2 1 1 2 4454 1 1 117 GLN HG3 H -31.463 3.886 2.395 1.00 . A A . 117 GLN HG3 1 1 2 4455 1 1 117 GLN N N -29.706 3.541 4.353 1.00 . A A . 117 GLN N 1 1 2 4456 1 1 117 GLN NE2 N -34.590 3.055 3.006 1.00 . A A . 117 GLN NE2 1 1 2 4457 1 1 117 GLN O O -30.377 0.539 2.431 1.00 . A A . 117 GLN O 1 1 2 4458 1 1 117 GLN OE1 O -33.603 3.722 1.103 1.00 . A A . 117 GLN OE1 1 1 2 4459 1 1 118 GLU C C -27.319 0.923 1.030 1.00 . A A . 118 GLU C 1 1 2 4460 1 1 118 GLU CA C -28.550 1.787 0.779 1.00 . A A . 118 GLU CA 1 1 2 4461 1 1 118 GLU CB C -28.185 2.937 -0.162 1.00 . A A . 118 GLU CB 1 1 2 4462 1 1 118 GLU CD C -29.200 2.265 -2.373 1.00 . A A . 118 GLU CD 1 1 2 4463 1 1 118 GLU CG C -27.924 2.500 -1.591 1.00 . A A . 118 GLU CG 1 1 2 4464 1 1 118 GLU H H -28.757 3.191 2.339 1.00 . A A . 118 GLU H 1 1 2 4465 1 1 118 GLU HA H -29.319 1.181 0.325 1.00 . A A . 118 GLU HA 1 1 2 4466 1 1 118 GLU HB2 H -28.992 3.653 -0.166 1.00 . A A . 118 GLU HB2 1 1 2 4467 1 1 118 GLU HB3 H -27.294 3.419 0.212 1.00 . A A . 118 GLU HB3 1 1 2 4468 1 1 118 GLU HG2 H -27.350 3.267 -2.090 1.00 . A A . 118 GLU HG2 1 1 2 4469 1 1 118 GLU HG3 H -27.354 1.584 -1.570 1.00 . A A . 118 GLU HG3 1 1 2 4470 1 1 118 GLU N N -29.068 2.318 2.033 1.00 . A A . 118 GLU N 1 1 2 4471 1 1 118 GLU O O -26.918 0.128 0.180 1.00 . A A . 118 GLU O 1 1 2 4472 1 1 118 GLU OE1 O -30.215 2.922 -2.060 1.00 . A A . 118 GLU OE1 1 1 2 4473 1 1 118 GLU OE2 O -29.185 1.426 -3.298 1.00 . A A . 118 GLU OE2 1 1 2 4474 1 1 119 ILE C C -25.909 -1.065 3.063 1.00 . A A . 119 ILE C 1 1 2 4475 1 1 119 ILE CA C -25.544 0.326 2.569 1.00 . A A . 119 ILE CA 1 1 2 4476 1 1 119 ILE CB C -24.730 1.041 3.654 1.00 . A A . 119 ILE CB 1 1 2 4477 1 1 119 ILE CD1 C -23.869 3.282 4.421 1.00 . A A . 119 ILE CD1 1 1 2 4478 1 1 119 ILE CG1 C -24.643 2.537 3.367 1.00 . A A . 119 ILE CG1 1 1 2 4479 1 1 119 ILE CG2 C -23.332 0.442 3.745 1.00 . A A . 119 ILE CG2 1 1 2 4480 1 1 119 ILE H H -27.091 1.729 2.838 1.00 . A A . 119 ILE H 1 1 2 4481 1 1 119 ILE HA H -24.928 0.234 1.692 1.00 . A A . 119 ILE HA 1 1 2 4482 1 1 119 ILE HB H -25.223 0.891 4.600 1.00 . A A . 119 ILE HB 1 1 2 4483 1 1 119 ILE HD11 H -24.355 3.154 5.379 1.00 . A A . 119 ILE HD11 1 1 2 4484 1 1 119 ILE HD12 H -23.829 4.330 4.168 1.00 . A A . 119 ILE HD12 1 1 2 4485 1 1 119 ILE HD13 H -22.869 2.879 4.467 1.00 . A A . 119 ILE HD13 1 1 2 4486 1 1 119 ILE HG12 H -24.147 2.689 2.421 1.00 . A A . 119 ILE HG12 1 1 2 4487 1 1 119 ILE HG13 H -25.636 2.954 3.321 1.00 . A A . 119 ILE HG13 1 1 2 4488 1 1 119 ILE HG21 H -23.404 -0.608 3.980 1.00 . A A . 119 ILE HG21 1 1 2 4489 1 1 119 ILE HG22 H -22.775 0.949 4.519 1.00 . A A . 119 ILE HG22 1 1 2 4490 1 1 119 ILE HG23 H -22.825 0.567 2.800 1.00 . A A . 119 ILE HG23 1 1 2 4491 1 1 119 ILE N N -26.726 1.085 2.203 1.00 . A A . 119 ILE N 1 1 2 4492 1 1 119 ILE O O -26.387 -1.233 4.186 1.00 . A A . 119 ILE O 1 1 2 4493 1 1 120 ASN C C -24.690 -4.199 2.931 1.00 . A A . 120 ASN C 1 1 2 4494 1 1 120 ASN CA C -25.970 -3.442 2.585 1.00 . A A . 120 ASN CA 1 1 2 4495 1 1 120 ASN CB C -26.691 -4.143 1.429 1.00 . A A . 120 ASN CB 1 1 2 4496 1 1 120 ASN CG C -27.655 -5.212 1.908 1.00 . A A . 120 ASN CG 1 1 2 4497 1 1 120 ASN H H -25.289 -1.865 1.345 1.00 . A A . 120 ASN H 1 1 2 4498 1 1 120 ASN HA H -26.616 -3.429 3.448 1.00 . A A . 120 ASN HA 1 1 2 4499 1 1 120 ASN HB2 H -27.247 -3.413 0.864 1.00 . A A . 120 ASN HB2 1 1 2 4500 1 1 120 ASN HB3 H -25.958 -4.608 0.787 1.00 . A A . 120 ASN HB3 1 1 2 4501 1 1 120 ASN HD21 H -27.158 -6.372 0.373 1.00 . A A . 120 ASN HD21 1 1 2 4502 1 1 120 ASN HD22 H -28.341 -7.020 1.451 1.00 . A A . 120 ASN HD22 1 1 2 4503 1 1 120 ASN N N -25.671 -2.063 2.225 1.00 . A A . 120 ASN N 1 1 2 4504 1 1 120 ASN ND2 N -27.724 -6.313 1.169 1.00 . A A . 120 ASN ND2 1 1 2 4505 1 1 120 ASN O O -24.721 -5.170 3.687 1.00 . A A . 120 ASN O 1 1 2 4506 1 1 120 ASN OD1 O -28.328 -5.050 2.926 1.00 . A A . 120 ASN OD1 1 1 2 4507 1 1 121 LEU C C -22.168 -5.725 1.884 1.00 . A A . 121 LEU C 1 1 2 4508 1 1 121 LEU CA C -22.271 -4.384 2.609 1.00 . A A . 121 LEU CA 1 1 2 4509 1 1 121 LEU CB C -22.018 -4.573 4.108 1.00 . A A . 121 LEU CB 1 1 2 4510 1 1 121 LEU CD1 C -21.745 -3.591 6.400 1.00 . A A . 121 LEU CD1 1 1 2 4511 1 1 121 LEU CD2 C -21.176 -2.215 4.402 1.00 . A A . 121 LEU CD2 1 1 2 4512 1 1 121 LEU CG C -22.099 -3.295 4.953 1.00 . A A . 121 LEU CG 1 1 2 4513 1 1 121 LEU H H -23.614 -2.978 1.774 1.00 . A A . 121 LEU H 1 1 2 4514 1 1 121 LEU HA H -21.513 -3.727 2.210 1.00 . A A . 121 LEU HA 1 1 2 4515 1 1 121 LEU HB2 H -22.741 -5.279 4.488 1.00 . A A . 121 LEU HB2 1 1 2 4516 1 1 121 LEU HB3 H -21.031 -4.996 4.232 1.00 . A A . 121 LEU HB3 1 1 2 4517 1 1 121 LEU HD11 H -22.527 -3.219 7.044 1.00 . A A . 121 LEU HD11 1 1 2 4518 1 1 121 LEU HD12 H -20.813 -3.101 6.647 1.00 . A A . 121 LEU HD12 1 1 2 4519 1 1 121 LEU HD13 H -21.640 -4.656 6.538 1.00 . A A . 121 LEU HD13 1 1 2 4520 1 1 121 LEU HD21 H -21.622 -1.245 4.564 1.00 . A A . 121 LEU HD21 1 1 2 4521 1 1 121 LEU HD22 H -21.025 -2.370 3.347 1.00 . A A . 121 LEU HD22 1 1 2 4522 1 1 121 LEU HD23 H -20.225 -2.263 4.912 1.00 . A A . 121 LEU HD23 1 1 2 4523 1 1 121 LEU HG H -23.109 -2.918 4.926 1.00 . A A . 121 LEU HG 1 1 2 4524 1 1 121 LEU N N -23.570 -3.753 2.369 1.00 . A A . 121 LEU N 1 1 2 4525 1 1 121 LEU O O -21.096 -6.109 1.421 1.00 . A A . 121 LEU O 1 1 2 4526 1 1 122 LEU C C -23.259 -7.551 -0.393 1.00 . A A . 122 LEU C 1 1 2 4527 1 1 122 LEU CA C -23.324 -7.724 1.119 1.00 . A A . 122 LEU CA 1 1 2 4528 1 1 122 LEU CB C -24.593 -8.490 1.504 1.00 . A A . 122 LEU CB 1 1 2 4529 1 1 122 LEU CD1 C -26.089 -9.453 3.278 1.00 . A A . 122 LEU CD1 1 1 2 4530 1 1 122 LEU CD2 C -23.627 -9.336 3.662 1.00 . A A . 122 LEU CD2 1 1 2 4531 1 1 122 LEU CG C -24.821 -8.657 3.012 1.00 . A A . 122 LEU CG 1 1 2 4532 1 1 122 LEU H H -24.115 -6.082 2.172 1.00 . A A . 122 LEU H 1 1 2 4533 1 1 122 LEU HA H -22.462 -8.288 1.440 1.00 . A A . 122 LEU HA 1 1 2 4534 1 1 122 LEU HB2 H -25.440 -7.965 1.091 1.00 . A A . 122 LEU HB2 1 1 2 4535 1 1 122 LEU HB3 H -24.547 -9.473 1.060 1.00 . A A . 122 LEU HB3 1 1 2 4536 1 1 122 LEU HD11 H -26.161 -9.673 4.333 1.00 . A A . 122 LEU HD11 1 1 2 4537 1 1 122 LEU HD12 H -26.057 -10.378 2.719 1.00 . A A . 122 LEU HD12 1 1 2 4538 1 1 122 LEU HD13 H -26.948 -8.877 2.971 1.00 . A A . 122 LEU HD13 1 1 2 4539 1 1 122 LEU HD21 H -23.872 -10.364 3.884 1.00 . A A . 122 LEU HD21 1 1 2 4540 1 1 122 LEU HD22 H -23.373 -8.821 4.578 1.00 . A A . 122 LEU HD22 1 1 2 4541 1 1 122 LEU HD23 H -22.786 -9.305 2.991 1.00 . A A . 122 LEU HD23 1 1 2 4542 1 1 122 LEU HG H -24.939 -7.682 3.462 1.00 . A A . 122 LEU HG 1 1 2 4543 1 1 122 LEU N N -23.290 -6.434 1.788 1.00 . A A . 122 LEU N 1 1 2 4544 1 1 122 LEU O O -23.525 -6.470 -0.919 1.00 . A A . 122 LEU O 1 1 2 4545 1 1 123 GLY C C -22.091 -9.792 -3.103 1.00 . A A . 123 GLY C 1 1 2 4546 1 1 123 GLY CA C -22.801 -8.586 -2.526 1.00 . A A . 123 GLY CA 1 1 2 4547 1 1 123 GLY H H -22.709 -9.452 -0.595 1.00 . A A . 123 GLY H 1 1 2 4548 1 1 123 GLY HA2 H -23.790 -8.545 -2.938 1.00 . A A . 123 GLY HA2 1 1 2 4549 1 1 123 GLY HA3 H -22.264 -7.697 -2.813 1.00 . A A . 123 GLY HA3 1 1 2 4550 1 1 123 GLY N N -22.903 -8.624 -1.078 1.00 . A A . 123 GLY N 1 1 2 4551 1 1 123 GLY O O -22.032 -9.971 -4.320 1.00 . A A . 123 GLY O 1 1 2 4552 1 1 124 ASP C C -21.190 -12.971 -1.679 1.00 . A A . 124 ASP C 1 1 2 4553 1 1 124 ASP CA C -20.850 -11.824 -2.621 1.00 . A A . 124 ASP CA 1 1 2 4554 1 1 124 ASP CB C -19.341 -11.576 -2.623 1.00 . A A . 124 ASP CB 1 1 2 4555 1 1 124 ASP CG C -18.617 -12.407 -3.663 1.00 . A A . 124 ASP CG 1 1 2 4556 1 1 124 ASP H H -21.649 -10.415 -1.278 1.00 . A A . 124 ASP H 1 1 2 4557 1 1 124 ASP HA H -21.169 -12.084 -3.620 1.00 . A A . 124 ASP HA 1 1 2 4558 1 1 124 ASP HB2 H -19.156 -10.533 -2.831 1.00 . A A . 124 ASP HB2 1 1 2 4559 1 1 124 ASP HB3 H -18.941 -11.822 -1.650 1.00 . A A . 124 ASP HB3 1 1 2 4560 1 1 124 ASP N N -21.560 -10.620 -2.223 1.00 . A A . 124 ASP N 1 1 2 4561 1 1 124 ASP O O -20.355 -13.403 -0.884 1.00 . A A . 124 ASP O 1 1 2 4562 1 1 124 ASP OD1 O -19.019 -13.570 -3.880 1.00 . A A . 124 ASP OD1 1 1 2 4563 1 1 124 ASP OD2 O -17.645 -11.897 -4.259 1.00 . A A . 124 ASP OD2 1 1 2 4564 1 1 125 GLY C C -22.311 -15.896 -1.363 1.00 . A A . 125 GLY C 1 1 2 4565 1 1 125 GLY CA C -22.851 -14.550 -0.914 1.00 . A A . 125 GLY CA 1 1 2 4566 1 1 125 GLY H H -23.047 -13.074 -2.418 1.00 . A A . 125 GLY H 1 1 2 4567 1 1 125 GLY HA2 H -22.513 -14.358 0.092 1.00 . A A . 125 GLY HA2 1 1 2 4568 1 1 125 GLY HA3 H -23.930 -14.591 -0.918 1.00 . A A . 125 GLY HA3 1 1 2 4569 1 1 125 GLY N N -22.422 -13.460 -1.768 1.00 . A A . 125 GLY N 1 1 2 4570 1 1 125 GLY O O -23.031 -16.893 -1.350 1.00 . A A . 125 GLY O 1 1 2 4571 1 1 126 SER C C -19.536 -17.740 -1.083 1.00 . A A . 126 SER C 1 1 2 4572 1 1 126 SER CA C -20.398 -17.154 -2.197 1.00 . A A . 126 SER CA 1 1 2 4573 1 1 126 SER CB C -19.543 -16.881 -3.436 1.00 . A A . 126 SER CB 1 1 2 4574 1 1 126 SER H H -20.512 -15.103 -1.730 1.00 . A A . 126 SER H 1 1 2 4575 1 1 126 SER HA H -21.173 -17.863 -2.449 1.00 . A A . 126 SER HA 1 1 2 4576 1 1 126 SER HB2 H -19.485 -15.816 -3.605 1.00 . A A . 126 SER HB2 1 1 2 4577 1 1 126 SER HB3 H -18.549 -17.276 -3.283 1.00 . A A . 126 SER HB3 1 1 2 4578 1 1 126 SER HG H -19.726 -17.092 -5.373 1.00 . A A . 126 SER HG 1 1 2 4579 1 1 126 SER N N -21.039 -15.925 -1.750 1.00 . A A . 126 SER N 1 1 2 4580 1 1 126 SER O O -19.329 -18.952 -1.014 1.00 . A A . 126 SER O 1 1 2 4581 1 1 126 SER OG O -20.102 -17.492 -4.585 1.00 . A A . 126 SER OG 1 1 2 4582 1 1 127 GLU C C -18.406 -16.395 2.114 1.00 . A A . 127 GLU C 1 1 2 4583 1 1 127 GLU CA C -18.192 -17.289 0.898 1.00 . A A . 127 GLU CA 1 1 2 4584 1 1 127 GLU CB C -16.716 -17.262 0.484 1.00 . A A . 127 GLU CB 1 1 2 4585 1 1 127 GLU CD C -14.625 -18.530 1.104 1.00 . A A . 127 GLU CD 1 1 2 4586 1 1 127 GLU CG C -16.033 -18.618 0.552 1.00 . A A . 127 GLU CG 1 1 2 4587 1 1 127 GLU H H -19.236 -15.913 -0.324 1.00 . A A . 127 GLU H 1 1 2 4588 1 1 127 GLU HA H -18.465 -18.302 1.156 1.00 . A A . 127 GLU HA 1 1 2 4589 1 1 127 GLU HB2 H -16.648 -16.900 -0.531 1.00 . A A . 127 GLU HB2 1 1 2 4590 1 1 127 GLU HB3 H -16.185 -16.583 1.134 1.00 . A A . 127 GLU HB3 1 1 2 4591 1 1 127 GLU HG2 H -16.612 -19.269 1.190 1.00 . A A . 127 GLU HG2 1 1 2 4592 1 1 127 GLU HG3 H -15.989 -19.037 -0.443 1.00 . A A . 127 GLU HG3 1 1 2 4593 1 1 127 GLU N N -19.035 -16.866 -0.214 1.00 . A A . 127 GLU N 1 1 2 4594 1 1 127 GLU O O -18.603 -16.882 3.228 1.00 . A A . 127 GLU O 1 1 2 4595 1 1 127 GLU OE1 O -14.392 -17.696 2.004 1.00 . A A . 127 GLU OE1 1 1 2 4596 1 1 127 GLU OE2 O -13.754 -19.293 0.637 1.00 . A A . 127 GLU OE2 1 1 2 4597 1 1 128 LYS C C -18.536 -12.689 2.439 1.00 . A A . 128 LYS C 1 1 2 4598 1 1 128 LYS CA C -18.587 -14.121 2.968 1.00 . A A . 128 LYS CA 1 1 2 4599 1 1 128 LYS CB C -17.544 -14.306 4.071 1.00 . A A . 128 LYS CB 1 1 2 4600 1 1 128 LYS CD C -15.185 -13.931 4.862 1.00 . A A . 128 LYS CD 1 1 2 4601 1 1 128 LYS CE C -14.056 -12.918 4.768 1.00 . A A . 128 LYS CE 1 1 2 4602 1 1 128 LYS CG C -16.161 -13.784 3.706 1.00 . A A . 128 LYS CG 1 1 2 4603 1 1 128 LYS H H -18.247 -14.754 0.981 1.00 . A A . 128 LYS H 1 1 2 4604 1 1 128 LYS HA H -19.568 -14.297 3.387 1.00 . A A . 128 LYS HA 1 1 2 4605 1 1 128 LYS HB2 H -17.884 -13.784 4.953 1.00 . A A . 128 LYS HB2 1 1 2 4606 1 1 128 LYS HB3 H -17.460 -15.359 4.296 1.00 . A A . 128 LYS HB3 1 1 2 4607 1 1 128 LYS HD2 H -15.713 -13.781 5.792 1.00 . A A . 128 LYS HD2 1 1 2 4608 1 1 128 LYS HD3 H -14.765 -14.926 4.842 1.00 . A A . 128 LYS HD3 1 1 2 4609 1 1 128 LYS HE2 H -13.811 -12.767 3.728 1.00 . A A . 128 LYS HE2 1 1 2 4610 1 1 128 LYS HE3 H -14.389 -11.985 5.200 1.00 . A A . 128 LYS HE3 1 1 2 4611 1 1 128 LYS HG2 H -15.789 -14.344 2.862 1.00 . A A . 128 LYS HG2 1 1 2 4612 1 1 128 LYS HG3 H -16.240 -12.739 3.443 1.00 . A A . 128 LYS HG3 1 1 2 4613 1 1 128 LYS HZ1 H -13.075 -14.146 6.145 1.00 . A A . 128 LYS HZ1 1 1 2 4614 1 1 128 LYS HZ2 H -12.424 -12.590 6.031 1.00 . A A . 128 LYS HZ2 1 1 2 4615 1 1 128 LYS HZ3 H -12.128 -13.720 4.809 1.00 . A A . 128 LYS HZ3 1 1 2 4616 1 1 128 LYS N N -18.382 -15.085 1.893 1.00 . A A . 128 LYS N 1 1 2 4617 1 1 128 LYS NZ N -12.835 -13.376 5.489 1.00 . A A . 128 LYS NZ 1 1 2 4618 1 1 128 LYS O O -17.894 -12.408 1.427 1.00 . A A . 128 LYS O 1 1 2 4619 1 1 129 PRO C C -17.951 -9.624 3.045 1.00 . A A . 129 PRO C 1 1 2 4620 1 1 129 PRO CA C -19.249 -10.360 2.740 1.00 . A A . 129 PRO CA 1 1 2 4621 1 1 129 PRO CB C -20.392 -9.763 3.560 1.00 . A A . 129 PRO CB 1 1 2 4622 1 1 129 PRO CD C -19.994 -12.035 4.344 1.00 . A A . 129 PRO CD 1 1 2 4623 1 1 129 PRO CG C -20.717 -10.747 4.638 1.00 . A A . 129 PRO CG 1 1 2 4624 1 1 129 PRO HA H -19.473 -10.254 1.688 1.00 . A A . 129 PRO HA 1 1 2 4625 1 1 129 PRO HB2 H -20.073 -8.820 3.978 1.00 . A A . 129 PRO HB2 1 1 2 4626 1 1 129 PRO HB3 H -21.235 -9.599 2.918 1.00 . A A . 129 PRO HB3 1 1 2 4627 1 1 129 PRO HD2 H -19.338 -12.294 5.159 1.00 . A A . 129 PRO HD2 1 1 2 4628 1 1 129 PRO HD3 H -20.701 -12.830 4.173 1.00 . A A . 129 PRO HD3 1 1 2 4629 1 1 129 PRO HG2 H -20.396 -10.358 5.585 1.00 . A A . 129 PRO HG2 1 1 2 4630 1 1 129 PRO HG3 H -21.781 -10.917 4.659 1.00 . A A . 129 PRO HG3 1 1 2 4631 1 1 129 PRO N N -19.214 -11.765 3.130 1.00 . A A . 129 PRO N 1 1 2 4632 1 1 129 PRO O O -16.965 -10.222 3.470 1.00 . A A . 129 PRO O 1 1 2 4633 1 1 130 GLU C C -16.796 -6.953 4.491 1.00 . A A . 130 GLU C 1 1 2 4634 1 1 130 GLU CA C -16.807 -7.470 3.057 1.00 . A A . 130 GLU CA 1 1 2 4635 1 1 130 GLU CB C -16.803 -6.293 2.078 1.00 . A A . 130 GLU CB 1 1 2 4636 1 1 130 GLU CD C -17.022 -7.447 -0.154 1.00 . A A . 130 GLU CD 1 1 2 4637 1 1 130 GLU CG C -16.137 -6.612 0.750 1.00 . A A . 130 GLU CG 1 1 2 4638 1 1 130 GLU H H -18.795 -7.908 2.478 1.00 . A A . 130 GLU H 1 1 2 4639 1 1 130 GLU HA H -15.922 -8.064 2.893 1.00 . A A . 130 GLU HA 1 1 2 4640 1 1 130 GLU HB2 H -17.825 -5.997 1.883 1.00 . A A . 130 GLU HB2 1 1 2 4641 1 1 130 GLU HB3 H -16.278 -5.464 2.529 1.00 . A A . 130 GLU HB3 1 1 2 4642 1 1 130 GLU HG2 H -15.907 -5.685 0.244 1.00 . A A . 130 GLU HG2 1 1 2 4643 1 1 130 GLU HG3 H -15.223 -7.156 0.940 1.00 . A A . 130 GLU HG3 1 1 2 4644 1 1 130 GLU N N -17.971 -8.316 2.819 1.00 . A A . 130 GLU N 1 1 2 4645 1 1 130 GLU O O -15.991 -7.387 5.314 1.00 . A A . 130 GLU O 1 1 2 4646 1 1 130 GLU OE1 O -18.094 -6.950 -0.559 1.00 . A A . 130 GLU OE1 1 1 2 4647 1 1 130 GLU OE2 O -16.646 -8.600 -0.455 1.00 . A A . 130 GLU OE2 1 1 2 4648 1 1 131 PHE C C -18.985 -5.973 6.872 1.00 . A A . 131 PHE C 1 1 2 4649 1 1 131 PHE CA C -17.778 -5.433 6.115 1.00 . A A . 131 PHE CA 1 1 2 4650 1 1 131 PHE CB C -17.857 -3.914 6.024 1.00 . A A . 131 PHE CB 1 1 2 4651 1 1 131 PHE CD1 C -15.680 -3.179 5.003 1.00 . A A . 131 PHE CD1 1 1 2 4652 1 1 131 PHE CD2 C -17.676 -2.930 3.719 1.00 . A A . 131 PHE CD2 1 1 2 4653 1 1 131 PHE CE1 C -14.943 -2.635 3.969 1.00 . A A . 131 PHE CE1 1 1 2 4654 1 1 131 PHE CE2 C -16.941 -2.387 2.680 1.00 . A A . 131 PHE CE2 1 1 2 4655 1 1 131 PHE CG C -17.055 -3.332 4.890 1.00 . A A . 131 PHE CG 1 1 2 4656 1 1 131 PHE CZ C -15.572 -2.239 2.806 1.00 . A A . 131 PHE CZ 1 1 2 4657 1 1 131 PHE H H -18.303 -5.705 4.080 1.00 . A A . 131 PHE H 1 1 2 4658 1 1 131 PHE HA H -16.888 -5.701 6.658 1.00 . A A . 131 PHE HA 1 1 2 4659 1 1 131 PHE HB2 H -18.886 -3.622 5.888 1.00 . A A . 131 PHE HB2 1 1 2 4660 1 1 131 PHE HB3 H -17.487 -3.489 6.946 1.00 . A A . 131 PHE HB3 1 1 2 4661 1 1 131 PHE HD1 H -15.183 -3.489 5.910 1.00 . A A . 131 PHE HD1 1 1 2 4662 1 1 131 PHE HD2 H -18.745 -3.046 3.619 1.00 . A A . 131 PHE HD2 1 1 2 4663 1 1 131 PHE HE1 H -13.872 -2.521 4.070 1.00 . A A . 131 PHE HE1 1 1 2 4664 1 1 131 PHE HE2 H -17.436 -2.080 1.772 1.00 . A A . 131 PHE HE2 1 1 2 4665 1 1 131 PHE HZ H -14.997 -1.809 1.998 1.00 . A A . 131 PHE HZ 1 1 2 4666 1 1 131 PHE N N -17.691 -6.014 4.781 1.00 . A A . 131 PHE N 1 1 2 4667 1 1 131 PHE O O -20.049 -6.196 6.296 1.00 . A A . 131 PHE O 1 1 2 4668 1 1 132 GLY C C -20.798 -5.590 9.460 1.00 . A A . 132 GLY C 1 1 2 4669 1 1 132 GLY CA C -19.874 -6.691 8.998 1.00 . A A . 132 GLY CA 1 1 2 4670 1 1 132 GLY H H -17.933 -5.974 8.568 1.00 . A A . 132 GLY H 1 1 2 4671 1 1 132 GLY HA2 H -20.436 -7.418 8.434 1.00 . A A . 132 GLY HA2 1 1 2 4672 1 1 132 GLY HA3 H -19.446 -7.179 9.856 1.00 . A A . 132 GLY HA3 1 1 2 4673 1 1 132 GLY N N -18.803 -6.179 8.171 1.00 . A A . 132 GLY N 1 1 2 4674 1 1 132 GLY O O -22.012 -5.777 9.553 1.00 . A A . 132 GLY O 1 1 2 4675 1 1 133 GLU C C -20.261 -1.987 9.755 1.00 . A A . 133 GLU C 1 1 2 4676 1 1 133 GLU CA C -20.962 -3.269 10.176 1.00 . A A . 133 GLU CA 1 1 2 4677 1 1 133 GLU CB C -21.142 -3.286 11.698 1.00 . A A . 133 GLU CB 1 1 2 4678 1 1 133 GLU CD C -22.996 -3.847 13.326 1.00 . A A . 133 GLU CD 1 1 2 4679 1 1 133 GLU CG C -22.570 -3.008 12.137 1.00 . A A . 133 GLU CG 1 1 2 4680 1 1 133 GLU H H -19.236 -4.365 9.624 1.00 . A A . 133 GLU H 1 1 2 4681 1 1 133 GLU HA H -21.935 -3.301 9.703 1.00 . A A . 133 GLU HA 1 1 2 4682 1 1 133 GLU HB2 H -20.851 -4.254 12.077 1.00 . A A . 133 GLU HB2 1 1 2 4683 1 1 133 GLU HB3 H -20.502 -2.529 12.136 1.00 . A A . 133 GLU HB3 1 1 2 4684 1 1 133 GLU HG2 H -22.654 -1.965 12.405 1.00 . A A . 133 GLU HG2 1 1 2 4685 1 1 133 GLU HG3 H -23.234 -3.220 11.309 1.00 . A A . 133 GLU HG3 1 1 2 4686 1 1 133 GLU N N -20.208 -4.435 9.733 1.00 . A A . 133 GLU N 1 1 2 4687 1 1 133 GLU O O -19.048 -1.967 9.564 1.00 . A A . 133 GLU O 1 1 2 4688 1 1 133 GLU OE1 O -22.260 -3.869 14.335 1.00 . A A . 133 GLU OE1 1 1 2 4689 1 1 133 GLU OE2 O -24.068 -4.481 13.248 1.00 . A A . 133 GLU OE2 1 1 2 4690 1 1 134 TRP C C -21.023 1.499 10.050 1.00 . A A . 134 TRP C 1 1 2 4691 1 1 134 TRP CA C -20.462 0.360 9.205 1.00 . A A . 134 TRP CA 1 1 2 4692 1 1 134 TRP CB C -20.725 0.615 7.723 1.00 . A A . 134 TRP CB 1 1 2 4693 1 1 134 TRP CD1 C -22.890 -0.275 6.674 1.00 . A A . 134 TRP CD1 1 1 2 4694 1 1 134 TRP CD2 C -23.100 1.717 7.675 1.00 . A A . 134 TRP CD2 1 1 2 4695 1 1 134 TRP CE2 C -24.339 1.361 7.124 1.00 . A A . 134 TRP CE2 1 1 2 4696 1 1 134 TRP CE3 C -22.995 2.927 8.357 1.00 . A A . 134 TRP CE3 1 1 2 4697 1 1 134 TRP CG C -22.178 0.667 7.363 1.00 . A A . 134 TRP CG 1 1 2 4698 1 1 134 TRP CH2 C -25.329 3.352 7.912 1.00 . A A . 134 TRP CH2 1 1 2 4699 1 1 134 TRP CZ2 C -25.465 2.174 7.234 1.00 . A A . 134 TRP CZ2 1 1 2 4700 1 1 134 TRP CZ3 C -24.110 3.729 8.472 1.00 . A A . 134 TRP CZ3 1 1 2 4701 1 1 134 TRP H H -21.992 -0.985 9.768 1.00 . A A . 134 TRP H 1 1 2 4702 1 1 134 TRP HA H -19.397 0.303 9.361 1.00 . A A . 134 TRP HA 1 1 2 4703 1 1 134 TRP HB2 H -20.286 1.560 7.448 1.00 . A A . 134 TRP HB2 1 1 2 4704 1 1 134 TRP HB3 H -20.265 -0.170 7.143 1.00 . A A . 134 TRP HB3 1 1 2 4705 1 1 134 TRP HD1 H -22.477 -1.201 6.306 1.00 . A A . 134 TRP HD1 1 1 2 4706 1 1 134 TRP HE1 H -24.903 -0.334 6.042 1.00 . A A . 134 TRP HE1 1 1 2 4707 1 1 134 TRP HE3 H -22.066 3.241 8.787 1.00 . A A . 134 TRP HE3 1 1 2 4708 1 1 134 TRP HH2 H -26.173 4.010 8.028 1.00 . A A . 134 TRP HH2 1 1 2 4709 1 1 134 TRP HZ2 H -26.411 1.905 6.790 1.00 . A A . 134 TRP HZ2 1 1 2 4710 1 1 134 TRP HZ3 H -24.046 4.663 9.001 1.00 . A A . 134 TRP HZ3 1 1 2 4711 1 1 134 TRP N N -21.028 -0.916 9.605 1.00 . A A . 134 TRP N 1 1 2 4712 1 1 134 TRP NE1 N -24.190 0.146 6.515 1.00 . A A . 134 TRP NE1 1 1 2 4713 1 1 134 TRP O O -22.012 1.328 10.762 1.00 . A A . 134 TRP O 1 1 2 4714 1 1 135 SER C C -20.246 5.124 10.125 1.00 . A A . 135 SER C 1 1 2 4715 1 1 135 SER CA C -20.813 3.840 10.715 1.00 . A A . 135 SER CA 1 1 2 4716 1 1 135 SER CB C -20.383 3.750 12.180 1.00 . A A . 135 SER CB 1 1 2 4717 1 1 135 SER H H -19.596 2.732 9.375 1.00 . A A . 135 SER H 1 1 2 4718 1 1 135 SER HA H -21.890 3.882 10.668 1.00 . A A . 135 SER HA 1 1 2 4719 1 1 135 SER HB2 H -20.917 2.955 12.666 1.00 . A A . 135 SER HB2 1 1 2 4720 1 1 135 SER HB3 H -19.322 3.557 12.230 1.00 . A A . 135 SER HB3 1 1 2 4721 1 1 135 SER HG H -19.893 5.541 12.818 1.00 . A A . 135 SER HG 1 1 2 4722 1 1 135 SER N N -20.383 2.664 9.961 1.00 . A A . 135 SER N 1 1 2 4723 1 1 135 SER O O -19.277 5.107 9.370 1.00 . A A . 135 SER O 1 1 2 4724 1 1 135 SER OG O -20.658 4.963 12.864 1.00 . A A . 135 SER OG 1 1 2 4725 1 1 136 TRP C C -19.787 8.293 11.246 1.00 . A A . 136 TRP C 1 1 2 4726 1 1 136 TRP CA C -20.401 7.557 10.072 1.00 . A A . 136 TRP CA 1 1 2 4727 1 1 136 TRP CB C -21.561 8.363 9.481 1.00 . A A . 136 TRP CB 1 1 2 4728 1 1 136 TRP CD1 C -23.263 6.799 8.400 1.00 . A A . 136 TRP CD1 1 1 2 4729 1 1 136 TRP CD2 C -21.946 7.851 6.927 1.00 . A A . 136 TRP CD2 1 1 2 4730 1 1 136 TRP CE2 C -22.842 7.025 6.220 1.00 . A A . 136 TRP CE2 1 1 2 4731 1 1 136 TRP CE3 C -21.019 8.610 6.200 1.00 . A A . 136 TRP CE3 1 1 2 4732 1 1 136 TRP CG C -22.236 7.689 8.325 1.00 . A A . 136 TRP CG 1 1 2 4733 1 1 136 TRP CH2 C -21.920 7.692 4.147 1.00 . A A . 136 TRP CH2 1 1 2 4734 1 1 136 TRP CZ2 C -22.838 6.940 4.828 1.00 . A A . 136 TRP CZ2 1 1 2 4735 1 1 136 TRP CZ3 C -21.018 8.521 4.822 1.00 . A A . 136 TRP CZ3 1 1 2 4736 1 1 136 TRP H H -21.592 6.174 11.149 1.00 . A A . 136 TRP H 1 1 2 4737 1 1 136 TRP HA H -19.639 7.423 9.313 1.00 . A A . 136 TRP HA 1 1 2 4738 1 1 136 TRP HB2 H -22.303 8.525 10.247 1.00 . A A . 136 TRP HB2 1 1 2 4739 1 1 136 TRP HB3 H -21.191 9.320 9.140 1.00 . A A . 136 TRP HB3 1 1 2 4740 1 1 136 TRP HD1 H -23.712 6.469 9.326 1.00 . A A . 136 TRP HD1 1 1 2 4741 1 1 136 TRP HE1 H -24.349 5.763 6.938 1.00 . A A . 136 TRP HE1 1 1 2 4742 1 1 136 TRP HE3 H -20.315 9.257 6.700 1.00 . A A . 136 TRP HE3 1 1 2 4743 1 1 136 TRP HH2 H -21.878 7.650 3.069 1.00 . A A . 136 TRP HH2 1 1 2 4744 1 1 136 TRP HZ2 H -23.528 6.306 4.293 1.00 . A A . 136 TRP HZ2 1 1 2 4745 1 1 136 TRP HZ3 H -20.306 9.094 4.251 1.00 . A A . 136 TRP HZ3 1 1 2 4746 1 1 136 TRP N N -20.847 6.239 10.516 1.00 . A A . 136 TRP N 1 1 2 4747 1 1 136 TRP NE1 N -23.635 6.397 7.141 1.00 . A A . 136 TRP NE1 1 1 2 4748 1 1 136 TRP O O -20.482 8.708 12.173 1.00 . A A . 136 TRP O 1 1 2 4749 1 1 137 VAL C C -16.946 10.249 11.693 1.00 . A A . 137 VAL C 1 1 2 4750 1 1 137 VAL CA C -17.749 9.094 12.264 1.00 . A A . 137 VAL CA 1 1 2 4751 1 1 137 VAL CB C -16.820 8.096 12.984 1.00 . A A . 137 VAL CB 1 1 2 4752 1 1 137 VAL CG1 C -17.632 6.967 13.614 1.00 . A A . 137 VAL CG1 1 1 2 4753 1 1 137 VAL CG2 C -15.783 7.534 12.020 1.00 . A A . 137 VAL CG2 1 1 2 4754 1 1 137 VAL H H -17.988 8.071 10.437 1.00 . A A . 137 VAL H 1 1 2 4755 1 1 137 VAL HA H -18.462 9.479 12.979 1.00 . A A . 137 VAL HA 1 1 2 4756 1 1 137 VAL HB H -16.303 8.621 13.771 1.00 . A A . 137 VAL HB 1 1 2 4757 1 1 137 VAL HG11 H -18.480 7.381 14.136 1.00 . A A . 137 VAL HG11 1 1 2 4758 1 1 137 VAL HG12 H -17.011 6.426 14.311 1.00 . A A . 137 VAL HG12 1 1 2 4759 1 1 137 VAL HG13 H -17.980 6.292 12.842 1.00 . A A . 137 VAL HG13 1 1 2 4760 1 1 137 VAL HG21 H -16.280 7.053 11.189 1.00 . A A . 137 VAL HG21 1 1 2 4761 1 1 137 VAL HG22 H -15.169 6.813 12.537 1.00 . A A . 137 VAL HG22 1 1 2 4762 1 1 137 VAL HG23 H -15.160 8.338 11.654 1.00 . A A . 137 VAL HG23 1 1 2 4763 1 1 137 VAL N N -18.479 8.433 11.206 1.00 . A A . 137 VAL N 1 1 2 4764 1 1 137 VAL O O -16.877 10.409 10.480 1.00 . A A . 137 VAL O 1 1 2 4765 1 1 138 THR C C -14.224 11.623 11.462 1.00 . A A . 138 THR C 1 1 2 4766 1 1 138 THR CA C -15.509 12.148 12.071 1.00 . A A . 138 THR CA 1 1 2 4767 1 1 138 THR CB C -15.196 13.126 13.201 1.00 . A A . 138 THR CB 1 1 2 4768 1 1 138 THR CG2 C -16.405 13.462 14.030 1.00 . A A . 138 THR CG2 1 1 2 4769 1 1 138 THR H H -16.366 10.854 13.512 1.00 . A A . 138 THR H 1 1 2 4770 1 1 138 THR HA H -16.067 12.663 11.304 1.00 . A A . 138 THR HA 1 1 2 4771 1 1 138 THR HB H -14.829 14.045 12.775 1.00 . A A . 138 THR HB 1 1 2 4772 1 1 138 THR HG1 H -14.421 12.788 14.975 1.00 . A A . 138 THR HG1 1 1 2 4773 1 1 138 THR HG21 H -17.129 13.968 13.409 1.00 . A A . 138 THR HG21 1 1 2 4774 1 1 138 THR HG22 H -16.109 14.107 14.842 1.00 . A A . 138 THR HG22 1 1 2 4775 1 1 138 THR HG23 H -16.834 12.554 14.424 1.00 . A A . 138 THR HG23 1 1 2 4776 1 1 138 THR N N -16.319 11.039 12.549 1.00 . A A . 138 THR N 1 1 2 4777 1 1 138 THR O O -13.927 10.431 11.564 1.00 . A A . 138 THR O 1 1 2 4778 1 1 138 THR OG1 O -14.196 12.602 14.060 1.00 . A A . 138 THR OG1 1 1 2 4779 1 1 139 PRO C C -11.234 11.540 11.301 1.00 . A A . 139 PRO C 1 1 2 4780 1 1 139 PRO CA C -12.173 12.086 10.235 1.00 . A A . 139 PRO CA 1 1 2 4781 1 1 139 PRO CB C -11.612 13.365 9.595 1.00 . A A . 139 PRO CB 1 1 2 4782 1 1 139 PRO CD C -13.690 13.939 10.687 1.00 . A A . 139 PRO CD 1 1 2 4783 1 1 139 PRO CG C -12.723 14.367 9.613 1.00 . A A . 139 PRO CG 1 1 2 4784 1 1 139 PRO HA H -12.329 11.334 9.475 1.00 . A A . 139 PRO HA 1 1 2 4785 1 1 139 PRO HB2 H -10.759 13.709 10.158 1.00 . A A . 139 PRO HB2 1 1 2 4786 1 1 139 PRO HB3 H -11.308 13.148 8.583 1.00 . A A . 139 PRO HB3 1 1 2 4787 1 1 139 PRO HD2 H -13.486 14.459 11.611 1.00 . A A . 139 PRO HD2 1 1 2 4788 1 1 139 PRO HD3 H -14.710 14.115 10.378 1.00 . A A . 139 PRO HD3 1 1 2 4789 1 1 139 PRO HG2 H -12.323 15.344 9.840 1.00 . A A . 139 PRO HG2 1 1 2 4790 1 1 139 PRO HG3 H -13.216 14.382 8.649 1.00 . A A . 139 PRO HG3 1 1 2 4791 1 1 139 PRO N N -13.431 12.498 10.834 1.00 . A A . 139 PRO N 1 1 2 4792 1 1 139 PRO O O -10.770 10.407 11.210 1.00 . A A . 139 PRO O 1 1 2 4793 1 1 140 GLU C C -10.717 10.746 14.180 1.00 . A A . 140 GLU C 1 1 2 4794 1 1 140 GLU CA C -10.125 11.943 13.430 1.00 . A A . 140 GLU CA 1 1 2 4795 1 1 140 GLU CB C -9.903 13.115 14.385 1.00 . A A . 140 GLU CB 1 1 2 4796 1 1 140 GLU CD C -8.489 15.198 14.560 1.00 . A A . 140 GLU CD 1 1 2 4797 1 1 140 GLU CG C -8.505 13.706 14.294 1.00 . A A . 140 GLU CG 1 1 2 4798 1 1 140 GLU H H -11.412 13.229 12.339 1.00 . A A . 140 GLU H 1 1 2 4799 1 1 140 GLU HA H -9.173 11.649 13.013 1.00 . A A . 140 GLU HA 1 1 2 4800 1 1 140 GLU HB2 H -10.615 13.893 14.153 1.00 . A A . 140 GLU HB2 1 1 2 4801 1 1 140 GLU HB3 H -10.067 12.780 15.399 1.00 . A A . 140 GLU HB3 1 1 2 4802 1 1 140 GLU HG2 H -7.870 13.218 15.019 1.00 . A A . 140 GLU HG2 1 1 2 4803 1 1 140 GLU HG3 H -8.121 13.529 13.300 1.00 . A A . 140 GLU HG3 1 1 2 4804 1 1 140 GLU N N -10.986 12.347 12.325 1.00 . A A . 140 GLU N 1 1 2 4805 1 1 140 GLU O O -9.983 9.912 14.707 1.00 . A A . 140 GLU O 1 1 2 4806 1 1 140 GLU OE1 O -9.469 15.880 14.186 1.00 . A A . 140 GLU OE1 1 1 2 4807 1 1 140 GLU OE2 O -7.498 15.687 15.139 1.00 . A A . 140 GLU OE2 1 1 2 4808 1 1 141 GLN C C -12.507 8.258 14.101 1.00 . A A . 141 GLN C 1 1 2 4809 1 1 141 GLN CA C -12.725 9.543 14.875 1.00 . A A . 141 GLN CA 1 1 2 4810 1 1 141 GLN CB C -14.226 9.806 15.032 1.00 . A A . 141 GLN CB 1 1 2 4811 1 1 141 GLN CD C -16.108 10.502 16.573 1.00 . A A . 141 GLN CD 1 1 2 4812 1 1 141 GLN CG C -14.605 10.448 16.359 1.00 . A A . 141 GLN CG 1 1 2 4813 1 1 141 GLN H H -12.580 11.335 13.751 1.00 . A A . 141 GLN H 1 1 2 4814 1 1 141 GLN HA H -12.282 9.435 15.854 1.00 . A A . 141 GLN HA 1 1 2 4815 1 1 141 GLN HB2 H -14.551 10.458 14.236 1.00 . A A . 141 GLN HB2 1 1 2 4816 1 1 141 GLN HB3 H -14.752 8.868 14.950 1.00 . A A . 141 GLN HB3 1 1 2 4817 1 1 141 GLN HE21 H -15.920 12.152 17.665 1.00 . A A . 141 GLN HE21 1 1 2 4818 1 1 141 GLN HE22 H -17.534 11.570 17.456 1.00 . A A . 141 GLN HE22 1 1 2 4819 1 1 141 GLN HG2 H -14.169 9.868 17.159 1.00 . A A . 141 GLN HG2 1 1 2 4820 1 1 141 GLN HG3 H -14.213 11.454 16.389 1.00 . A A . 141 GLN HG3 1 1 2 4821 1 1 141 GLN N N -12.048 10.656 14.206 1.00 . A A . 141 GLN N 1 1 2 4822 1 1 141 GLN NE2 N -16.567 11.509 17.306 1.00 . A A . 141 GLN NE2 1 1 2 4823 1 1 141 GLN O O -12.132 7.233 14.671 1.00 . A A . 141 GLN O 1 1 2 4824 1 1 141 GLN OE1 O -16.846 9.645 16.089 1.00 . A A . 141 GLN OE1 1 1 2 4825 1 1 142 LEU C C -11.139 6.607 12.142 1.00 . A A . 142 LEU C 1 1 2 4826 1 1 142 LEU CA C -12.543 7.154 11.948 1.00 . A A . 142 LEU CA 1 1 2 4827 1 1 142 LEU CB C -12.758 7.526 10.478 1.00 . A A . 142 LEU CB 1 1 2 4828 1 1 142 LEU CD1 C -13.724 5.966 8.781 1.00 . A A . 142 LEU CD1 1 1 2 4829 1 1 142 LEU CD2 C -11.418 6.863 8.453 1.00 . A A . 142 LEU CD2 1 1 2 4830 1 1 142 LEU CG C -12.452 6.410 9.475 1.00 . A A . 142 LEU CG 1 1 2 4831 1 1 142 LEU H H -13.029 9.163 12.391 1.00 . A A . 142 LEU H 1 1 2 4832 1 1 142 LEU HA H -13.261 6.400 12.240 1.00 . A A . 142 LEU HA 1 1 2 4833 1 1 142 LEU HB2 H -13.789 7.828 10.351 1.00 . A A . 142 LEU HB2 1 1 2 4834 1 1 142 LEU HB3 H -12.124 8.371 10.250 1.00 . A A . 142 LEU HB3 1 1 2 4835 1 1 142 LEU HD11 H -13.645 4.922 8.516 1.00 . A A . 142 LEU HD11 1 1 2 4836 1 1 142 LEU HD12 H -13.869 6.555 7.886 1.00 . A A . 142 LEU HD12 1 1 2 4837 1 1 142 LEU HD13 H -14.563 6.108 9.445 1.00 . A A . 142 LEU HD13 1 1 2 4838 1 1 142 LEU HD21 H -11.290 6.093 7.700 1.00 . A A . 142 LEU HD21 1 1 2 4839 1 1 142 LEU HD22 H -10.475 7.042 8.948 1.00 . A A . 142 LEU HD22 1 1 2 4840 1 1 142 LEU HD23 H -11.755 7.774 7.981 1.00 . A A . 142 LEU HD23 1 1 2 4841 1 1 142 LEU HG H -12.048 5.558 10.005 1.00 . A A . 142 LEU HG 1 1 2 4842 1 1 142 LEU N N -12.731 8.320 12.794 1.00 . A A . 142 LEU N 1 1 2 4843 1 1 142 LEU O O -10.935 5.399 12.223 1.00 . A A . 142 LEU O 1 1 2 4844 1 1 143 ILE C C -8.626 6.332 13.740 1.00 . A A . 143 ILE C 1 1 2 4845 1 1 143 ILE CA C -8.788 7.114 12.433 1.00 . A A . 143 ILE CA 1 1 2 4846 1 1 143 ILE CB C -7.855 8.336 12.445 1.00 . A A . 143 ILE CB 1 1 2 4847 1 1 143 ILE CD1 C -7.536 8.431 9.916 1.00 . A A . 143 ILE CD1 1 1 2 4848 1 1 143 ILE CG1 C -8.032 9.143 11.156 1.00 . A A . 143 ILE CG1 1 1 2 4849 1 1 143 ILE CG2 C -6.407 7.897 12.623 1.00 . A A . 143 ILE CG2 1 1 2 4850 1 1 143 ILE H H -10.406 8.466 12.167 1.00 . A A . 143 ILE H 1 1 2 4851 1 1 143 ILE HA H -8.504 6.477 11.608 1.00 . A A . 143 ILE HA 1 1 2 4852 1 1 143 ILE HB H -8.122 8.954 13.288 1.00 . A A . 143 ILE HB 1 1 2 4853 1 1 143 ILE HD11 H -7.579 7.364 10.071 1.00 . A A . 143 ILE HD11 1 1 2 4854 1 1 143 ILE HD12 H -6.517 8.728 9.714 1.00 . A A . 143 ILE HD12 1 1 2 4855 1 1 143 ILE HD13 H -8.161 8.698 9.078 1.00 . A A . 143 ILE HD13 1 1 2 4856 1 1 143 ILE HG12 H -9.079 9.350 11.016 1.00 . A A . 143 ILE HG12 1 1 2 4857 1 1 143 ILE HG13 H -7.497 10.075 11.245 1.00 . A A . 143 ILE HG13 1 1 2 4858 1 1 143 ILE HG21 H -6.375 6.847 12.875 1.00 . A A . 143 ILE HG21 1 1 2 4859 1 1 143 ILE HG22 H -5.953 8.471 13.416 1.00 . A A . 143 ILE HG22 1 1 2 4860 1 1 143 ILE HG23 H -5.863 8.062 11.704 1.00 . A A . 143 ILE HG23 1 1 2 4861 1 1 143 ILE N N -10.175 7.510 12.232 1.00 . A A . 143 ILE N 1 1 2 4862 1 1 143 ILE O O -7.842 5.387 13.819 1.00 . A A . 143 ILE O 1 1 2 4863 1 1 144 ASP C C -9.942 4.683 15.993 1.00 . A A . 144 ASP C 1 1 2 4864 1 1 144 ASP CA C -9.314 6.064 16.062 1.00 . A A . 144 ASP CA 1 1 2 4865 1 1 144 ASP CB C -10.024 6.904 17.123 1.00 . A A . 144 ASP CB 1 1 2 4866 1 1 144 ASP CG C -9.106 7.282 18.265 1.00 . A A . 144 ASP CG 1 1 2 4867 1 1 144 ASP H H -9.983 7.490 14.646 1.00 . A A . 144 ASP H 1 1 2 4868 1 1 144 ASP HA H -8.281 5.955 16.333 1.00 . A A . 144 ASP HA 1 1 2 4869 1 1 144 ASP HB2 H -10.394 7.810 16.665 1.00 . A A . 144 ASP HB2 1 1 2 4870 1 1 144 ASP HB3 H -10.858 6.342 17.523 1.00 . A A . 144 ASP HB3 1 1 2 4871 1 1 144 ASP N N -9.373 6.732 14.765 1.00 . A A . 144 ASP N 1 1 2 4872 1 1 144 ASP O O -9.345 3.686 16.398 1.00 . A A . 144 ASP O 1 1 2 4873 1 1 144 ASP OD1 O -8.180 6.499 18.564 1.00 . A A . 144 ASP OD1 1 1 2 4874 1 1 144 ASP OD2 O -9.309 8.362 18.860 1.00 . A A . 144 ASP OD2 1 1 2 4875 1 1 145 LEU C C -11.317 2.491 14.284 1.00 . A A . 145 LEU C 1 1 2 4876 1 1 145 LEU CA C -11.899 3.393 15.368 1.00 . A A . 145 LEU CA 1 1 2 4877 1 1 145 LEU CB C -13.367 3.674 15.049 1.00 . A A . 145 LEU CB 1 1 2 4878 1 1 145 LEU CD1 C -14.480 5.590 16.202 1.00 . A A . 145 LEU CD1 1 1 2 4879 1 1 145 LEU CD2 C -15.534 3.317 16.263 1.00 . A A . 145 LEU CD2 1 1 2 4880 1 1 145 LEU CG C -14.221 4.093 16.242 1.00 . A A . 145 LEU CG 1 1 2 4881 1 1 145 LEU H H -11.580 5.471 15.194 1.00 . A A . 145 LEU H 1 1 2 4882 1 1 145 LEU HA H -11.842 2.883 16.317 1.00 . A A . 145 LEU HA 1 1 2 4883 1 1 145 LEU HB2 H -13.407 4.460 14.310 1.00 . A A . 145 LEU HB2 1 1 2 4884 1 1 145 LEU HB3 H -13.796 2.779 14.621 1.00 . A A . 145 LEU HB3 1 1 2 4885 1 1 145 LEU HD11 H -13.668 6.107 16.691 1.00 . A A . 145 LEU HD11 1 1 2 4886 1 1 145 LEU HD12 H -15.406 5.811 16.709 1.00 . A A . 145 LEU HD12 1 1 2 4887 1 1 145 LEU HD13 H -14.546 5.914 15.174 1.00 . A A . 145 LEU HD13 1 1 2 4888 1 1 145 LEU HD21 H -15.658 2.847 17.228 1.00 . A A . 145 LEU HD21 1 1 2 4889 1 1 145 LEU HD22 H -15.516 2.559 15.493 1.00 . A A . 145 LEU HD22 1 1 2 4890 1 1 145 LEU HD23 H -16.355 3.993 16.082 1.00 . A A . 145 LEU HD23 1 1 2 4891 1 1 145 LEU HG H -13.686 3.871 17.152 1.00 . A A . 145 LEU HG 1 1 2 4892 1 1 145 LEU N N -11.160 4.640 15.489 1.00 . A A . 145 LEU N 1 1 2 4893 1 1 145 LEU O O -11.505 1.273 14.325 1.00 . A A . 145 LEU O 1 1 2 4894 1 1 146 THR C C -8.882 1.456 12.672 1.00 . A A . 146 THR C 1 1 2 4895 1 1 146 THR CA C -10.069 2.284 12.213 1.00 . A A . 146 THR CA 1 1 2 4896 1 1 146 THR CB C -9.671 3.154 11.011 1.00 . A A . 146 THR CB 1 1 2 4897 1 1 146 THR CG2 C -8.387 3.933 11.207 1.00 . A A . 146 THR CG2 1 1 2 4898 1 1 146 THR H H -10.517 4.051 13.307 1.00 . A A . 146 THR H 1 1 2 4899 1 1 146 THR HA H -10.842 1.603 11.899 1.00 . A A . 146 THR HA 1 1 2 4900 1 1 146 THR HB H -10.458 3.863 10.822 1.00 . A A . 146 THR HB 1 1 2 4901 1 1 146 THR HG1 H -8.595 2.082 9.759 1.00 . A A . 146 THR HG1 1 1 2 4902 1 1 146 THR HG21 H -7.591 3.256 11.484 1.00 . A A . 146 THR HG21 1 1 2 4903 1 1 146 THR HG22 H -8.527 4.659 11.986 1.00 . A A . 146 THR HG22 1 1 2 4904 1 1 146 THR HG23 H -8.129 4.437 10.286 1.00 . A A . 146 THR HG23 1 1 2 4905 1 1 146 THR N N -10.632 3.077 13.303 1.00 . A A . 146 THR N 1 1 2 4906 1 1 146 THR O O -8.368 1.625 13.778 1.00 . A A . 146 THR O 1 1 2 4907 1 1 146 THR OG1 O -9.512 2.357 9.845 1.00 . A A . 146 THR OG1 1 1 2 4908 1 1 147 VAL C C -6.018 0.427 11.986 1.00 . A A . 147 VAL C 1 1 2 4909 1 1 147 VAL CA C -7.341 -0.329 12.074 1.00 . A A . 147 VAL CA 1 1 2 4910 1 1 147 VAL CB C -7.346 -1.509 11.078 1.00 . A A . 147 VAL CB 1 1 2 4911 1 1 147 VAL CG1 C -8.631 -2.299 11.221 1.00 . A A . 147 VAL CG1 1 1 2 4912 1 1 147 VAL CG2 C -7.188 -1.005 9.651 1.00 . A A . 147 VAL CG2 1 1 2 4913 1 1 147 VAL H H -8.918 0.473 10.935 1.00 . A A . 147 VAL H 1 1 2 4914 1 1 147 VAL HA H -7.459 -0.724 13.073 1.00 . A A . 147 VAL HA 1 1 2 4915 1 1 147 VAL HB H -6.523 -2.169 11.301 1.00 . A A . 147 VAL HB 1 1 2 4916 1 1 147 VAL HG11 H -9.321 -2.010 10.443 1.00 . A A . 147 VAL HG11 1 1 2 4917 1 1 147 VAL HG12 H -9.073 -2.096 12.185 1.00 . A A . 147 VAL HG12 1 1 2 4918 1 1 147 VAL HG13 H -8.413 -3.353 11.139 1.00 . A A . 147 VAL HG13 1 1 2 4919 1 1 147 VAL HG21 H -6.763 -1.785 9.041 1.00 . A A . 147 VAL HG21 1 1 2 4920 1 1 147 VAL HG22 H -6.535 -0.147 9.643 1.00 . A A . 147 VAL HG22 1 1 2 4921 1 1 147 VAL HG23 H -8.155 -0.726 9.257 1.00 . A A . 147 VAL HG23 1 1 2 4922 1 1 147 VAL N N -8.461 0.555 11.799 1.00 . A A . 147 VAL N 1 1 2 4923 1 1 147 VAL O O -5.918 1.447 11.301 1.00 . A A . 147 VAL O 1 1 2 4924 1 1 148 GLU C C -3.093 0.594 11.287 1.00 . A A . 148 GLU C 1 1 2 4925 1 1 148 GLU CA C -3.691 0.560 12.694 1.00 . A A . 148 GLU CA 1 1 2 4926 1 1 148 GLU CB C -2.740 -0.187 13.640 1.00 . A A . 148 GLU CB 1 1 2 4927 1 1 148 GLU CD C -2.562 -0.428 16.151 1.00 . A A . 148 GLU CD 1 1 2 4928 1 1 148 GLU CG C -2.506 0.519 14.968 1.00 . A A . 148 GLU CG 1 1 2 4929 1 1 148 GLU H H -5.151 -0.883 13.222 1.00 . A A . 148 GLU H 1 1 2 4930 1 1 148 GLU HA H -3.812 1.575 13.050 1.00 . A A . 148 GLU HA 1 1 2 4931 1 1 148 GLU HB2 H -3.150 -1.163 13.844 1.00 . A A . 148 GLU HB2 1 1 2 4932 1 1 148 GLU HB3 H -1.784 -0.304 13.148 1.00 . A A . 148 GLU HB3 1 1 2 4933 1 1 148 GLU HG2 H -1.530 0.980 14.946 1.00 . A A . 148 GLU HG2 1 1 2 4934 1 1 148 GLU HG3 H -3.259 1.280 15.098 1.00 . A A . 148 GLU HG3 1 1 2 4935 1 1 148 GLU N N -5.007 -0.073 12.690 1.00 . A A . 148 GLU N 1 1 2 4936 1 1 148 GLU O O -2.705 1.649 10.794 1.00 . A A . 148 GLU O 1 1 2 4937 1 1 148 GLU OE1 O -1.581 -1.170 16.368 1.00 . A A . 148 GLU OE1 1 1 2 4938 1 1 148 GLU OE2 O -3.585 -0.421 16.869 1.00 . A A . 148 GLU OE2 1 1 2 4939 1 1 149 PHE C C -3.140 0.203 8.267 1.00 . A A . 149 PHE C 1 1 2 4940 1 1 149 PHE CA C -2.440 -0.683 9.308 1.00 . A A . 149 PHE CA 1 1 2 4941 1 1 149 PHE CB C -2.414 -2.143 8.846 1.00 . A A . 149 PHE CB 1 1 2 4942 1 1 149 PHE CD1 C -4.453 -3.289 9.759 1.00 . A A . 149 PHE CD1 1 1 2 4943 1 1 149 PHE CD2 C -4.314 -2.917 7.409 1.00 . A A . 149 PHE CD2 1 1 2 4944 1 1 149 PHE CE1 C -5.674 -3.910 9.591 1.00 . A A . 149 PHE CE1 1 1 2 4945 1 1 149 PHE CE2 C -5.536 -3.531 7.235 1.00 . A A . 149 PHE CE2 1 1 2 4946 1 1 149 PHE CG C -3.759 -2.786 8.671 1.00 . A A . 149 PHE CG 1 1 2 4947 1 1 149 PHE CZ C -6.217 -4.033 8.327 1.00 . A A . 149 PHE CZ 1 1 2 4948 1 1 149 PHE H H -3.328 -1.385 11.102 1.00 . A A . 149 PHE H 1 1 2 4949 1 1 149 PHE HA H -1.418 -0.346 9.381 1.00 . A A . 149 PHE HA 1 1 2 4950 1 1 149 PHE HB2 H -1.903 -2.197 7.897 1.00 . A A . 149 PHE HB2 1 1 2 4951 1 1 149 PHE HB3 H -1.863 -2.724 9.572 1.00 . A A . 149 PHE HB3 1 1 2 4952 1 1 149 PHE HD1 H -4.033 -3.194 10.748 1.00 . A A . 149 PHE HD1 1 1 2 4953 1 1 149 PHE HD2 H -3.784 -2.523 6.554 1.00 . A A . 149 PHE HD2 1 1 2 4954 1 1 149 PHE HE1 H -6.206 -4.297 10.448 1.00 . A A . 149 PHE HE1 1 1 2 4955 1 1 149 PHE HE2 H -5.957 -3.626 6.245 1.00 . A A . 149 PHE HE2 1 1 2 4956 1 1 149 PHE HZ H -7.169 -4.520 8.194 1.00 . A A . 149 PHE HZ 1 1 2 4957 1 1 149 PHE N N -3.010 -0.575 10.652 1.00 . A A . 149 PHE N 1 1 2 4958 1 1 149 PHE O O -2.757 0.193 7.096 1.00 . A A . 149 PHE O 1 1 2 4959 1 1 150 LYS C C -5.069 3.245 8.308 1.00 . A A . 150 LYS C 1 1 2 4960 1 1 150 LYS CA C -4.864 1.840 7.736 1.00 . A A . 150 LYS CA 1 1 2 4961 1 1 150 LYS CB C -6.222 1.239 7.379 1.00 . A A . 150 LYS CB 1 1 2 4962 1 1 150 LYS CD C -6.344 -0.092 5.250 1.00 . A A . 150 LYS CD 1 1 2 4963 1 1 150 LYS CE C -6.658 -1.465 4.683 1.00 . A A . 150 LYS CE 1 1 2 4964 1 1 150 LYS CG C -6.136 -0.144 6.755 1.00 . A A . 150 LYS CG 1 1 2 4965 1 1 150 LYS H H -4.431 0.947 9.608 1.00 . A A . 150 LYS H 1 1 2 4966 1 1 150 LYS HA H -4.269 1.912 6.837 1.00 . A A . 150 LYS HA 1 1 2 4967 1 1 150 LYS HB2 H -6.816 1.173 8.278 1.00 . A A . 150 LYS HB2 1 1 2 4968 1 1 150 LYS HB3 H -6.720 1.895 6.680 1.00 . A A . 150 LYS HB3 1 1 2 4969 1 1 150 LYS HD2 H -7.164 0.574 5.030 1.00 . A A . 150 LYS HD2 1 1 2 4970 1 1 150 LYS HD3 H -5.442 0.280 4.788 1.00 . A A . 150 LYS HD3 1 1 2 4971 1 1 150 LYS HE2 H -5.739 -1.918 4.338 1.00 . A A . 150 LYS HE2 1 1 2 4972 1 1 150 LYS HE3 H -7.082 -2.072 5.465 1.00 . A A . 150 LYS HE3 1 1 2 4973 1 1 150 LYS HG2 H -5.161 -0.562 6.957 1.00 . A A . 150 LYS HG2 1 1 2 4974 1 1 150 LYS HG3 H -6.897 -0.774 7.192 1.00 . A A . 150 LYS HG3 1 1 2 4975 1 1 150 LYS HZ1 H -7.709 -0.413 3.216 1.00 . A A . 150 LYS HZ1 1 1 2 4976 1 1 150 LYS HZ2 H -8.552 -1.735 3.847 1.00 . A A . 150 LYS HZ2 1 1 2 4977 1 1 150 LYS HZ3 H -7.282 -1.986 2.760 1.00 . A A . 150 LYS HZ3 1 1 2 4978 1 1 150 LYS N N -4.154 0.968 8.673 1.00 . A A . 150 LYS N 1 1 2 4979 1 1 150 LYS NZ N -7.617 -1.395 3.547 1.00 . A A . 150 LYS NZ 1 1 2 4980 1 1 150 LYS O O -5.520 4.145 7.602 1.00 . A A . 150 LYS O 1 1 2 4981 1 1 151 LYS C C -4.015 5.789 9.561 1.00 . A A . 151 LYS C 1 1 2 4982 1 1 151 LYS CA C -4.888 4.726 10.232 1.00 . A A . 151 LYS CA 1 1 2 4983 1 1 151 LYS CB C -4.546 4.600 11.724 1.00 . A A . 151 LYS CB 1 1 2 4984 1 1 151 LYS CD C -3.872 5.766 13.844 1.00 . A A . 151 LYS CD 1 1 2 4985 1 1 151 LYS CE C -2.961 4.661 14.359 1.00 . A A . 151 LYS CE 1 1 2 4986 1 1 151 LYS CG C -3.872 5.825 12.325 1.00 . A A . 151 LYS CG 1 1 2 4987 1 1 151 LYS H H -4.376 2.680 10.094 1.00 . A A . 151 LYS H 1 1 2 4988 1 1 151 LYS HA H -5.925 5.021 10.131 1.00 . A A . 151 LYS HA 1 1 2 4989 1 1 151 LYS HB2 H -5.458 4.418 12.272 1.00 . A A . 151 LYS HB2 1 1 2 4990 1 1 151 LYS HB3 H -3.886 3.756 11.855 1.00 . A A . 151 LYS HB3 1 1 2 4991 1 1 151 LYS HD2 H -3.524 6.713 14.231 1.00 . A A . 151 LYS HD2 1 1 2 4992 1 1 151 LYS HD3 H -4.881 5.583 14.187 1.00 . A A . 151 LYS HD3 1 1 2 4993 1 1 151 LYS HE2 H -3.543 3.984 14.969 1.00 . A A . 151 LYS HE2 1 1 2 4994 1 1 151 LYS HE3 H -2.558 4.122 13.513 1.00 . A A . 151 LYS HE3 1 1 2 4995 1 1 151 LYS HG2 H -2.851 5.869 11.978 1.00 . A A . 151 LYS HG2 1 1 2 4996 1 1 151 LYS HG3 H -4.401 6.709 12.007 1.00 . A A . 151 LYS HG3 1 1 2 4997 1 1 151 LYS HZ1 H -0.948 4.729 14.910 1.00 . A A . 151 LYS HZ1 1 1 2 4998 1 1 151 LYS HZ2 H -2.017 5.054 16.181 1.00 . A A . 151 LYS HZ2 1 1 2 4999 1 1 151 LYS HZ3 H -1.732 6.226 14.995 1.00 . A A . 151 LYS HZ3 1 1 2 5000 1 1 151 LYS N N -4.737 3.427 9.580 1.00 . A A . 151 LYS N 1 1 2 5001 1 1 151 LYS NZ N -1.836 5.205 15.168 1.00 . A A . 151 LYS NZ 1 1 2 5002 1 1 151 LYS O O -4.530 6.789 9.063 1.00 . A A . 151 LYS O 1 1 2 5003 1 1 152 PRO C C -2.086 6.728 7.422 1.00 . A A . 152 PRO C 1 1 2 5004 1 1 152 PRO CA C -1.760 6.530 8.897 1.00 . A A . 152 PRO CA 1 1 2 5005 1 1 152 PRO CB C -0.381 5.879 9.066 1.00 . A A . 152 PRO CB 1 1 2 5006 1 1 152 PRO CD C -1.975 4.408 10.066 1.00 . A A . 152 PRO CD 1 1 2 5007 1 1 152 PRO CG C -0.662 4.443 9.338 1.00 . A A . 152 PRO CG 1 1 2 5008 1 1 152 PRO HA H -1.777 7.489 9.398 1.00 . A A . 152 PRO HA 1 1 2 5009 1 1 152 PRO HB2 H 0.190 6.005 8.158 1.00 . A A . 152 PRO HB2 1 1 2 5010 1 1 152 PRO HB3 H 0.139 6.343 9.891 1.00 . A A . 152 PRO HB3 1 1 2 5011 1 1 152 PRO HD2 H -2.505 3.497 9.838 1.00 . A A . 152 PRO HD2 1 1 2 5012 1 1 152 PRO HD3 H -1.821 4.506 11.129 1.00 . A A . 152 PRO HD3 1 1 2 5013 1 1 152 PRO HG2 H -0.737 3.902 8.405 1.00 . A A . 152 PRO HG2 1 1 2 5014 1 1 152 PRO HG3 H 0.120 4.025 9.953 1.00 . A A . 152 PRO HG3 1 1 2 5015 1 1 152 PRO N N -2.683 5.582 9.524 1.00 . A A . 152 PRO N 1 1 2 5016 1 1 152 PRO O O -1.848 7.798 6.859 1.00 . A A . 152 PRO O 1 1 2 5017 1 1 153 VAL C C -4.211 6.744 5.274 1.00 . A A . 153 VAL C 1 1 2 5018 1 1 153 VAL CA C -3.049 5.775 5.410 1.00 . A A . 153 VAL CA 1 1 2 5019 1 1 153 VAL CB C -3.460 4.397 4.852 1.00 . A A . 153 VAL CB 1 1 2 5020 1 1 153 VAL CG1 C -3.697 4.479 3.350 1.00 . A A . 153 VAL CG1 1 1 2 5021 1 1 153 VAL CG2 C -2.401 3.354 5.175 1.00 . A A . 153 VAL CG2 1 1 2 5022 1 1 153 VAL H H -2.842 4.880 7.313 1.00 . A A . 153 VAL H 1 1 2 5023 1 1 153 VAL HA H -2.206 6.146 4.842 1.00 . A A . 153 VAL HA 1 1 2 5024 1 1 153 VAL HB H -4.384 4.097 5.325 1.00 . A A . 153 VAL HB 1 1 2 5025 1 1 153 VAL HG11 H -4.008 3.512 2.981 1.00 . A A . 153 VAL HG11 1 1 2 5026 1 1 153 VAL HG12 H -2.784 4.775 2.857 1.00 . A A . 153 VAL HG12 1 1 2 5027 1 1 153 VAL HG13 H -4.467 5.207 3.147 1.00 . A A . 153 VAL HG13 1 1 2 5028 1 1 153 VAL HG21 H -2.350 3.213 6.244 1.00 . A A . 153 VAL HG21 1 1 2 5029 1 1 153 VAL HG22 H -1.441 3.693 4.811 1.00 . A A . 153 VAL HG22 1 1 2 5030 1 1 153 VAL HG23 H -2.656 2.419 4.698 1.00 . A A . 153 VAL HG23 1 1 2 5031 1 1 153 VAL N N -2.659 5.697 6.808 1.00 . A A . 153 VAL N 1 1 2 5032 1 1 153 VAL O O -4.177 7.668 4.462 1.00 . A A . 153 VAL O 1 1 2 5033 1 1 154 TYR C C -6.021 8.794 6.579 1.00 . A A . 154 TYR C 1 1 2 5034 1 1 154 TYR CA C -6.406 7.397 6.106 1.00 . A A . 154 TYR CA 1 1 2 5035 1 1 154 TYR CB C -7.466 6.808 7.039 1.00 . A A . 154 TYR CB 1 1 2 5036 1 1 154 TYR CD1 C -7.507 4.809 5.477 1.00 . A A . 154 TYR CD1 1 1 2 5037 1 1 154 TYR CD2 C -8.997 4.827 7.337 1.00 . A A . 154 TYR CD2 1 1 2 5038 1 1 154 TYR CE1 C -7.997 3.577 5.093 1.00 . A A . 154 TYR CE1 1 1 2 5039 1 1 154 TYR CE2 C -9.491 3.599 6.957 1.00 . A A . 154 TYR CE2 1 1 2 5040 1 1 154 TYR CG C -7.998 5.457 6.608 1.00 . A A . 154 TYR CG 1 1 2 5041 1 1 154 TYR CZ C -8.989 2.976 5.836 1.00 . A A . 154 TYR CZ 1 1 2 5042 1 1 154 TYR H H -5.199 5.789 6.732 1.00 . A A . 154 TYR H 1 1 2 5043 1 1 154 TYR HA H -6.797 7.452 5.103 1.00 . A A . 154 TYR HA 1 1 2 5044 1 1 154 TYR HB2 H -7.035 6.689 8.019 1.00 . A A . 154 TYR HB2 1 1 2 5045 1 1 154 TYR HB3 H -8.298 7.490 7.103 1.00 . A A . 154 TYR HB3 1 1 2 5046 1 1 154 TYR HD1 H -6.728 5.280 4.895 1.00 . A A . 154 TYR HD1 1 1 2 5047 1 1 154 TYR HD2 H -9.392 5.316 8.218 1.00 . A A . 154 TYR HD2 1 1 2 5048 1 1 154 TYR HE1 H -7.601 3.091 4.216 1.00 . A A . 154 TYR HE1 1 1 2 5049 1 1 154 TYR HE2 H -10.269 3.128 7.538 1.00 . A A . 154 TYR HE2 1 1 2 5050 1 1 154 TYR HH H -8.899 1.059 5.765 1.00 . A A . 154 TYR HH 1 1 2 5051 1 1 154 TYR N N -5.233 6.536 6.100 1.00 . A A . 154 TYR N 1 1 2 5052 1 1 154 TYR O O -6.516 9.801 6.071 1.00 . A A . 154 TYR O 1 1 2 5053 1 1 154 TYR OH O -9.483 1.752 5.451 1.00 . A A . 154 TYR OH 1 1 2 5054 1 1 155 LYS C C -4.050 10.961 7.024 1.00 . A A . 155 LYS C 1 1 2 5055 1 1 155 LYS CA C -4.632 10.086 8.116 1.00 . A A . 155 LYS CA 1 1 2 5056 1 1 155 LYS CB C -3.565 9.793 9.169 1.00 . A A . 155 LYS CB 1 1 2 5057 1 1 155 LYS CD C -5.161 10.454 10.995 1.00 . A A . 155 LYS CD 1 1 2 5058 1 1 155 LYS CE C -5.297 11.082 12.367 1.00 . A A . 155 LYS CE 1 1 2 5059 1 1 155 LYS CG C -3.740 10.551 10.476 1.00 . A A . 155 LYS CG 1 1 2 5060 1 1 155 LYS H H -4.767 7.987 7.906 1.00 . A A . 155 LYS H 1 1 2 5061 1 1 155 LYS HA H -5.463 10.601 8.569 1.00 . A A . 155 LYS HA 1 1 2 5062 1 1 155 LYS HB2 H -3.578 8.739 9.386 1.00 . A A . 155 LYS HB2 1 1 2 5063 1 1 155 LYS HB3 H -2.600 10.050 8.759 1.00 . A A . 155 LYS HB3 1 1 2 5064 1 1 155 LYS HD2 H -5.824 10.964 10.314 1.00 . A A . 155 LYS HD2 1 1 2 5065 1 1 155 LYS HD3 H -5.432 9.418 11.056 1.00 . A A . 155 LYS HD3 1 1 2 5066 1 1 155 LYS HE2 H -6.283 10.866 12.752 1.00 . A A . 155 LYS HE2 1 1 2 5067 1 1 155 LYS HE3 H -4.552 10.656 13.024 1.00 . A A . 155 LYS HE3 1 1 2 5068 1 1 155 LYS HG2 H -3.076 10.126 11.213 1.00 . A A . 155 LYS HG2 1 1 2 5069 1 1 155 LYS HG3 H -3.491 11.589 10.317 1.00 . A A . 155 LYS HG3 1 1 2 5070 1 1 155 LYS HZ1 H -5.750 12.971 11.603 1.00 . A A . 155 LYS HZ1 1 1 2 5071 1 1 155 LYS HZ2 H -4.130 12.780 12.048 1.00 . A A . 155 LYS HZ2 1 1 2 5072 1 1 155 LYS HZ3 H -5.313 12.978 13.239 1.00 . A A . 155 LYS HZ3 1 1 2 5073 1 1 155 LYS N N -5.122 8.831 7.555 1.00 . A A . 155 LYS N 1 1 2 5074 1 1 155 LYS NZ N -5.110 12.555 12.311 1.00 . A A . 155 LYS NZ 1 1 2 5075 1 1 155 LYS O O -4.302 12.163 6.972 1.00 . A A . 155 LYS O 1 1 2 5076 1 1 156 GLU C C -3.774 11.479 4.092 1.00 . A A . 156 GLU C 1 1 2 5077 1 1 156 GLU CA C -2.679 11.050 5.040 1.00 . A A . 156 GLU CA 1 1 2 5078 1 1 156 GLU CB C -1.663 10.161 4.320 1.00 . A A . 156 GLU CB 1 1 2 5079 1 1 156 GLU CD C 0.518 11.084 3.448 1.00 . A A . 156 GLU CD 1 1 2 5080 1 1 156 GLU CG C -0.957 10.858 3.175 1.00 . A A . 156 GLU CG 1 1 2 5081 1 1 156 GLU H H -3.132 9.380 6.236 1.00 . A A . 156 GLU H 1 1 2 5082 1 1 156 GLU HA H -2.190 11.924 5.430 1.00 . A A . 156 GLU HA 1 1 2 5083 1 1 156 GLU HB2 H -0.921 9.831 5.030 1.00 . A A . 156 GLU HB2 1 1 2 5084 1 1 156 GLU HB3 H -2.179 9.297 3.923 1.00 . A A . 156 GLU HB3 1 1 2 5085 1 1 156 GLU HG2 H -1.057 10.251 2.290 1.00 . A A . 156 GLU HG2 1 1 2 5086 1 1 156 GLU HG3 H -1.428 11.816 3.009 1.00 . A A . 156 GLU HG3 1 1 2 5087 1 1 156 GLU N N -3.283 10.340 6.145 1.00 . A A . 156 GLU N 1 1 2 5088 1 1 156 GLU O O -3.717 12.551 3.493 1.00 . A A . 156 GLU O 1 1 2 5089 1 1 156 GLU OE1 O 1.154 10.192 4.048 1.00 . A A . 156 GLU OE1 1 1 2 5090 1 1 156 GLU OE2 O 1.039 12.150 3.058 1.00 . A A . 156 GLU OE2 1 1 2 5091 1 1 157 VAL C C -6.673 12.141 3.705 1.00 . A A . 157 VAL C 1 1 2 5092 1 1 157 VAL CA C -5.924 10.934 3.149 1.00 . A A . 157 VAL CA 1 1 2 5093 1 1 157 VAL CB C -6.882 9.732 3.052 1.00 . A A . 157 VAL CB 1 1 2 5094 1 1 157 VAL CG1 C -8.041 10.050 2.130 1.00 . A A . 157 VAL CG1 1 1 2 5095 1 1 157 VAL CG2 C -6.146 8.483 2.585 1.00 . A A . 157 VAL CG2 1 1 2 5096 1 1 157 VAL H H -4.782 9.808 4.512 1.00 . A A . 157 VAL H 1 1 2 5097 1 1 157 VAL HA H -5.556 11.165 2.162 1.00 . A A . 157 VAL HA 1 1 2 5098 1 1 157 VAL HB H -7.282 9.539 4.036 1.00 . A A . 157 VAL HB 1 1 2 5099 1 1 157 VAL HG11 H -8.711 9.205 2.084 1.00 . A A . 157 VAL HG11 1 1 2 5100 1 1 157 VAL HG12 H -7.665 10.266 1.141 1.00 . A A . 157 VAL HG12 1 1 2 5101 1 1 157 VAL HG13 H -8.568 10.909 2.511 1.00 . A A . 157 VAL HG13 1 1 2 5102 1 1 157 VAL HG21 H -5.081 8.634 2.684 1.00 . A A . 157 VAL HG21 1 1 2 5103 1 1 157 VAL HG22 H -6.387 8.290 1.551 1.00 . A A . 157 VAL HG22 1 1 2 5104 1 1 157 VAL HG23 H -6.450 7.641 3.187 1.00 . A A . 157 VAL HG23 1 1 2 5105 1 1 157 VAL N N -4.791 10.638 3.990 1.00 . A A . 157 VAL N 1 1 2 5106 1 1 157 VAL O O -7.116 13.011 2.959 1.00 . A A . 157 VAL O 1 1 2 5107 1 1 158 LEU C C -6.769 14.592 5.480 1.00 . A A . 158 LEU C 1 1 2 5108 1 1 158 LEU CA C -7.506 13.276 5.698 1.00 . A A . 158 LEU CA 1 1 2 5109 1 1 158 LEU CB C -7.636 12.990 7.198 1.00 . A A . 158 LEU CB 1 1 2 5110 1 1 158 LEU CD1 C -8.756 11.763 9.083 1.00 . A A . 158 LEU CD1 1 1 2 5111 1 1 158 LEU CD2 C -9.958 12.087 6.914 1.00 . A A . 158 LEU CD2 1 1 2 5112 1 1 158 LEU CG C -8.606 11.863 7.570 1.00 . A A . 158 LEU CG 1 1 2 5113 1 1 158 LEU H H -6.438 11.448 5.573 1.00 . A A . 158 LEU H 1 1 2 5114 1 1 158 LEU HA H -8.499 13.357 5.265 1.00 . A A . 158 LEU HA 1 1 2 5115 1 1 158 LEU HB2 H -6.659 12.733 7.580 1.00 . A A . 158 LEU HB2 1 1 2 5116 1 1 158 LEU HB3 H -7.968 13.893 7.685 1.00 . A A . 158 LEU HB3 1 1 2 5117 1 1 158 LEU HD11 H -8.493 12.708 9.537 1.00 . A A . 158 LEU HD11 1 1 2 5118 1 1 158 LEU HD12 H -8.103 10.990 9.461 1.00 . A A . 158 LEU HD12 1 1 2 5119 1 1 158 LEU HD13 H -9.780 11.519 9.328 1.00 . A A . 158 LEU HD13 1 1 2 5120 1 1 158 LEU HD21 H -10.715 11.529 7.445 1.00 . A A . 158 LEU HD21 1 1 2 5121 1 1 158 LEU HD22 H -9.920 11.755 5.887 1.00 . A A . 158 LEU HD22 1 1 2 5122 1 1 158 LEU HD23 H -10.202 13.139 6.944 1.00 . A A . 158 LEU HD23 1 1 2 5123 1 1 158 LEU HG H -8.209 10.923 7.214 1.00 . A A . 158 LEU HG 1 1 2 5124 1 1 158 LEU N N -6.809 12.179 5.030 1.00 . A A . 158 LEU N 1 1 2 5125 1 1 158 LEU O O -7.382 15.611 5.158 1.00 . A A . 158 LEU O 1 1 2 5126 1 1 159 SER C C -4.909 16.343 4.067 1.00 . A A . 159 SER C 1 1 2 5127 1 1 159 SER CA C -4.632 15.760 5.445 1.00 . A A . 159 SER CA 1 1 2 5128 1 1 159 SER CB C -3.142 15.442 5.604 1.00 . A A . 159 SER CB 1 1 2 5129 1 1 159 SER H H -5.011 13.721 5.885 1.00 . A A . 159 SER H 1 1 2 5130 1 1 159 SER HA H -4.923 16.488 6.189 1.00 . A A . 159 SER HA 1 1 2 5131 1 1 159 SER HB2 H -2.936 15.197 6.636 1.00 . A A . 159 SER HB2 1 1 2 5132 1 1 159 SER HB3 H -2.884 14.600 4.977 1.00 . A A . 159 SER HB3 1 1 2 5133 1 1 159 SER HG H -2.207 17.120 5.994 1.00 . A A . 159 SER HG 1 1 2 5134 1 1 159 SER N N -5.446 14.565 5.643 1.00 . A A . 159 SER N 1 1 2 5135 1 1 159 SER O O -5.020 17.556 3.901 1.00 . A A . 159 SER O 1 1 2 5136 1 1 159 SER OG O -2.342 16.551 5.231 1.00 . A A . 159 SER OG 1 1 2 5137 1 1 160 VAL C C -6.768 16.473 1.701 1.00 . A A . 160 VAL C 1 1 2 5138 1 1 160 VAL CA C -5.361 15.892 1.736 1.00 . A A . 160 VAL CA 1 1 2 5139 1 1 160 VAL CB C -5.276 14.725 0.736 1.00 . A A . 160 VAL CB 1 1 2 5140 1 1 160 VAL CG1 C -5.601 15.199 -0.670 1.00 . A A . 160 VAL CG1 1 1 2 5141 1 1 160 VAL CG2 C -3.902 14.083 0.776 1.00 . A A . 160 VAL CG2 1 1 2 5142 1 1 160 VAL H H -4.976 14.505 3.284 1.00 . A A . 160 VAL H 1 1 2 5143 1 1 160 VAL HA H -4.651 16.654 1.447 1.00 . A A . 160 VAL HA 1 1 2 5144 1 1 160 VAL HB H -6.006 13.980 1.020 1.00 . A A . 160 VAL HB 1 1 2 5145 1 1 160 VAL HG11 H -6.410 15.911 -0.635 1.00 . A A . 160 VAL HG11 1 1 2 5146 1 1 160 VAL HG12 H -5.893 14.354 -1.267 1.00 . A A . 160 VAL HG12 1 1 2 5147 1 1 160 VAL HG13 H -4.729 15.664 -1.101 1.00 . A A . 160 VAL HG13 1 1 2 5148 1 1 160 VAL HG21 H -3.168 14.776 0.393 1.00 . A A . 160 VAL HG21 1 1 2 5149 1 1 160 VAL HG22 H -3.904 13.188 0.170 1.00 . A A . 160 VAL HG22 1 1 2 5150 1 1 160 VAL HG23 H -3.657 13.826 1.793 1.00 . A A . 160 VAL HG23 1 1 2 5151 1 1 160 VAL N N -5.053 15.463 3.086 1.00 . A A . 160 VAL N 1 1 2 5152 1 1 160 VAL O O -7.031 17.479 1.046 1.00 . A A . 160 VAL O 1 1 2 5153 1 1 161 PHE C C -9.290 17.337 3.481 1.00 . A A . 161 PHE C 1 1 2 5154 1 1 161 PHE CA C -9.066 16.212 2.479 1.00 . A A . 161 PHE CA 1 1 2 5155 1 1 161 PHE CB C -9.920 14.999 2.844 1.00 . A A . 161 PHE CB 1 1 2 5156 1 1 161 PHE CD1 C -9.516 14.206 0.488 1.00 . A A . 161 PHE CD1 1 1 2 5157 1 1 161 PHE CD2 C -10.306 12.640 2.097 1.00 . A A . 161 PHE CD2 1 1 2 5158 1 1 161 PHE CE1 C -9.496 13.216 -0.476 1.00 . A A . 161 PHE CE1 1 1 2 5159 1 1 161 PHE CE2 C -10.292 11.649 1.137 1.00 . A A . 161 PHE CE2 1 1 2 5160 1 1 161 PHE CG C -9.919 13.929 1.787 1.00 . A A . 161 PHE CG 1 1 2 5161 1 1 161 PHE CZ C -9.885 11.935 -0.150 1.00 . A A . 161 PHE CZ 1 1 2 5162 1 1 161 PHE H H -7.395 15.001 2.900 1.00 . A A . 161 PHE H 1 1 2 5163 1 1 161 PHE HA H -9.360 16.560 1.500 1.00 . A A . 161 PHE HA 1 1 2 5164 1 1 161 PHE HB2 H -9.530 14.563 3.752 1.00 . A A . 161 PHE HB2 1 1 2 5165 1 1 161 PHE HB3 H -10.936 15.308 3.014 1.00 . A A . 161 PHE HB3 1 1 2 5166 1 1 161 PHE HD1 H -9.212 15.210 0.233 1.00 . A A . 161 PHE HD1 1 1 2 5167 1 1 161 PHE HD2 H -10.625 12.410 3.104 1.00 . A A . 161 PHE HD2 1 1 2 5168 1 1 161 PHE HE1 H -9.180 13.446 -1.482 1.00 . A A . 161 PHE HE1 1 1 2 5169 1 1 161 PHE HE2 H -10.589 10.650 1.397 1.00 . A A . 161 PHE HE2 1 1 2 5170 1 1 161 PHE HZ H -9.870 11.156 -0.898 1.00 . A A . 161 PHE HZ 1 1 2 5171 1 1 161 PHE N N -7.672 15.803 2.409 1.00 . A A . 161 PHE N 1 1 2 5172 1 1 161 PHE O O -10.427 17.741 3.721 1.00 . A A . 161 PHE O 1 1 2 5173 1 1 162 ALA C C -9.025 20.141 4.404 1.00 . A A . 162 ALA C 1 1 2 5174 1 1 162 ALA CA C -8.338 18.933 5.035 1.00 . A A . 162 ALA CA 1 1 2 5175 1 1 162 ALA CB C -6.972 19.308 5.579 1.00 . A A . 162 ALA CB 1 1 2 5176 1 1 162 ALA H H -7.324 17.504 3.848 1.00 . A A . 162 ALA H 1 1 2 5177 1 1 162 ALA HA H -8.945 18.576 5.854 1.00 . A A . 162 ALA HA 1 1 2 5178 1 1 162 ALA HB1 H -6.929 19.082 6.634 1.00 . A A . 162 ALA HB1 1 1 2 5179 1 1 162 ALA HB2 H -6.803 20.361 5.427 1.00 . A A . 162 ALA HB2 1 1 2 5180 1 1 162 ALA HB3 H -6.217 18.743 5.059 1.00 . A A . 162 ALA HB3 1 1 2 5181 1 1 162 ALA N N -8.214 17.852 4.069 1.00 . A A . 162 ALA N 1 1 2 5182 1 1 162 ALA O O -10.019 20.642 4.934 1.00 . A A . 162 ALA O 1 1 2 5183 1 1 163 PRO C C -10.584 21.479 2.186 1.00 . A A . 163 PRO C 1 1 2 5184 1 1 163 PRO CA C -9.123 21.748 2.546 1.00 . A A . 163 PRO CA 1 1 2 5185 1 1 163 PRO CB C -8.274 21.887 1.274 1.00 . A A . 163 PRO CB 1 1 2 5186 1 1 163 PRO CD C -7.357 20.075 2.532 1.00 . A A . 163 PRO CD 1 1 2 5187 1 1 163 PRO CG C -7.554 20.591 1.136 1.00 . A A . 163 PRO CG 1 1 2 5188 1 1 163 PRO HA H -9.056 22.656 3.131 1.00 . A A . 163 PRO HA 1 1 2 5189 1 1 163 PRO HB2 H -8.920 22.069 0.426 1.00 . A A . 163 PRO HB2 1 1 2 5190 1 1 163 PRO HB3 H -7.585 22.709 1.390 1.00 . A A . 163 PRO HB3 1 1 2 5191 1 1 163 PRO HD2 H -7.357 18.998 2.539 1.00 . A A . 163 PRO HD2 1 1 2 5192 1 1 163 PRO HD3 H -6.436 20.455 2.949 1.00 . A A . 163 PRO HD3 1 1 2 5193 1 1 163 PRO HG2 H -8.151 19.901 0.562 1.00 . A A . 163 PRO HG2 1 1 2 5194 1 1 163 PRO HG3 H -6.597 20.751 0.659 1.00 . A A . 163 PRO HG3 1 1 2 5195 1 1 163 PRO N N -8.524 20.614 3.248 1.00 . A A . 163 PRO N 1 1 2 5196 1 1 163 PRO O O -11.320 22.391 1.811 1.00 . A A . 163 PRO O 1 1 2 5197 1 1 164 HIS C C -13.155 19.507 3.259 1.00 . A A . 164 HIS C 1 1 2 5198 1 1 164 HIS CA C -12.369 19.829 1.989 1.00 . A A . 164 HIS CA 1 1 2 5199 1 1 164 HIS CB C -12.378 18.623 1.049 1.00 . A A . 164 HIS CB 1 1 2 5200 1 1 164 HIS CD2 C -10.477 18.312 -0.688 1.00 . A A . 164 HIS CD2 1 1 2 5201 1 1 164 HIS CE1 C -11.171 19.755 -2.183 1.00 . A A . 164 HIS CE1 1 1 2 5202 1 1 164 HIS CG C -11.625 18.859 -0.223 1.00 . A A . 164 HIS CG 1 1 2 5203 1 1 164 HIS H H -10.367 19.530 2.607 1.00 . A A . 164 HIS H 1 1 2 5204 1 1 164 HIS HA H -12.844 20.660 1.490 1.00 . A A . 164 HIS HA 1 1 2 5205 1 1 164 HIS HB2 H -11.925 17.780 1.549 1.00 . A A . 164 HIS HB2 1 1 2 5206 1 1 164 HIS HB3 H -13.399 18.380 0.795 1.00 . A A . 164 HIS HB3 1 1 2 5207 1 1 164 HIS HD1 H -12.834 20.323 -1.136 1.00 . A A . 164 HIS HD1 1 1 2 5208 1 1 164 HIS HD2 H -9.880 17.559 -0.192 1.00 . A A . 164 HIS HD2 1 1 2 5209 1 1 164 HIS HE1 H -11.239 20.356 -3.077 1.00 . A A . 164 HIS HE1 1 1 2 5210 1 1 164 HIS HE2 H -9.501 18.620 -2.522 1.00 . A A . 164 HIS HE2 1 1 2 5211 1 1 164 HIS N N -11.000 20.218 2.303 1.00 . A A . 164 HIS N 1 1 2 5212 1 1 164 HIS ND1 N -12.034 19.761 -1.183 1.00 . A A . 164 HIS ND1 1 1 2 5213 1 1 164 HIS NE2 N -10.217 18.885 -1.908 1.00 . A A . 164 HIS NE2 1 1 2 5214 1 1 164 HIS O O -14.385 19.508 3.253 1.00 . A A . 164 HIS O 1 1 2 5215 1 1 165 LEU C C -13.215 20.170 6.483 1.00 . A A . 165 LEU C 1 1 2 5216 1 1 165 LEU CA C -13.093 18.920 5.617 1.00 . A A . 165 LEU CA 1 1 2 5217 1 1 165 LEU CB C -12.307 17.844 6.370 1.00 . A A . 165 LEU CB 1 1 2 5218 1 1 165 LEU CD1 C -11.351 15.531 6.475 1.00 . A A . 165 LEU CD1 1 1 2 5219 1 1 165 LEU CD2 C -13.599 15.899 5.460 1.00 . A A . 165 LEU CD2 1 1 2 5220 1 1 165 LEU CG C -12.217 16.487 5.672 1.00 . A A . 165 LEU CG 1 1 2 5221 1 1 165 LEU H H -11.466 19.248 4.303 1.00 . A A . 165 LEU H 1 1 2 5222 1 1 165 LEU HA H -14.081 18.548 5.399 1.00 . A A . 165 LEU HA 1 1 2 5223 1 1 165 LEU HB2 H -11.303 18.208 6.532 1.00 . A A . 165 LEU HB2 1 1 2 5224 1 1 165 LEU HB3 H -12.776 17.696 7.331 1.00 . A A . 165 LEU HB3 1 1 2 5225 1 1 165 LEU HD11 H -11.776 15.401 7.461 1.00 . A A . 165 LEU HD11 1 1 2 5226 1 1 165 LEU HD12 H -10.355 15.936 6.565 1.00 . A A . 165 LEU HD12 1 1 2 5227 1 1 165 LEU HD13 H -11.308 14.576 5.974 1.00 . A A . 165 LEU HD13 1 1 2 5228 1 1 165 LEU HD21 H -13.509 14.909 5.030 1.00 . A A . 165 LEU HD21 1 1 2 5229 1 1 165 LEU HD22 H -14.159 16.533 4.788 1.00 . A A . 165 LEU HD22 1 1 2 5230 1 1 165 LEU HD23 H -14.115 15.834 6.407 1.00 . A A . 165 LEU HD23 1 1 2 5231 1 1 165 LEU HG H -11.759 16.615 4.705 1.00 . A A . 165 LEU HG 1 1 2 5232 1 1 165 LEU N N -12.444 19.235 4.348 1.00 . A A . 165 LEU N 1 1 2 5233 1 1 165 LEU O O -12.170 20.677 6.940 1.00 . A A . 165 LEU O 1 1 2 5234 1 1 165 LEU OXT O -14.356 20.631 6.696 1.00 . A A . 165 LEU OXT 1 1 3 5235 1 1 1 GLY C C 6.610 8.674 7.089 1.00 . A A . 1 GLY C 1 1 3 5236 1 1 1 GLY CA C 7.469 9.889 7.391 1.00 . A A . 1 GLY CA 1 1 3 5237 1 1 1 GLY H1 H 9.398 10.291 6.697 1.00 . A A . 1 GLY H1 1 1 3 5238 1 1 1 GLY H2 H 8.180 11.073 5.822 1.00 . A A . 1 GLY H2 1 1 3 5239 1 1 1 GLY H3 H 8.448 9.416 5.604 1.00 . A A . 1 GLY H3 1 1 3 5240 1 1 1 GLY HA2 H 8.013 9.712 8.306 1.00 . A A . 1 GLY HA2 1 1 3 5241 1 1 1 GLY HA3 H 6.825 10.745 7.526 1.00 . A A . 1 GLY HA3 1 1 3 5242 1 1 1 GLY N N 8.442 10.188 6.302 1.00 . A A . 1 GLY N 1 1 3 5243 1 1 1 GLY O O 6.827 7.991 6.087 1.00 . A A . 1 GLY O 1 1 3 5244 1 1 2 PRO C C 4.075 7.251 6.374 1.00 . A A . 2 PRO C 1 1 3 5245 1 1 2 PRO CA C 4.714 7.243 7.752 1.00 . A A . 2 PRO CA 1 1 3 5246 1 1 2 PRO CB C 3.646 7.443 8.829 1.00 . A A . 2 PRO CB 1 1 3 5247 1 1 2 PRO CD C 5.281 9.152 9.155 1.00 . A A . 2 PRO CD 1 1 3 5248 1 1 2 PRO CG C 4.319 8.253 9.880 1.00 . A A . 2 PRO CG 1 1 3 5249 1 1 2 PRO HA H 5.222 6.302 7.908 1.00 . A A . 2 PRO HA 1 1 3 5250 1 1 2 PRO HB2 H 2.800 7.963 8.407 1.00 . A A . 2 PRO HB2 1 1 3 5251 1 1 2 PRO HB3 H 3.332 6.483 9.212 1.00 . A A . 2 PRO HB3 1 1 3 5252 1 1 2 PRO HD2 H 4.805 10.088 8.900 1.00 . A A . 2 PRO HD2 1 1 3 5253 1 1 2 PRO HD3 H 6.162 9.327 9.754 1.00 . A A . 2 PRO HD3 1 1 3 5254 1 1 2 PRO HG2 H 3.587 8.842 10.415 1.00 . A A . 2 PRO HG2 1 1 3 5255 1 1 2 PRO HG3 H 4.853 7.605 10.560 1.00 . A A . 2 PRO HG3 1 1 3 5256 1 1 2 PRO N N 5.613 8.385 7.943 1.00 . A A . 2 PRO N 1 1 3 5257 1 1 2 PRO O O 3.593 8.285 5.909 1.00 . A A . 2 PRO O 1 1 3 5258 1 1 3 LEU C C 4.264 6.853 3.403 1.00 . A A . 3 LEU C 1 1 3 5259 1 1 3 LEU CA C 3.498 5.986 4.391 1.00 . A A . 3 LEU CA 1 1 3 5260 1 1 3 LEU CB C 2.025 6.396 4.415 1.00 . A A . 3 LEU CB 1 1 3 5261 1 1 3 LEU CD1 C 0.176 4.796 3.889 1.00 . A A . 3 LEU CD1 1 1 3 5262 1 1 3 LEU CD2 C 0.474 6.853 2.493 1.00 . A A . 3 LEU CD2 1 1 3 5263 1 1 3 LEU CG C 1.176 5.775 3.307 1.00 . A A . 3 LEU CG 1 1 3 5264 1 1 3 LEU H H 4.475 5.309 6.139 1.00 . A A . 3 LEU H 1 1 3 5265 1 1 3 LEU HA H 3.572 4.953 4.081 1.00 . A A . 3 LEU HA 1 1 3 5266 1 1 3 LEU HB2 H 1.609 6.106 5.367 1.00 . A A . 3 LEU HB2 1 1 3 5267 1 1 3 LEU HB3 H 1.965 7.471 4.326 1.00 . A A . 3 LEU HB3 1 1 3 5268 1 1 3 LEU HD11 H 0.096 4.954 4.956 1.00 . A A . 3 LEU HD11 1 1 3 5269 1 1 3 LEU HD12 H 0.509 3.787 3.700 1.00 . A A . 3 LEU HD12 1 1 3 5270 1 1 3 LEU HD13 H -0.789 4.949 3.430 1.00 . A A . 3 LEU HD13 1 1 3 5271 1 1 3 LEU HD21 H 0.809 7.828 2.814 1.00 . A A . 3 LEU HD21 1 1 3 5272 1 1 3 LEU HD22 H -0.595 6.775 2.633 1.00 . A A . 3 LEU HD22 1 1 3 5273 1 1 3 LEU HD23 H 0.707 6.720 1.449 1.00 . A A . 3 LEU HD23 1 1 3 5274 1 1 3 LEU HG H 1.823 5.225 2.640 1.00 . A A . 3 LEU HG 1 1 3 5275 1 1 3 LEU N N 4.074 6.099 5.719 1.00 . A A . 3 LEU N 1 1 3 5276 1 1 3 LEU O O 4.364 8.068 3.572 1.00 . A A . 3 LEU O 1 1 3 5277 1 1 4 GLY C C 4.659 7.634 0.359 1.00 . A A . 4 GLY C 1 1 3 5278 1 1 4 GLY CA C 5.561 6.956 1.371 1.00 . A A . 4 GLY CA 1 1 3 5279 1 1 4 GLY H H 4.697 5.251 2.281 1.00 . A A . 4 GLY H 1 1 3 5280 1 1 4 GLY HA2 H 6.156 7.706 1.868 1.00 . A A . 4 GLY HA2 1 1 3 5281 1 1 4 GLY HA3 H 6.220 6.273 0.855 1.00 . A A . 4 GLY HA3 1 1 3 5282 1 1 4 GLY N N 4.809 6.222 2.369 1.00 . A A . 4 GLY N 1 1 3 5283 1 1 4 GLY O O 4.746 8.841 0.149 1.00 . A A . 4 GLY O 1 1 3 5284 1 1 5 SER C C 3.546 8.174 -2.354 1.00 . A A . 5 SER C 1 1 3 5285 1 1 5 SER CA C 2.851 7.360 -1.268 1.00 . A A . 5 SER CA 1 1 3 5286 1 1 5 SER CB C 1.785 8.230 -0.608 1.00 . A A . 5 SER CB 1 1 3 5287 1 1 5 SER H H 3.770 5.889 -0.055 1.00 . A A . 5 SER H 1 1 3 5288 1 1 5 SER HA H 2.368 6.511 -1.726 1.00 . A A . 5 SER HA 1 1 3 5289 1 1 5 SER HB2 H 1.165 8.669 -1.377 1.00 . A A . 5 SER HB2 1 1 3 5290 1 1 5 SER HB3 H 1.177 7.620 0.037 1.00 . A A . 5 SER HB3 1 1 3 5291 1 1 5 SER HG H 1.690 9.652 0.731 1.00 . A A . 5 SER HG 1 1 3 5292 1 1 5 SER N N 3.786 6.847 -0.269 1.00 . A A . 5 SER N 1 1 3 5293 1 1 5 SER O O 3.804 9.362 -2.175 1.00 . A A . 5 SER O 1 1 3 5294 1 1 5 SER OG O 2.360 9.269 0.162 1.00 . A A . 5 SER OG 1 1 3 5295 1 1 6 MET C C 3.369 8.771 -5.551 1.00 . A A . 6 MET C 1 1 3 5296 1 1 6 MET CA C 4.442 8.253 -4.606 1.00 . A A . 6 MET CA 1 1 3 5297 1 1 6 MET CB C 5.411 7.354 -5.387 1.00 . A A . 6 MET CB 1 1 3 5298 1 1 6 MET CE C 6.155 5.570 -1.895 1.00 . A A . 6 MET CE 1 1 3 5299 1 1 6 MET CG C 6.068 6.258 -4.563 1.00 . A A . 6 MET CG 1 1 3 5300 1 1 6 MET H H 3.563 6.604 -3.603 1.00 . A A . 6 MET H 1 1 3 5301 1 1 6 MET HA H 4.984 9.095 -4.199 1.00 . A A . 6 MET HA 1 1 3 5302 1 1 6 MET HB2 H 4.872 6.886 -6.196 1.00 . A A . 6 MET HB2 1 1 3 5303 1 1 6 MET HB3 H 6.192 7.976 -5.803 1.00 . A A . 6 MET HB3 1 1 3 5304 1 1 6 MET HE1 H 5.409 5.985 -1.241 1.00 . A A . 6 MET HE1 1 1 3 5305 1 1 6 MET HE2 H 6.977 5.190 -1.307 1.00 . A A . 6 MET HE2 1 1 3 5306 1 1 6 MET HE3 H 5.721 4.766 -2.472 1.00 . A A . 6 MET HE3 1 1 3 5307 1 1 6 MET HG2 H 5.332 5.499 -4.350 1.00 . A A . 6 MET HG2 1 1 3 5308 1 1 6 MET HG3 H 6.868 5.824 -5.146 1.00 . A A . 6 MET HG3 1 1 3 5309 1 1 6 MET N N 3.814 7.546 -3.496 1.00 . A A . 6 MET N 1 1 3 5310 1 1 6 MET O O 2.255 8.245 -5.582 1.00 . A A . 6 MET O 1 1 3 5311 1 1 6 MET SD S 6.747 6.846 -3.001 1.00 . A A . 6 MET SD 1 1 3 5312 1 1 7 ASP C C 2.419 9.322 -8.346 1.00 . A A . 7 ASP C 1 1 3 5313 1 1 7 ASP CA C 2.753 10.351 -7.274 1.00 . A A . 7 ASP CA 1 1 3 5314 1 1 7 ASP CB C 3.329 11.610 -7.913 1.00 . A A . 7 ASP CB 1 1 3 5315 1 1 7 ASP CG C 2.319 12.322 -8.791 1.00 . A A . 7 ASP CG 1 1 3 5316 1 1 7 ASP H H 4.604 10.161 -6.269 1.00 . A A . 7 ASP H 1 1 3 5317 1 1 7 ASP HA H 1.851 10.605 -6.735 1.00 . A A . 7 ASP HA 1 1 3 5318 1 1 7 ASP HB2 H 3.644 12.287 -7.133 1.00 . A A . 7 ASP HB2 1 1 3 5319 1 1 7 ASP HB3 H 4.182 11.341 -8.518 1.00 . A A . 7 ASP HB3 1 1 3 5320 1 1 7 ASP N N 3.703 9.789 -6.328 1.00 . A A . 7 ASP N 1 1 3 5321 1 1 7 ASP O O 1.251 9.015 -8.584 1.00 . A A . 7 ASP O 1 1 3 5322 1 1 7 ASP OD1 O 1.992 11.787 -9.871 1.00 . A A . 7 ASP OD1 1 1 3 5323 1 1 7 ASP OD2 O 1.854 13.410 -8.395 1.00 . A A . 7 ASP OD2 1 1 3 5324 1 1 8 SER C C 3.488 6.370 -9.403 1.00 . A A . 8 SER C 1 1 3 5325 1 1 8 SER CA C 3.267 7.758 -10.002 1.00 . A A . 8 SER CA 1 1 3 5326 1 1 8 SER CB C 4.223 7.990 -11.174 1.00 . A A . 8 SER CB 1 1 3 5327 1 1 8 SER H H 4.359 9.052 -8.732 1.00 . A A . 8 SER H 1 1 3 5328 1 1 8 SER HA H 2.246 7.826 -10.355 1.00 . A A . 8 SER HA 1 1 3 5329 1 1 8 SER HB2 H 4.040 7.248 -11.936 1.00 . A A . 8 SER HB2 1 1 3 5330 1 1 8 SER HB3 H 4.054 8.977 -11.584 1.00 . A A . 8 SER HB3 1 1 3 5331 1 1 8 SER HG H 6.142 8.285 -11.425 1.00 . A A . 8 SER HG 1 1 3 5332 1 1 8 SER N N 3.451 8.776 -8.977 1.00 . A A . 8 SER N 1 1 3 5333 1 1 8 SER O O 4.276 6.214 -8.469 1.00 . A A . 8 SER O 1 1 3 5334 1 1 8 SER OG O 5.573 7.894 -10.759 1.00 . A A . 8 SER OG 1 1 3 5335 1 1 9 PRO C C 4.268 3.339 -9.781 1.00 . A A . 9 PRO C 1 1 3 5336 1 1 9 PRO CA C 2.929 3.973 -9.410 1.00 . A A . 9 PRO CA 1 1 3 5337 1 1 9 PRO CB C 1.772 3.230 -10.080 1.00 . A A . 9 PRO CB 1 1 3 5338 1 1 9 PRO CD C 1.828 5.431 -11.030 1.00 . A A . 9 PRO CD 1 1 3 5339 1 1 9 PRO CG C 1.505 3.991 -11.333 1.00 . A A . 9 PRO CG 1 1 3 5340 1 1 9 PRO HA H 2.810 3.943 -8.336 1.00 . A A . 9 PRO HA 1 1 3 5341 1 1 9 PRO HB2 H 2.067 2.212 -10.291 1.00 . A A . 9 PRO HB2 1 1 3 5342 1 1 9 PRO HB3 H 0.912 3.234 -9.428 1.00 . A A . 9 PRO HB3 1 1 3 5343 1 1 9 PRO HD2 H 2.273 5.908 -11.893 1.00 . A A . 9 PRO HD2 1 1 3 5344 1 1 9 PRO HD3 H 0.938 5.960 -10.723 1.00 . A A . 9 PRO HD3 1 1 3 5345 1 1 9 PRO HG2 H 2.138 3.624 -12.128 1.00 . A A . 9 PRO HG2 1 1 3 5346 1 1 9 PRO HG3 H 0.464 3.892 -11.606 1.00 . A A . 9 PRO HG3 1 1 3 5347 1 1 9 PRO N N 2.795 5.342 -9.921 1.00 . A A . 9 PRO N 1 1 3 5348 1 1 9 PRO O O 4.585 3.179 -10.959 1.00 . A A . 9 PRO O 1 1 3 5349 1 1 10 PRO C C 6.325 0.876 -9.288 1.00 . A A . 10 PRO C 1 1 3 5350 1 1 10 PRO CA C 6.392 2.375 -8.971 1.00 . A A . 10 PRO CA 1 1 3 5351 1 1 10 PRO CB C 7.120 2.616 -7.642 1.00 . A A . 10 PRO CB 1 1 3 5352 1 1 10 PRO CD C 4.776 3.150 -7.344 1.00 . A A . 10 PRO CD 1 1 3 5353 1 1 10 PRO CG C 6.130 3.264 -6.715 1.00 . A A . 10 PRO CG 1 1 3 5354 1 1 10 PRO HA H 6.925 2.876 -9.765 1.00 . A A . 10 PRO HA 1 1 3 5355 1 1 10 PRO HB2 H 7.464 1.675 -7.251 1.00 . A A . 10 PRO HB2 1 1 3 5356 1 1 10 PRO HB3 H 7.968 3.262 -7.816 1.00 . A A . 10 PRO HB3 1 1 3 5357 1 1 10 PRO HD2 H 4.246 2.299 -6.955 1.00 . A A . 10 PRO HD2 1 1 3 5358 1 1 10 PRO HD3 H 4.210 4.055 -7.175 1.00 . A A . 10 PRO HD3 1 1 3 5359 1 1 10 PRO HG2 H 6.135 2.758 -5.765 1.00 . A A . 10 PRO HG2 1 1 3 5360 1 1 10 PRO HG3 H 6.384 4.305 -6.584 1.00 . A A . 10 PRO HG3 1 1 3 5361 1 1 10 PRO N N 5.076 2.980 -8.768 1.00 . A A . 10 PRO N 1 1 3 5362 1 1 10 PRO O O 5.263 0.258 -9.222 1.00 . A A . 10 PRO O 1 1 3 5363 1 1 11 GLU C C 7.007 -2.037 -8.947 1.00 . A A . 11 GLU C 1 1 3 5364 1 1 11 GLU CA C 7.587 -1.106 -10.009 1.00 . A A . 11 GLU CA 1 1 3 5365 1 1 11 GLU CB C 9.047 -1.489 -10.249 1.00 . A A . 11 GLU CB 1 1 3 5366 1 1 11 GLU CD C 9.190 -1.970 -12.724 1.00 . A A . 11 GLU CD 1 1 3 5367 1 1 11 GLU CG C 9.590 -1.041 -11.596 1.00 . A A . 11 GLU CG 1 1 3 5368 1 1 11 GLU H H 8.281 0.871 -9.696 1.00 . A A . 11 GLU H 1 1 3 5369 1 1 11 GLU HA H 7.039 -1.253 -10.928 1.00 . A A . 11 GLU HA 1 1 3 5370 1 1 11 GLU HB2 H 9.654 -1.049 -9.475 1.00 . A A . 11 GLU HB2 1 1 3 5371 1 1 11 GLU HB3 H 9.133 -2.564 -10.194 1.00 . A A . 11 GLU HB3 1 1 3 5372 1 1 11 GLU HG2 H 9.215 -0.052 -11.813 1.00 . A A . 11 GLU HG2 1 1 3 5373 1 1 11 GLU HG3 H 10.670 -1.011 -11.540 1.00 . A A . 11 GLU HG3 1 1 3 5374 1 1 11 GLU N N 7.477 0.312 -9.654 1.00 . A A . 11 GLU N 1 1 3 5375 1 1 11 GLU O O 7.361 -1.962 -7.774 1.00 . A A . 11 GLU O 1 1 3 5376 1 1 11 GLU OE1 O 8.012 -1.931 -13.137 1.00 . A A . 11 GLU OE1 1 1 3 5377 1 1 11 GLU OE2 O 10.055 -2.740 -13.193 1.00 . A A . 11 GLU OE2 1 1 3 5378 1 1 12 GLY C C 4.894 -3.289 -7.265 1.00 . A A . 12 GLY C 1 1 3 5379 1 1 12 GLY CA C 5.555 -3.917 -8.477 1.00 . A A . 12 GLY CA 1 1 3 5380 1 1 12 GLY H H 5.925 -2.983 -10.338 1.00 . A A . 12 GLY H 1 1 3 5381 1 1 12 GLY HA2 H 4.814 -4.488 -9.017 1.00 . A A . 12 GLY HA2 1 1 3 5382 1 1 12 GLY HA3 H 6.329 -4.588 -8.138 1.00 . A A . 12 GLY HA3 1 1 3 5383 1 1 12 GLY N N 6.144 -2.949 -9.383 1.00 . A A . 12 GLY N 1 1 3 5384 1 1 12 GLY O O 4.761 -3.932 -6.226 1.00 . A A . 12 GLY O 1 1 3 5385 1 1 13 TYR C C 2.269 -1.419 -6.479 1.00 . A A . 13 TYR C 1 1 3 5386 1 1 13 TYR CA C 3.784 -1.360 -6.304 1.00 . A A . 13 TYR CA 1 1 3 5387 1 1 13 TYR CB C 4.241 0.093 -6.206 1.00 . A A . 13 TYR CB 1 1 3 5388 1 1 13 TYR CD1 C 6.718 0.074 -5.716 1.00 . A A . 13 TYR CD1 1 1 3 5389 1 1 13 TYR CD2 C 5.242 0.788 -3.990 1.00 . A A . 13 TYR CD2 1 1 3 5390 1 1 13 TYR CE1 C 7.801 0.290 -4.889 1.00 . A A . 13 TYR CE1 1 1 3 5391 1 1 13 TYR CE2 C 6.322 1.014 -3.156 1.00 . A A . 13 TYR CE2 1 1 3 5392 1 1 13 TYR CG C 5.423 0.316 -5.285 1.00 . A A . 13 TYR CG 1 1 3 5393 1 1 13 TYR CZ C 7.599 0.762 -3.609 1.00 . A A . 13 TYR CZ 1 1 3 5394 1 1 13 TYR H H 4.572 -1.586 -8.258 1.00 . A A . 13 TYR H 1 1 3 5395 1 1 13 TYR HA H 4.045 -1.870 -5.388 1.00 . A A . 13 TYR HA 1 1 3 5396 1 1 13 TYR HB2 H 4.523 0.438 -7.188 1.00 . A A . 13 TYR HB2 1 1 3 5397 1 1 13 TYR HB3 H 3.424 0.696 -5.842 1.00 . A A . 13 TYR HB3 1 1 3 5398 1 1 13 TYR HD1 H 6.876 -0.292 -6.718 1.00 . A A . 13 TYR HD1 1 1 3 5399 1 1 13 TYR HD2 H 4.240 0.983 -3.637 1.00 . A A . 13 TYR HD2 1 1 3 5400 1 1 13 TYR HE1 H 8.801 0.094 -5.247 1.00 . A A . 13 TYR HE1 1 1 3 5401 1 1 13 TYR HE2 H 6.160 1.382 -2.152 1.00 . A A . 13 TYR HE2 1 1 3 5402 1 1 13 TYR HH H 8.794 0.253 -2.191 1.00 . A A . 13 TYR HH 1 1 3 5403 1 1 13 TYR N N 4.458 -2.046 -7.400 1.00 . A A . 13 TYR N 1 1 3 5404 1 1 13 TYR O O 1.581 -0.408 -6.349 1.00 . A A . 13 TYR O 1 1 3 5405 1 1 13 TYR OH O 8.679 0.995 -2.786 1.00 . A A . 13 TYR OH 1 1 3 5406 1 1 14 ARG C C -0.375 -1.640 -7.611 1.00 . A A . 14 ARG C 1 1 3 5407 1 1 14 ARG CA C 0.319 -2.834 -6.946 1.00 . A A . 14 ARG CA 1 1 3 5408 1 1 14 ARG CB C -0.327 -3.144 -5.596 1.00 . A A . 14 ARG CB 1 1 3 5409 1 1 14 ARG CD C -1.558 -5.154 -4.708 1.00 . A A . 14 ARG CD 1 1 3 5410 1 1 14 ARG CG C -1.574 -4.010 -5.702 1.00 . A A . 14 ARG CG 1 1 3 5411 1 1 14 ARG CZ C -2.534 -7.295 -5.458 1.00 . A A . 14 ARG CZ 1 1 3 5412 1 1 14 ARG H H 2.367 -3.381 -6.835 1.00 . A A . 14 ARG H 1 1 3 5413 1 1 14 ARG HA H 0.194 -3.691 -7.583 1.00 . A A . 14 ARG HA 1 1 3 5414 1 1 14 ARG HB2 H 0.392 -3.662 -4.977 1.00 . A A . 14 ARG HB2 1 1 3 5415 1 1 14 ARG HB3 H -0.597 -2.216 -5.119 1.00 . A A . 14 ARG HB3 1 1 3 5416 1 1 14 ARG HD2 H -0.692 -5.050 -4.075 1.00 . A A . 14 ARG HD2 1 1 3 5417 1 1 14 ARG HD3 H -2.450 -5.100 -4.103 1.00 . A A . 14 ARG HD3 1 1 3 5418 1 1 14 ARG HE H -0.643 -6.725 -5.752 1.00 . A A . 14 ARG HE 1 1 3 5419 1 1 14 ARG HG2 H -2.439 -3.400 -5.508 1.00 . A A . 14 ARG HG2 1 1 3 5420 1 1 14 ARG HG3 H -1.634 -4.414 -6.701 1.00 . A A . 14 ARG HG3 1 1 3 5421 1 1 14 ARG HH11 H -3.876 -6.057 -4.586 1.00 . A A . 14 ARG HH11 1 1 3 5422 1 1 14 ARG HH12 H -4.493 -7.599 -5.070 1.00 . A A . 14 ARG HH12 1 1 3 5423 1 1 14 ARG HH21 H -1.470 -8.732 -6.397 1.00 . A A . 14 ARG HH21 1 1 3 5424 1 1 14 ARG HH22 H -3.132 -9.117 -6.092 1.00 . A A . 14 ARG HH22 1 1 3 5425 1 1 14 ARG N N 1.758 -2.615 -6.762 1.00 . A A . 14 ARG N 1 1 3 5426 1 1 14 ARG NE N -1.502 -6.455 -5.367 1.00 . A A . 14 ARG NE 1 1 3 5427 1 1 14 ARG NH1 N -3.732 -6.954 -5.001 1.00 . A A . 14 ARG NH1 1 1 3 5428 1 1 14 ARG NH2 N -2.365 -8.477 -6.032 1.00 . A A . 14 ARG NH2 1 1 3 5429 1 1 14 ARG O O 0.249 -0.874 -8.344 1.00 . A A . 14 ARG O 1 1 3 5430 1 1 15 ARG C C -3.929 -0.582 -7.501 1.00 . A A . 15 ARG C 1 1 3 5431 1 1 15 ARG CA C -2.475 -0.431 -7.922 1.00 . A A . 15 ARG CA 1 1 3 5432 1 1 15 ARG CB C -2.397 -0.454 -9.450 1.00 . A A . 15 ARG CB 1 1 3 5433 1 1 15 ARG CD C -2.270 1.518 -11.002 1.00 . A A . 15 ARG CD 1 1 3 5434 1 1 15 ARG CG C -3.168 0.678 -10.111 1.00 . A A . 15 ARG CG 1 1 3 5435 1 1 15 ARG CZ C -1.904 1.169 -13.422 1.00 . A A . 15 ARG CZ 1 1 3 5436 1 1 15 ARG H H -2.107 -2.150 -6.776 1.00 . A A . 15 ARG H 1 1 3 5437 1 1 15 ARG HA H -2.095 0.512 -7.557 1.00 . A A . 15 ARG HA 1 1 3 5438 1 1 15 ARG HB2 H -1.363 -0.385 -9.751 1.00 . A A . 15 ARG HB2 1 1 3 5439 1 1 15 ARG HB3 H -2.804 -1.390 -9.802 1.00 . A A . 15 ARG HB3 1 1 3 5440 1 1 15 ARG HD2 H -2.828 2.376 -11.343 1.00 . A A . 15 ARG HD2 1 1 3 5441 1 1 15 ARG HD3 H -1.420 1.847 -10.427 1.00 . A A . 15 ARG HD3 1 1 3 5442 1 1 15 ARG HE H -1.374 -0.107 -11.982 1.00 . A A . 15 ARG HE 1 1 3 5443 1 1 15 ARG HG2 H -3.965 0.261 -10.708 1.00 . A A . 15 ARG HG2 1 1 3 5444 1 1 15 ARG HG3 H -3.587 1.305 -9.343 1.00 . A A . 15 ARG HG3 1 1 3 5445 1 1 15 ARG HH11 H -2.775 2.941 -12.980 1.00 . A A . 15 ARG HH11 1 1 3 5446 1 1 15 ARG HH12 H -2.524 2.639 -14.664 1.00 . A A . 15 ARG HH12 1 1 3 5447 1 1 15 ARG HH21 H -1.031 -0.485 -14.188 1.00 . A A . 15 ARG HH21 1 1 3 5448 1 1 15 ARG HH22 H -1.529 0.696 -15.352 1.00 . A A . 15 ARG HH22 1 1 3 5449 1 1 15 ARG N N -1.673 -1.503 -7.354 1.00 . A A . 15 ARG N 1 1 3 5450 1 1 15 ARG NE N -1.794 0.760 -12.157 1.00 . A A . 15 ARG NE 1 1 3 5451 1 1 15 ARG NH1 N -2.446 2.346 -13.710 1.00 . A A . 15 ARG NH1 1 1 3 5452 1 1 15 ARG NH2 N -1.452 0.397 -14.401 1.00 . A A . 15 ARG NH2 1 1 3 5453 1 1 15 ARG O O -4.717 -1.235 -8.187 1.00 . A A . 15 ARG O 1 1 3 5454 1 1 16 ASN C C -6.124 1.376 -5.514 1.00 . A A . 16 ASN C 1 1 3 5455 1 1 16 ASN CA C -5.666 -0.010 -5.913 1.00 . A A . 16 ASN CA 1 1 3 5456 1 1 16 ASN CB C -5.835 -0.980 -4.737 1.00 . A A . 16 ASN CB 1 1 3 5457 1 1 16 ASN CG C -5.067 -2.266 -4.933 1.00 . A A . 16 ASN CG 1 1 3 5458 1 1 16 ASN H H -3.641 0.579 -5.896 1.00 . A A . 16 ASN H 1 1 3 5459 1 1 16 ASN HA H -6.278 -0.353 -6.732 1.00 . A A . 16 ASN HA 1 1 3 5460 1 1 16 ASN HB2 H -5.496 -0.513 -3.835 1.00 . A A . 16 ASN HB2 1 1 3 5461 1 1 16 ASN HB3 H -6.884 -1.224 -4.633 1.00 . A A . 16 ASN HB3 1 1 3 5462 1 1 16 ASN HD21 H -6.590 -3.314 -4.211 1.00 . A A . 16 ASN HD21 1 1 3 5463 1 1 16 ASN HD22 H -5.205 -4.230 -4.689 1.00 . A A . 16 ASN HD22 1 1 3 5464 1 1 16 ASN N N -4.294 0.042 -6.389 1.00 . A A . 16 ASN N 1 1 3 5465 1 1 16 ASN ND2 N -5.684 -3.382 -4.576 1.00 . A A . 16 ASN ND2 1 1 3 5466 1 1 16 ASN O O -5.383 2.347 -5.650 1.00 . A A . 16 ASN O 1 1 3 5467 1 1 16 ASN OD1 O -3.936 -2.256 -5.404 1.00 . A A . 16 ASN OD1 1 1 3 5468 1 1 17 VAL C C -8.722 2.638 -3.373 1.00 . A A . 17 VAL C 1 1 3 5469 1 1 17 VAL CA C -7.887 2.752 -4.635 1.00 . A A . 17 VAL CA 1 1 3 5470 1 1 17 VAL CB C -8.750 3.370 -5.746 1.00 . A A . 17 VAL CB 1 1 3 5471 1 1 17 VAL CG1 C -7.955 3.534 -7.023 1.00 . A A . 17 VAL CG1 1 1 3 5472 1 1 17 VAL CG2 C -9.983 2.523 -5.991 1.00 . A A . 17 VAL CG2 1 1 3 5473 1 1 17 VAL H H -7.901 0.669 -4.963 1.00 . A A . 17 VAL H 1 1 3 5474 1 1 17 VAL HA H -7.059 3.417 -4.445 1.00 . A A . 17 VAL HA 1 1 3 5475 1 1 17 VAL HB H -9.068 4.346 -5.423 1.00 . A A . 17 VAL HB 1 1 3 5476 1 1 17 VAL HG11 H -8.633 3.578 -7.863 1.00 . A A . 17 VAL HG11 1 1 3 5477 1 1 17 VAL HG12 H -7.293 2.694 -7.138 1.00 . A A . 17 VAL HG12 1 1 3 5478 1 1 17 VAL HG13 H -7.379 4.446 -6.975 1.00 . A A . 17 VAL HG13 1 1 3 5479 1 1 17 VAL HG21 H -10.777 3.159 -6.317 1.00 . A A . 17 VAL HG21 1 1 3 5480 1 1 17 VAL HG22 H -10.271 2.022 -5.077 1.00 . A A . 17 VAL HG22 1 1 3 5481 1 1 17 VAL HG23 H -9.772 1.788 -6.753 1.00 . A A . 17 VAL HG23 1 1 3 5482 1 1 17 VAL N N -7.348 1.472 -5.039 1.00 . A A . 17 VAL N 1 1 3 5483 1 1 17 VAL O O -9.110 1.547 -2.959 1.00 . A A . 17 VAL O 1 1 3 5484 1 1 18 GLY C C -10.927 4.855 -1.739 1.00 . A A . 18 GLY C 1 1 3 5485 1 1 18 GLY CA C -9.829 3.830 -1.599 1.00 . A A . 18 GLY CA 1 1 3 5486 1 1 18 GLY H H -8.690 4.621 -3.185 1.00 . A A . 18 GLY H 1 1 3 5487 1 1 18 GLY HA2 H -10.269 2.859 -1.435 1.00 . A A . 18 GLY HA2 1 1 3 5488 1 1 18 GLY HA3 H -9.213 4.084 -0.758 1.00 . A A . 18 GLY HA3 1 1 3 5489 1 1 18 GLY N N -9.017 3.786 -2.789 1.00 . A A . 18 GLY N 1 1 3 5490 1 1 18 GLY O O -10.858 5.730 -2.605 1.00 . A A . 18 GLY O 1 1 3 5491 1 1 19 ILE C C -13.390 6.271 0.373 1.00 . A A . 19 ILE C 1 1 3 5492 1 1 19 ILE CA C -13.068 5.667 -0.980 1.00 . A A . 19 ILE CA 1 1 3 5493 1 1 19 ILE CB C -14.326 4.968 -1.524 1.00 . A A . 19 ILE CB 1 1 3 5494 1 1 19 ILE CD1 C -13.774 2.747 -2.634 1.00 . A A . 19 ILE CD1 1 1 3 5495 1 1 19 ILE CG1 C -13.993 4.233 -2.819 1.00 . A A . 19 ILE CG1 1 1 3 5496 1 1 19 ILE CG2 C -15.440 5.976 -1.749 1.00 . A A . 19 ILE CG2 1 1 3 5497 1 1 19 ILE H H -11.965 4.021 -0.253 1.00 . A A . 19 ILE H 1 1 3 5498 1 1 19 ILE HA H -12.807 6.462 -1.665 1.00 . A A . 19 ILE HA 1 1 3 5499 1 1 19 ILE HB H -14.662 4.256 -0.791 1.00 . A A . 19 ILE HB 1 1 3 5500 1 1 19 ILE HD11 H -13.076 2.389 -3.378 1.00 . A A . 19 ILE HD11 1 1 3 5501 1 1 19 ILE HD12 H -14.715 2.226 -2.739 1.00 . A A . 19 ILE HD12 1 1 3 5502 1 1 19 ILE HD13 H -13.372 2.567 -1.652 1.00 . A A . 19 ILE HD13 1 1 3 5503 1 1 19 ILE HG12 H -14.805 4.365 -3.512 1.00 . A A . 19 ILE HG12 1 1 3 5504 1 1 19 ILE HG13 H -13.091 4.652 -3.242 1.00 . A A . 19 ILE HG13 1 1 3 5505 1 1 19 ILE HG21 H -15.997 5.709 -2.637 1.00 . A A . 19 ILE HG21 1 1 3 5506 1 1 19 ILE HG22 H -15.012 6.958 -1.875 1.00 . A A . 19 ILE HG22 1 1 3 5507 1 1 19 ILE HG23 H -16.106 5.984 -0.896 1.00 . A A . 19 ILE HG23 1 1 3 5508 1 1 19 ILE N N -11.953 4.744 -0.912 1.00 . A A . 19 ILE N 1 1 3 5509 1 1 19 ILE O O -13.765 5.565 1.310 1.00 . A A . 19 ILE O 1 1 3 5510 1 1 20 CYS C C -14.946 8.986 1.476 1.00 . A A . 20 CYS C 1 1 3 5511 1 1 20 CYS CA C -13.608 8.314 1.664 1.00 . A A . 20 CYS CA 1 1 3 5512 1 1 20 CYS CB C -12.556 9.367 1.984 1.00 . A A . 20 CYS CB 1 1 3 5513 1 1 20 CYS H H -13.015 8.093 -0.347 1.00 . A A . 20 CYS H 1 1 3 5514 1 1 20 CYS HA H -13.672 7.606 2.477 1.00 . A A . 20 CYS HA 1 1 3 5515 1 1 20 CYS HB2 H -11.574 8.949 1.829 1.00 . A A . 20 CYS HB2 1 1 3 5516 1 1 20 CYS HB3 H -12.695 10.208 1.321 1.00 . A A . 20 CYS HB3 1 1 3 5517 1 1 20 CYS HG H -12.789 10.932 3.647 1.00 . A A . 20 CYS HG 1 1 3 5518 1 1 20 CYS N N -13.284 7.589 0.449 1.00 . A A . 20 CYS N 1 1 3 5519 1 1 20 CYS O O -15.061 9.976 0.749 1.00 . A A . 20 CYS O 1 1 3 5520 1 1 20 CYS SG S -12.639 9.985 3.682 1.00 . A A . 20 CYS SG 1 1 3 5521 1 1 21 LEU C C -17.756 9.645 3.249 1.00 . A A . 21 LEU C 1 1 3 5522 1 1 21 LEU CA C -17.296 8.958 1.973 1.00 . A A . 21 LEU CA 1 1 3 5523 1 1 21 LEU CB C -18.246 7.832 1.608 1.00 . A A . 21 LEU CB 1 1 3 5524 1 1 21 LEU CD1 C -20.159 8.985 0.502 1.00 . A A . 21 LEU CD1 1 1 3 5525 1 1 21 LEU CD2 C -20.525 6.897 1.857 1.00 . A A . 21 LEU CD2 1 1 3 5526 1 1 21 LEU CG C -19.722 8.175 1.713 1.00 . A A . 21 LEU CG 1 1 3 5527 1 1 21 LEU H H -15.802 7.631 2.644 1.00 . A A . 21 LEU H 1 1 3 5528 1 1 21 LEU HA H -17.293 9.682 1.171 1.00 . A A . 21 LEU HA 1 1 3 5529 1 1 21 LEU HB2 H -18.039 7.535 0.588 1.00 . A A . 21 LEU HB2 1 1 3 5530 1 1 21 LEU HB3 H -18.045 6.994 2.257 1.00 . A A . 21 LEU HB3 1 1 3 5531 1 1 21 LEU HD11 H -19.503 8.770 -0.328 1.00 . A A . 21 LEU HD11 1 1 3 5532 1 1 21 LEU HD12 H -20.103 10.039 0.740 1.00 . A A . 21 LEU HD12 1 1 3 5533 1 1 21 LEU HD13 H -21.173 8.728 0.236 1.00 . A A . 21 LEU HD13 1 1 3 5534 1 1 21 LEU HD21 H -20.818 6.767 2.889 1.00 . A A . 21 LEU HD21 1 1 3 5535 1 1 21 LEU HD22 H -19.925 6.054 1.543 1.00 . A A . 21 LEU HD22 1 1 3 5536 1 1 21 LEU HD23 H -21.400 6.960 1.243 1.00 . A A . 21 LEU HD23 1 1 3 5537 1 1 21 LEU HG H -19.890 8.779 2.592 1.00 . A A . 21 LEU HG 1 1 3 5538 1 1 21 LEU N N -15.960 8.430 2.101 1.00 . A A . 21 LEU N 1 1 3 5539 1 1 21 LEU O O -17.802 9.038 4.319 1.00 . A A . 21 LEU O 1 1 3 5540 1 1 22 MET C C -19.998 12.178 4.011 1.00 . A A . 22 MET C 1 1 3 5541 1 1 22 MET CA C -18.578 11.683 4.247 1.00 . A A . 22 MET CA 1 1 3 5542 1 1 22 MET CB C -17.641 12.863 4.522 1.00 . A A . 22 MET CB 1 1 3 5543 1 1 22 MET CE C -17.394 16.109 2.446 1.00 . A A . 22 MET CE 1 1 3 5544 1 1 22 MET CG C -17.043 13.483 3.266 1.00 . A A . 22 MET CG 1 1 3 5545 1 1 22 MET H H -18.050 11.327 2.231 1.00 . A A . 22 MET H 1 1 3 5546 1 1 22 MET HA H -18.581 11.030 5.106 1.00 . A A . 22 MET HA 1 1 3 5547 1 1 22 MET HB2 H -18.194 13.630 5.048 1.00 . A A . 22 MET HB2 1 1 3 5548 1 1 22 MET HB3 H -16.832 12.520 5.149 1.00 . A A . 22 MET HB3 1 1 3 5549 1 1 22 MET HE1 H -16.346 15.986 2.208 1.00 . A A . 22 MET HE1 1 1 3 5550 1 1 22 MET HE2 H -17.490 16.520 3.436 1.00 . A A . 22 MET HE2 1 1 3 5551 1 1 22 MET HE3 H -17.849 16.781 1.734 1.00 . A A . 22 MET HE3 1 1 3 5552 1 1 22 MET HG2 H -16.195 14.086 3.548 1.00 . A A . 22 MET HG2 1 1 3 5553 1 1 22 MET HG3 H -16.716 12.690 2.610 1.00 . A A . 22 MET HG3 1 1 3 5554 1 1 22 MET N N -18.108 10.908 3.116 1.00 . A A . 22 MET N 1 1 3 5555 1 1 22 MET O O -20.485 12.180 2.880 1.00 . A A . 22 MET O 1 1 3 5556 1 1 22 MET SD S -18.220 14.520 2.378 1.00 . A A . 22 MET SD 1 1 3 5557 1 1 23 ASN C C -22.023 14.611 5.000 1.00 . A A . 23 ASN C 1 1 3 5558 1 1 23 ASN CA C -22.015 13.094 4.995 1.00 . A A . 23 ASN CA 1 1 3 5559 1 1 23 ASN CB C -22.873 12.600 6.169 1.00 . A A . 23 ASN CB 1 1 3 5560 1 1 23 ASN CG C -22.446 11.262 6.719 1.00 . A A . 23 ASN CG 1 1 3 5561 1 1 23 ASN H H -20.212 12.576 5.952 1.00 . A A . 23 ASN H 1 1 3 5562 1 1 23 ASN HA H -22.448 12.741 4.073 1.00 . A A . 23 ASN HA 1 1 3 5563 1 1 23 ASN HB2 H -22.827 13.320 6.967 1.00 . A A . 23 ASN HB2 1 1 3 5564 1 1 23 ASN HB3 H -23.894 12.511 5.837 1.00 . A A . 23 ASN HB3 1 1 3 5565 1 1 23 ASN HD21 H -20.756 12.060 7.400 1.00 . A A . 23 ASN HD21 1 1 3 5566 1 1 23 ASN HD22 H -20.973 10.385 7.729 1.00 . A A . 23 ASN HD22 1 1 3 5567 1 1 23 ASN N N -20.655 12.594 5.084 1.00 . A A . 23 ASN N 1 1 3 5568 1 1 23 ASN ND2 N -21.271 11.229 7.341 1.00 . A A . 23 ASN ND2 1 1 3 5569 1 1 23 ASN O O -21.022 15.247 5.322 1.00 . A A . 23 ASN O 1 1 3 5570 1 1 23 ASN OD1 O -23.179 10.281 6.609 1.00 . A A . 23 ASN OD1 1 1 3 5571 1 1 24 ASN C C -22.978 17.206 6.090 1.00 . A A . 24 ASN C 1 1 3 5572 1 1 24 ASN CA C -23.339 16.630 4.712 1.00 . A A . 24 ASN CA 1 1 3 5573 1 1 24 ASN CB C -24.777 16.990 4.338 1.00 . A A . 24 ASN CB 1 1 3 5574 1 1 24 ASN CG C -25.153 16.442 2.973 1.00 . A A . 24 ASN CG 1 1 3 5575 1 1 24 ASN H H -23.946 14.617 4.480 1.00 . A A . 24 ASN H 1 1 3 5576 1 1 24 ASN HA H -22.673 17.054 3.977 1.00 . A A . 24 ASN HA 1 1 3 5577 1 1 24 ASN HB2 H -25.450 16.575 5.069 1.00 . A A . 24 ASN HB2 1 1 3 5578 1 1 24 ASN HB3 H -24.886 18.064 4.324 1.00 . A A . 24 ASN HB3 1 1 3 5579 1 1 24 ASN HD21 H -27.062 16.314 3.511 1.00 . A A . 24 ASN HD21 1 1 3 5580 1 1 24 ASN HD22 H -26.699 15.806 1.901 1.00 . A A . 24 ASN HD22 1 1 3 5581 1 1 24 ASN N N -23.174 15.184 4.691 1.00 . A A . 24 ASN N 1 1 3 5582 1 1 24 ASN ND2 N -26.436 16.158 2.776 1.00 . A A . 24 ASN ND2 1 1 3 5583 1 1 24 ASN O O -22.978 18.423 6.280 1.00 . A A . 24 ASN O 1 1 3 5584 1 1 24 ASN OD1 O -24.298 16.281 2.102 1.00 . A A . 24 ASN OD1 1 1 3 5585 1 1 25 ASP C C -20.831 16.710 8.633 1.00 . A A . 25 ASP C 1 1 3 5586 1 1 25 ASP CA C -22.334 16.730 8.405 1.00 . A A . 25 ASP CA 1 1 3 5587 1 1 25 ASP CB C -22.981 15.786 9.403 1.00 . A A . 25 ASP CB 1 1 3 5588 1 1 25 ASP CG C -24.349 16.257 9.842 1.00 . A A . 25 ASP CG 1 1 3 5589 1 1 25 ASP H H -22.700 15.361 6.836 1.00 . A A . 25 ASP H 1 1 3 5590 1 1 25 ASP HA H -22.705 17.729 8.565 1.00 . A A . 25 ASP HA 1 1 3 5591 1 1 25 ASP HB2 H -23.078 14.813 8.946 1.00 . A A . 25 ASP HB2 1 1 3 5592 1 1 25 ASP HB3 H -22.342 15.708 10.266 1.00 . A A . 25 ASP HB3 1 1 3 5593 1 1 25 ASP N N -22.682 16.320 7.047 1.00 . A A . 25 ASP N 1 1 3 5594 1 1 25 ASP O O -20.361 16.951 9.747 1.00 . A A . 25 ASP O 1 1 3 5595 1 1 25 ASP OD1 O -24.419 17.113 10.747 1.00 . A A . 25 ASP OD1 1 1 3 5596 1 1 25 ASP OD2 O -25.355 15.774 9.278 1.00 . A A . 25 ASP OD2 1 1 3 5597 1 1 26 LYS C C -18.239 15.028 8.404 1.00 . A A . 26 LYS C 1 1 3 5598 1 1 26 LYS CA C -18.646 16.294 7.659 1.00 . A A . 26 LYS CA 1 1 3 5599 1 1 26 LYS CB C -18.035 17.525 8.340 1.00 . A A . 26 LYS CB 1 1 3 5600 1 1 26 LYS CD C -17.039 19.105 6.658 1.00 . A A . 26 LYS CD 1 1 3 5601 1 1 26 LYS CE C -17.246 18.529 5.264 1.00 . A A . 26 LYS CE 1 1 3 5602 1 1 26 LYS CG C -18.231 18.814 7.558 1.00 . A A . 26 LYS CG 1 1 3 5603 1 1 26 LYS H H -20.545 16.185 6.745 1.00 . A A . 26 LYS H 1 1 3 5604 1 1 26 LYS HA H -18.270 16.231 6.646 1.00 . A A . 26 LYS HA 1 1 3 5605 1 1 26 LYS HB2 H -18.483 17.645 9.314 1.00 . A A . 26 LYS HB2 1 1 3 5606 1 1 26 LYS HB3 H -16.974 17.361 8.463 1.00 . A A . 26 LYS HB3 1 1 3 5607 1 1 26 LYS HD2 H -16.909 20.175 6.581 1.00 . A A . 26 LYS HD2 1 1 3 5608 1 1 26 LYS HD3 H -16.156 18.663 7.095 1.00 . A A . 26 LYS HD3 1 1 3 5609 1 1 26 LYS HE2 H -18.251 18.140 5.197 1.00 . A A . 26 LYS HE2 1 1 3 5610 1 1 26 LYS HE3 H -17.120 19.320 4.539 1.00 . A A . 26 LYS HE3 1 1 3 5611 1 1 26 LYS HG2 H -19.115 18.720 6.944 1.00 . A A . 26 LYS HG2 1 1 3 5612 1 1 26 LYS HG3 H -18.357 19.631 8.252 1.00 . A A . 26 LYS HG3 1 1 3 5613 1 1 26 LYS HZ1 H -15.795 17.624 4.066 1.00 . A A . 26 LYS HZ1 1 1 3 5614 1 1 26 LYS HZ2 H -16.785 16.524 4.893 1.00 . A A . 26 LYS HZ2 1 1 3 5615 1 1 26 LYS HZ3 H -15.580 17.359 5.721 1.00 . A A . 26 LYS HZ3 1 1 3 5616 1 1 26 LYS N N -20.096 16.389 7.586 1.00 . A A . 26 LYS N 1 1 3 5617 1 1 26 LYS NZ N -16.285 17.432 4.965 1.00 . A A . 26 LYS NZ 1 1 3 5618 1 1 26 LYS O O -17.121 14.927 8.912 1.00 . A A . 26 LYS O 1 1 3 5619 1 1 27 LYS C C -18.344 11.800 8.089 1.00 . A A . 27 LYS C 1 1 3 5620 1 1 27 LYS CA C -18.861 12.794 9.118 1.00 . A A . 27 LYS CA 1 1 3 5621 1 1 27 LYS CB C -20.110 12.252 9.819 1.00 . A A . 27 LYS CB 1 1 3 5622 1 1 27 LYS CD C -20.776 12.755 12.189 1.00 . A A . 27 LYS CD 1 1 3 5623 1 1 27 LYS CE C -20.322 13.835 13.155 1.00 . A A . 27 LYS CE 1 1 3 5624 1 1 27 LYS CG C -20.764 13.251 10.753 1.00 . A A . 27 LYS CG 1 1 3 5625 1 1 27 LYS H H -20.020 14.182 8.024 1.00 . A A . 27 LYS H 1 1 3 5626 1 1 27 LYS HA H -18.088 12.971 9.852 1.00 . A A . 27 LYS HA 1 1 3 5627 1 1 27 LYS HB2 H -20.835 11.972 9.079 1.00 . A A . 27 LYS HB2 1 1 3 5628 1 1 27 LYS HB3 H -19.839 11.379 10.391 1.00 . A A . 27 LYS HB3 1 1 3 5629 1 1 27 LYS HD2 H -21.781 12.457 12.447 1.00 . A A . 27 LYS HD2 1 1 3 5630 1 1 27 LYS HD3 H -20.114 11.906 12.274 1.00 . A A . 27 LYS HD3 1 1 3 5631 1 1 27 LYS HE2 H -19.242 13.865 13.163 1.00 . A A . 27 LYS HE2 1 1 3 5632 1 1 27 LYS HE3 H -20.705 14.787 12.818 1.00 . A A . 27 LYS HE3 1 1 3 5633 1 1 27 LYS HG2 H -20.220 14.181 10.705 1.00 . A A . 27 LYS HG2 1 1 3 5634 1 1 27 LYS HG3 H -21.783 13.412 10.429 1.00 . A A . 27 LYS HG3 1 1 3 5635 1 1 27 LYS HZ1 H -21.721 13.073 14.502 1.00 . A A . 27 LYS HZ1 1 1 3 5636 1 1 27 LYS HZ2 H -20.946 14.475 15.042 1.00 . A A . 27 LYS HZ2 1 1 3 5637 1 1 27 LYS HZ3 H -20.124 12.997 15.059 1.00 . A A . 27 LYS HZ3 1 1 3 5638 1 1 27 LYS N N -19.146 14.053 8.453 1.00 . A A . 27 LYS N 1 1 3 5639 1 1 27 LYS NZ N -20.811 13.578 14.536 1.00 . A A . 27 LYS NZ 1 1 3 5640 1 1 27 LYS O O -18.748 11.831 6.930 1.00 . A A . 27 LYS O 1 1 3 5641 1 1 28 ILE C C -17.444 8.594 7.776 1.00 . A A . 28 ILE C 1 1 3 5642 1 1 28 ILE CA C -16.828 9.967 7.614 1.00 . A A . 28 ILE CA 1 1 3 5643 1 1 28 ILE CB C -15.309 9.825 7.836 1.00 . A A . 28 ILE CB 1 1 3 5644 1 1 28 ILE CD1 C -14.672 12.255 7.360 1.00 . A A . 28 ILE CD1 1 1 3 5645 1 1 28 ILE CG1 C -14.706 11.127 8.365 1.00 . A A . 28 ILE CG1 1 1 3 5646 1 1 28 ILE CG2 C -14.629 9.401 6.541 1.00 . A A . 28 ILE CG2 1 1 3 5647 1 1 28 ILE H H -17.139 10.990 9.446 1.00 . A A . 28 ILE H 1 1 3 5648 1 1 28 ILE HA H -16.990 10.302 6.604 1.00 . A A . 28 ILE HA 1 1 3 5649 1 1 28 ILE HB H -15.147 9.042 8.564 1.00 . A A . 28 ILE HB 1 1 3 5650 1 1 28 ILE HD11 H -14.614 11.848 6.362 1.00 . A A . 28 ILE HD11 1 1 3 5651 1 1 28 ILE HD12 H -13.803 12.874 7.553 1.00 . A A . 28 ILE HD12 1 1 3 5652 1 1 28 ILE HD13 H -15.570 12.846 7.459 1.00 . A A . 28 ILE HD13 1 1 3 5653 1 1 28 ILE HG12 H -15.282 11.461 9.213 1.00 . A A . 28 ILE HG12 1 1 3 5654 1 1 28 ILE HG13 H -13.698 10.933 8.680 1.00 . A A . 28 ILE HG13 1 1 3 5655 1 1 28 ILE HG21 H -15.105 8.510 6.161 1.00 . A A . 28 ILE HG21 1 1 3 5656 1 1 28 ILE HG22 H -13.583 9.199 6.728 1.00 . A A . 28 ILE HG22 1 1 3 5657 1 1 28 ILE HG23 H -14.715 10.192 5.812 1.00 . A A . 28 ILE HG23 1 1 3 5658 1 1 28 ILE N N -17.429 10.944 8.512 1.00 . A A . 28 ILE N 1 1 3 5659 1 1 28 ILE O O -17.701 8.131 8.890 1.00 . A A . 28 ILE O 1 1 3 5660 1 1 29 PHE C C -17.128 5.589 6.943 1.00 . A A . 29 PHE C 1 1 3 5661 1 1 29 PHE CA C -18.205 6.611 6.614 1.00 . A A . 29 PHE CA 1 1 3 5662 1 1 29 PHE CB C -18.788 6.320 5.230 1.00 . A A . 29 PHE CB 1 1 3 5663 1 1 29 PHE CD1 C -20.451 4.511 5.708 1.00 . A A . 29 PHE CD1 1 1 3 5664 1 1 29 PHE CD2 C -18.584 3.996 4.321 1.00 . A A . 29 PHE CD2 1 1 3 5665 1 1 29 PHE CE1 C -20.902 3.215 5.581 1.00 . A A . 29 PHE CE1 1 1 3 5666 1 1 29 PHE CE2 C -19.029 2.698 4.194 1.00 . A A . 29 PHE CE2 1 1 3 5667 1 1 29 PHE CG C -19.286 4.917 5.081 1.00 . A A . 29 PHE CG 1 1 3 5668 1 1 29 PHE CZ C -20.195 2.307 4.824 1.00 . A A . 29 PHE CZ 1 1 3 5669 1 1 29 PHE H H -17.405 8.379 5.805 1.00 . A A . 29 PHE H 1 1 3 5670 1 1 29 PHE HA H -18.989 6.552 7.354 1.00 . A A . 29 PHE HA 1 1 3 5671 1 1 29 PHE HB2 H -19.611 6.989 5.045 1.00 . A A . 29 PHE HB2 1 1 3 5672 1 1 29 PHE HB3 H -18.026 6.486 4.483 1.00 . A A . 29 PHE HB3 1 1 3 5673 1 1 29 PHE HD1 H -21.009 5.220 6.299 1.00 . A A . 29 PHE HD1 1 1 3 5674 1 1 29 PHE HD2 H -17.675 4.304 3.825 1.00 . A A . 29 PHE HD2 1 1 3 5675 1 1 29 PHE HE1 H -21.814 2.912 6.068 1.00 . A A . 29 PHE HE1 1 1 3 5676 1 1 29 PHE HE2 H -18.468 1.992 3.606 1.00 . A A . 29 PHE HE2 1 1 3 5677 1 1 29 PHE HZ H -20.550 1.289 4.729 1.00 . A A . 29 PHE HZ 1 1 3 5678 1 1 29 PHE N N -17.650 7.946 6.646 1.00 . A A . 29 PHE N 1 1 3 5679 1 1 29 PHE O O -15.986 5.722 6.508 1.00 . A A . 29 PHE O 1 1 3 5680 1 1 30 ALA C C -17.219 2.181 8.151 1.00 . A A . 30 ALA C 1 1 3 5681 1 1 30 ALA CA C -16.546 3.537 8.095 1.00 . A A . 30 ALA CA 1 1 3 5682 1 1 30 ALA CB C -15.928 3.852 9.442 1.00 . A A . 30 ALA CB 1 1 3 5683 1 1 30 ALA H H -18.411 4.522 8.042 1.00 . A A . 30 ALA H 1 1 3 5684 1 1 30 ALA HA H -15.756 3.510 7.354 1.00 . A A . 30 ALA HA 1 1 3 5685 1 1 30 ALA HB1 H -15.436 4.802 9.396 1.00 . A A . 30 ALA HB1 1 1 3 5686 1 1 30 ALA HB2 H -15.209 3.086 9.702 1.00 . A A . 30 ALA HB2 1 1 3 5687 1 1 30 ALA HB3 H -16.704 3.885 10.190 1.00 . A A . 30 ALA HB3 1 1 3 5688 1 1 30 ALA N N -17.492 4.574 7.713 1.00 . A A . 30 ALA N 1 1 3 5689 1 1 30 ALA O O -18.435 2.083 8.283 1.00 . A A . 30 ALA O 1 1 3 5690 1 1 31 ALA C C -15.930 -1.165 8.723 1.00 . A A . 31 ALA C 1 1 3 5691 1 1 31 ALA CA C -16.929 -0.217 8.066 1.00 . A A . 31 ALA CA 1 1 3 5692 1 1 31 ALA CB C -17.274 -0.662 6.657 1.00 . A A . 31 ALA CB 1 1 3 5693 1 1 31 ALA H H -15.456 1.289 7.914 1.00 . A A . 31 ALA H 1 1 3 5694 1 1 31 ALA HA H -17.837 -0.212 8.650 1.00 . A A . 31 ALA HA 1 1 3 5695 1 1 31 ALA HB1 H -18.057 -0.028 6.258 1.00 . A A . 31 ALA HB1 1 1 3 5696 1 1 31 ALA HB2 H -17.617 -1.678 6.678 1.00 . A A . 31 ALA HB2 1 1 3 5697 1 1 31 ALA HB3 H -16.398 -0.587 6.028 1.00 . A A . 31 ALA HB3 1 1 3 5698 1 1 31 ALA N N -16.417 1.138 8.037 1.00 . A A . 31 ALA N 1 1 3 5699 1 1 31 ALA O O -14.725 -1.063 8.499 1.00 . A A . 31 ALA O 1 1 3 5700 1 1 32 SER C C -15.569 -4.382 9.542 1.00 . A A . 32 SER C 1 1 3 5701 1 1 32 SER CA C -15.580 -3.025 10.242 1.00 . A A . 32 SER CA 1 1 3 5702 1 1 32 SER CB C -16.041 -3.176 11.693 1.00 . A A . 32 SER CB 1 1 3 5703 1 1 32 SER H H -17.403 -2.104 9.691 1.00 . A A . 32 SER H 1 1 3 5704 1 1 32 SER HA H -14.582 -2.625 10.230 1.00 . A A . 32 SER HA 1 1 3 5705 1 1 32 SER HB2 H -15.283 -3.696 12.257 1.00 . A A . 32 SER HB2 1 1 3 5706 1 1 32 SER HB3 H -16.198 -2.195 12.120 1.00 . A A . 32 SER HB3 1 1 3 5707 1 1 32 SER HG H -17.100 -4.811 11.495 1.00 . A A . 32 SER HG 1 1 3 5708 1 1 32 SER N N -16.436 -2.077 9.544 1.00 . A A . 32 SER N 1 1 3 5709 1 1 32 SER O O -16.560 -4.790 8.939 1.00 . A A . 32 SER O 1 1 3 5710 1 1 32 SER OG O -17.254 -3.906 11.772 1.00 . A A . 32 SER OG 1 1 3 5711 1 1 33 ARG C C -15.098 -7.443 9.712 1.00 . A A . 33 ARG C 1 1 3 5712 1 1 33 ARG CA C -14.265 -6.382 9.005 1.00 . A A . 33 ARG CA 1 1 3 5713 1 1 33 ARG CB C -12.791 -6.791 9.050 1.00 . A A . 33 ARG CB 1 1 3 5714 1 1 33 ARG CD C -10.518 -5.723 9.146 1.00 . A A . 33 ARG CD 1 1 3 5715 1 1 33 ARG CG C -11.854 -5.779 8.417 1.00 . A A . 33 ARG CG 1 1 3 5716 1 1 33 ARG CZ C -9.016 -7.282 10.332 1.00 . A A . 33 ARG CZ 1 1 3 5717 1 1 33 ARG H H -13.677 -4.687 10.122 1.00 . A A . 33 ARG H 1 1 3 5718 1 1 33 ARG HA H -14.582 -6.311 7.977 1.00 . A A . 33 ARG HA 1 1 3 5719 1 1 33 ARG HB2 H -12.503 -6.917 10.082 1.00 . A A . 33 ARG HB2 1 1 3 5720 1 1 33 ARG HB3 H -12.671 -7.731 8.539 1.00 . A A . 33 ARG HB3 1 1 3 5721 1 1 33 ARG HD2 H -9.799 -5.217 8.519 1.00 . A A . 33 ARG HD2 1 1 3 5722 1 1 33 ARG HD3 H -10.645 -5.163 10.063 1.00 . A A . 33 ARG HD3 1 1 3 5723 1 1 33 ARG HE H -10.429 -7.823 9.025 1.00 . A A . 33 ARG HE 1 1 3 5724 1 1 33 ARG HG2 H -11.681 -6.053 7.388 1.00 . A A . 33 ARG HG2 1 1 3 5725 1 1 33 ARG HG3 H -12.314 -4.804 8.460 1.00 . A A . 33 ARG HG3 1 1 3 5726 1 1 33 ARG HH11 H -8.738 -5.333 10.789 1.00 . A A . 33 ARG HH11 1 1 3 5727 1 1 33 ARG HH12 H -7.690 -6.444 11.604 1.00 . A A . 33 ARG HH12 1 1 3 5728 1 1 33 ARG HH21 H -9.048 -9.293 10.107 1.00 . A A . 33 ARG HH21 1 1 3 5729 1 1 33 ARG HH22 H -7.866 -8.690 11.219 1.00 . A A . 33 ARG HH22 1 1 3 5730 1 1 33 ARG N N -14.433 -5.070 9.627 1.00 . A A . 33 ARG N 1 1 3 5731 1 1 33 ARG NE N -10.009 -7.058 9.471 1.00 . A A . 33 ARG NE 1 1 3 5732 1 1 33 ARG NH1 N -8.433 -6.270 10.961 1.00 . A A . 33 ARG NH1 1 1 3 5733 1 1 33 ARG NH2 N -8.610 -8.525 10.571 1.00 . A A . 33 ARG NH2 1 1 3 5734 1 1 33 ARG O O -15.032 -7.569 10.934 1.00 . A A . 33 ARG O 1 1 3 5735 1 1 34 LEU C C -15.966 -10.287 10.294 1.00 . A A . 34 LEU C 1 1 3 5736 1 1 34 LEU CA C -16.742 -9.265 9.462 1.00 . A A . 34 LEU CA 1 1 3 5737 1 1 34 LEU CB C -17.444 -9.974 8.318 1.00 . A A . 34 LEU CB 1 1 3 5738 1 1 34 LEU CD1 C -18.641 -8.874 6.414 1.00 . A A . 34 LEU CD1 1 1 3 5739 1 1 34 LEU CD2 C -19.936 -10.178 8.131 1.00 . A A . 34 LEU CD2 1 1 3 5740 1 1 34 LEU CG C -18.726 -9.288 7.873 1.00 . A A . 34 LEU CG 1 1 3 5741 1 1 34 LEU H H -15.885 -8.024 7.975 1.00 . A A . 34 LEU H 1 1 3 5742 1 1 34 LEU HA H -17.495 -8.800 10.086 1.00 . A A . 34 LEU HA 1 1 3 5743 1 1 34 LEU HB2 H -16.764 -10.022 7.477 1.00 . A A . 34 LEU HB2 1 1 3 5744 1 1 34 LEU HB3 H -17.681 -10.980 8.630 1.00 . A A . 34 LEU HB3 1 1 3 5745 1 1 34 LEU HD11 H -18.536 -7.807 6.348 1.00 . A A . 34 LEU HD11 1 1 3 5746 1 1 34 LEU HD12 H -19.540 -9.175 5.902 1.00 . A A . 34 LEU HD12 1 1 3 5747 1 1 34 LEU HD13 H -17.785 -9.347 5.955 1.00 . A A . 34 LEU HD13 1 1 3 5748 1 1 34 LEU HD21 H -19.604 -11.178 8.364 1.00 . A A . 34 LEU HD21 1 1 3 5749 1 1 34 LEU HD22 H -20.563 -10.201 7.252 1.00 . A A . 34 LEU HD22 1 1 3 5750 1 1 34 LEU HD23 H -20.498 -9.781 8.967 1.00 . A A . 34 LEU HD23 1 1 3 5751 1 1 34 LEU HG H -18.847 -8.399 8.456 1.00 . A A . 34 LEU HG 1 1 3 5752 1 1 34 LEU N N -15.880 -8.197 8.934 1.00 . A A . 34 LEU N 1 1 3 5753 1 1 34 LEU O O -16.008 -11.490 10.022 1.00 . A A . 34 LEU O 1 1 3 5754 1 1 35 ASP C C -13.847 -9.793 13.277 1.00 . A A . 35 ASP C 1 1 3 5755 1 1 35 ASP CA C -14.484 -10.643 12.180 1.00 . A A . 35 ASP CA 1 1 3 5756 1 1 35 ASP CB C -13.415 -11.399 11.393 1.00 . A A . 35 ASP CB 1 1 3 5757 1 1 35 ASP CG C -12.752 -12.473 12.233 1.00 . A A . 35 ASP CG 1 1 3 5758 1 1 35 ASP H H -15.289 -8.845 11.459 1.00 . A A . 35 ASP H 1 1 3 5759 1 1 35 ASP HA H -15.153 -11.361 12.636 1.00 . A A . 35 ASP HA 1 1 3 5760 1 1 35 ASP HB2 H -13.870 -11.867 10.531 1.00 . A A . 35 ASP HB2 1 1 3 5761 1 1 35 ASP HB3 H -12.659 -10.705 11.062 1.00 . A A . 35 ASP HB3 1 1 3 5762 1 1 35 ASP N N -15.269 -9.801 11.297 1.00 . A A . 35 ASP N 1 1 3 5763 1 1 35 ASP O O -13.604 -10.271 14.383 1.00 . A A . 35 ASP O 1 1 3 5764 1 1 35 ASP OD1 O -13.399 -13.510 12.487 1.00 . A A . 35 ASP OD1 1 1 3 5765 1 1 35 ASP OD2 O -11.587 -12.276 12.636 1.00 . A A . 35 ASP OD2 1 1 3 5766 1 1 36 ILE C C -13.947 -6.417 14.166 1.00 . A A . 36 ILE C 1 1 3 5767 1 1 36 ILE CA C -13.004 -7.592 13.908 1.00 . A A . 36 ILE CA 1 1 3 5768 1 1 36 ILE CB C -11.653 -7.050 13.417 1.00 . A A . 36 ILE CB 1 1 3 5769 1 1 36 ILE CD1 C -10.383 -9.162 14.045 1.00 . A A . 36 ILE CD1 1 1 3 5770 1 1 36 ILE CG1 C -10.757 -8.195 12.945 1.00 . A A . 36 ILE CG1 1 1 3 5771 1 1 36 ILE CG2 C -10.974 -6.261 14.526 1.00 . A A . 36 ILE CG2 1 1 3 5772 1 1 36 ILE H H -13.820 -8.199 12.059 1.00 . A A . 36 ILE H 1 1 3 5773 1 1 36 ILE HA H -12.841 -8.124 14.836 1.00 . A A . 36 ILE HA 1 1 3 5774 1 1 36 ILE HB H -11.837 -6.380 12.591 1.00 . A A . 36 ILE HB 1 1 3 5775 1 1 36 ILE HD11 H -11.092 -9.976 14.065 1.00 . A A . 36 ILE HD11 1 1 3 5776 1 1 36 ILE HD12 H -10.400 -8.647 14.996 1.00 . A A . 36 ILE HD12 1 1 3 5777 1 1 36 ILE HD13 H -9.392 -9.548 13.862 1.00 . A A . 36 ILE HD13 1 1 3 5778 1 1 36 ILE HG12 H -11.273 -8.752 12.177 1.00 . A A . 36 ILE HG12 1 1 3 5779 1 1 36 ILE HG13 H -9.846 -7.786 12.537 1.00 . A A . 36 ILE HG13 1 1 3 5780 1 1 36 ILE HG21 H -9.924 -6.512 14.556 1.00 . A A . 36 ILE HG21 1 1 3 5781 1 1 36 ILE HG22 H -11.432 -6.506 15.474 1.00 . A A . 36 ILE HG22 1 1 3 5782 1 1 36 ILE HG23 H -11.083 -5.206 14.337 1.00 . A A . 36 ILE HG23 1 1 3 5783 1 1 36 ILE N N -13.593 -8.522 12.956 1.00 . A A . 36 ILE N 1 1 3 5784 1 1 36 ILE O O -14.174 -5.588 13.285 1.00 . A A . 36 ILE O 1 1 3 5785 1 1 37 PRO C C -14.756 -3.937 16.014 1.00 . A A . 37 PRO C 1 1 3 5786 1 1 37 PRO CA C -15.454 -5.268 15.741 1.00 . A A . 37 PRO CA 1 1 3 5787 1 1 37 PRO CB C -16.103 -5.796 17.020 1.00 . A A . 37 PRO CB 1 1 3 5788 1 1 37 PRO CD C -14.317 -7.292 16.483 1.00 . A A . 37 PRO CD 1 1 3 5789 1 1 37 PRO CG C -15.073 -6.682 17.630 1.00 . A A . 37 PRO CG 1 1 3 5790 1 1 37 PRO HA H -16.210 -5.130 14.985 1.00 . A A . 37 PRO HA 1 1 3 5791 1 1 37 PRO HB2 H -16.347 -4.969 17.671 1.00 . A A . 37 PRO HB2 1 1 3 5792 1 1 37 PRO HB3 H -16.997 -6.345 16.773 1.00 . A A . 37 PRO HB3 1 1 3 5793 1 1 37 PRO HD2 H -13.268 -7.378 16.723 1.00 . A A . 37 PRO HD2 1 1 3 5794 1 1 37 PRO HD3 H -14.727 -8.260 16.234 1.00 . A A . 37 PRO HD3 1 1 3 5795 1 1 37 PRO HG2 H -14.408 -6.098 18.248 1.00 . A A . 37 PRO HG2 1 1 3 5796 1 1 37 PRO HG3 H -15.551 -7.453 18.215 1.00 . A A . 37 PRO HG3 1 1 3 5797 1 1 37 PRO N N -14.521 -6.337 15.378 1.00 . A A . 37 PRO N 1 1 3 5798 1 1 37 PRO O O -15.382 -2.881 15.969 1.00 . A A . 37 PRO O 1 1 3 5799 1 1 38 ASP C C -11.951 -2.269 15.347 1.00 . A A . 38 ASP C 1 1 3 5800 1 1 38 ASP CA C -12.691 -2.781 16.585 1.00 . A A . 38 ASP CA 1 1 3 5801 1 1 38 ASP CB C -11.694 -3.036 17.717 1.00 . A A . 38 ASP CB 1 1 3 5802 1 1 38 ASP CG C -12.311 -2.833 19.089 1.00 . A A . 38 ASP CG 1 1 3 5803 1 1 38 ASP H H -13.011 -4.861 16.329 1.00 . A A . 38 ASP H 1 1 3 5804 1 1 38 ASP HA H -13.390 -2.023 16.904 1.00 . A A . 38 ASP HA 1 1 3 5805 1 1 38 ASP HB2 H -11.335 -4.050 17.653 1.00 . A A . 38 ASP HB2 1 1 3 5806 1 1 38 ASP HB3 H -10.863 -2.354 17.614 1.00 . A A . 38 ASP HB3 1 1 3 5807 1 1 38 ASP N N -13.459 -3.993 16.302 1.00 . A A . 38 ASP N 1 1 3 5808 1 1 38 ASP O O -11.387 -1.175 15.366 1.00 . A A . 38 ASP O 1 1 3 5809 1 1 38 ASP OD1 O -13.163 -3.656 19.485 1.00 . A A . 38 ASP OD1 1 1 3 5810 1 1 38 ASP OD2 O -11.940 -1.853 19.766 1.00 . A A . 38 ASP OD2 1 1 3 5811 1 1 39 ALA C C -12.247 -1.953 12.104 1.00 . A A . 39 ALA C 1 1 3 5812 1 1 39 ALA CA C -11.285 -2.660 13.040 1.00 . A A . 39 ALA CA 1 1 3 5813 1 1 39 ALA CB C -10.685 -3.867 12.339 1.00 . A A . 39 ALA CB 1 1 3 5814 1 1 39 ALA H H -12.425 -3.912 14.308 1.00 . A A . 39 ALA H 1 1 3 5815 1 1 39 ALA HA H -10.480 -1.984 13.298 1.00 . A A . 39 ALA HA 1 1 3 5816 1 1 39 ALA HB1 H -9.852 -4.244 12.915 1.00 . A A . 39 ALA HB1 1 1 3 5817 1 1 39 ALA HB2 H -10.342 -3.577 11.358 1.00 . A A . 39 ALA HB2 1 1 3 5818 1 1 39 ALA HB3 H -11.436 -4.634 12.242 1.00 . A A . 39 ALA HB3 1 1 3 5819 1 1 39 ALA N N -11.955 -3.054 14.273 1.00 . A A . 39 ALA N 1 1 3 5820 1 1 39 ALA O O -13.072 -2.590 11.459 1.00 . A A . 39 ALA O 1 1 3 5821 1 1 40 TRP C C -12.188 0.604 9.938 1.00 . A A . 40 TRP C 1 1 3 5822 1 1 40 TRP CA C -12.977 0.143 11.152 1.00 . A A . 40 TRP CA 1 1 3 5823 1 1 40 TRP CB C -13.552 1.332 11.914 1.00 . A A . 40 TRP CB 1 1 3 5824 1 1 40 TRP CD1 C -14.691 0.512 14.069 1.00 . A A . 40 TRP CD1 1 1 3 5825 1 1 40 TRP CD2 C -16.080 0.971 12.385 1.00 . A A . 40 TRP CD2 1 1 3 5826 1 1 40 TRP CE2 C -16.848 0.552 13.488 1.00 . A A . 40 TRP CE2 1 1 3 5827 1 1 40 TRP CE3 C -16.723 1.314 11.210 1.00 . A A . 40 TRP CE3 1 1 3 5828 1 1 40 TRP CG C -14.713 0.954 12.777 1.00 . A A . 40 TRP CG 1 1 3 5829 1 1 40 TRP CH2 C -18.842 0.815 12.265 1.00 . A A . 40 TRP CH2 1 1 3 5830 1 1 40 TRP CZ2 C -18.240 0.468 13.437 1.00 . A A . 40 TRP CZ2 1 1 3 5831 1 1 40 TRP CZ3 C -18.092 1.230 11.158 1.00 . A A . 40 TRP CZ3 1 1 3 5832 1 1 40 TRP H H -11.434 -0.193 12.557 1.00 . A A . 40 TRP H 1 1 3 5833 1 1 40 TRP HA H -13.790 -0.485 10.821 1.00 . A A . 40 TRP HA 1 1 3 5834 1 1 40 TRP HB2 H -12.791 1.764 12.542 1.00 . A A . 40 TRP HB2 1 1 3 5835 1 1 40 TRP HB3 H -13.894 2.075 11.205 1.00 . A A . 40 TRP HB3 1 1 3 5836 1 1 40 TRP HD1 H -13.788 0.377 14.648 1.00 . A A . 40 TRP HD1 1 1 3 5837 1 1 40 TRP HE1 H -16.219 -0.053 15.400 1.00 . A A . 40 TRP HE1 1 1 3 5838 1 1 40 TRP HE3 H -16.166 1.627 10.345 1.00 . A A . 40 TRP HE3 1 1 3 5839 1 1 40 TRP HH2 H -19.919 0.770 12.176 1.00 . A A . 40 TRP HH2 1 1 3 5840 1 1 40 TRP HZ2 H -18.829 0.156 14.286 1.00 . A A . 40 TRP HZ2 1 1 3 5841 1 1 40 TRP HZ3 H -18.599 1.498 10.259 1.00 . A A . 40 TRP HZ3 1 1 3 5842 1 1 40 TRP N N -12.126 -0.642 12.025 1.00 . A A . 40 TRP N 1 1 3 5843 1 1 40 TRP NE1 N -15.974 0.270 14.507 1.00 . A A . 40 TRP NE1 1 1 3 5844 1 1 40 TRP O O -10.999 0.894 10.038 1.00 . A A . 40 TRP O 1 1 3 5845 1 1 41 GLN C C -13.108 1.640 6.545 1.00 . A A . 41 GLN C 1 1 3 5846 1 1 41 GLN CA C -12.142 1.104 7.580 1.00 . A A . 41 GLN CA 1 1 3 5847 1 1 41 GLN CB C -11.305 -0.012 6.931 1.00 . A A . 41 GLN CB 1 1 3 5848 1 1 41 GLN CD C -11.781 -2.475 7.220 1.00 . A A . 41 GLN CD 1 1 3 5849 1 1 41 GLN CG C -11.082 -1.255 7.784 1.00 . A A . 41 GLN CG 1 1 3 5850 1 1 41 GLN H H -13.783 0.429 8.739 1.00 . A A . 41 GLN H 1 1 3 5851 1 1 41 GLN HA H -11.478 1.901 7.869 1.00 . A A . 41 GLN HA 1 1 3 5852 1 1 41 GLN HB2 H -11.796 -0.319 6.019 1.00 . A A . 41 GLN HB2 1 1 3 5853 1 1 41 GLN HB3 H -10.337 0.395 6.677 1.00 . A A . 41 GLN HB3 1 1 3 5854 1 1 41 GLN HE21 H -13.277 -2.252 8.511 1.00 . A A . 41 GLN HE21 1 1 3 5855 1 1 41 GLN HE22 H -13.408 -3.596 7.433 1.00 . A A . 41 GLN HE22 1 1 3 5856 1 1 41 GLN HG2 H -10.023 -1.459 7.825 1.00 . A A . 41 GLN HG2 1 1 3 5857 1 1 41 GLN HG3 H -11.448 -1.080 8.777 1.00 . A A . 41 GLN HG3 1 1 3 5858 1 1 41 GLN N N -12.834 0.668 8.785 1.00 . A A . 41 GLN N 1 1 3 5859 1 1 41 GLN NE2 N -12.939 -2.806 7.777 1.00 . A A . 41 GLN NE2 1 1 3 5860 1 1 41 GLN O O -14.306 1.369 6.584 1.00 . A A . 41 GLN O 1 1 3 5861 1 1 41 GLN OE1 O -11.283 -3.116 6.291 1.00 . A A . 41 GLN OE1 1 1 3 5862 1 1 42 MET C C -13.248 2.089 3.283 1.00 . A A . 42 MET C 1 1 3 5863 1 1 42 MET CA C -13.338 2.965 4.530 1.00 . A A . 42 MET CA 1 1 3 5864 1 1 42 MET CB C -12.823 4.364 4.204 1.00 . A A . 42 MET CB 1 1 3 5865 1 1 42 MET CE C -11.531 6.984 4.927 1.00 . A A . 42 MET CE 1 1 3 5866 1 1 42 MET CG C -13.839 5.473 4.415 1.00 . A A . 42 MET CG 1 1 3 5867 1 1 42 MET H H -11.592 2.550 5.633 1.00 . A A . 42 MET H 1 1 3 5868 1 1 42 MET HA H -14.367 3.028 4.853 1.00 . A A . 42 MET HA 1 1 3 5869 1 1 42 MET HB2 H -11.966 4.568 4.826 1.00 . A A . 42 MET HB2 1 1 3 5870 1 1 42 MET HB3 H -12.520 4.380 3.172 1.00 . A A . 42 MET HB3 1 1 3 5871 1 1 42 MET HE1 H -11.505 7.613 4.049 1.00 . A A . 42 MET HE1 1 1 3 5872 1 1 42 MET HE2 H -11.117 6.018 4.688 1.00 . A A . 42 MET HE2 1 1 3 5873 1 1 42 MET HE3 H -10.942 7.437 5.712 1.00 . A A . 42 MET HE3 1 1 3 5874 1 1 42 MET HG2 H -14.093 5.899 3.455 1.00 . A A . 42 MET HG2 1 1 3 5875 1 1 42 MET HG3 H -14.726 5.049 4.862 1.00 . A A . 42 MET HG3 1 1 3 5876 1 1 42 MET N N -12.559 2.390 5.607 1.00 . A A . 42 MET N 1 1 3 5877 1 1 42 MET O O -12.261 1.388 3.075 1.00 . A A . 42 MET O 1 1 3 5878 1 1 42 MET SD S -13.226 6.795 5.483 1.00 . A A . 42 MET SD 1 1 3 5879 1 1 43 PRO C C -13.033 1.514 0.368 1.00 . A A . 43 PRO C 1 1 3 5880 1 1 43 PRO CA C -14.325 1.365 1.182 1.00 . A A . 43 PRO CA 1 1 3 5881 1 1 43 PRO CB C -15.515 1.977 0.423 1.00 . A A . 43 PRO CB 1 1 3 5882 1 1 43 PRO CD C -15.475 2.955 2.614 1.00 . A A . 43 PRO CD 1 1 3 5883 1 1 43 PRO CG C -15.942 3.176 1.213 1.00 . A A . 43 PRO CG 1 1 3 5884 1 1 43 PRO HA H -14.513 0.317 1.370 1.00 . A A . 43 PRO HA 1 1 3 5885 1 1 43 PRO HB2 H -15.198 2.258 -0.570 1.00 . A A . 43 PRO HB2 1 1 3 5886 1 1 43 PRO HB3 H -16.311 1.250 0.354 1.00 . A A . 43 PRO HB3 1 1 3 5887 1 1 43 PRO HD2 H -15.225 3.894 3.085 1.00 . A A . 43 PRO HD2 1 1 3 5888 1 1 43 PRO HD3 H -16.221 2.428 3.188 1.00 . A A . 43 PRO HD3 1 1 3 5889 1 1 43 PRO HG2 H -15.488 4.067 0.808 1.00 . A A . 43 PRO HG2 1 1 3 5890 1 1 43 PRO HG3 H -17.017 3.262 1.192 1.00 . A A . 43 PRO HG3 1 1 3 5891 1 1 43 PRO N N -14.279 2.135 2.432 1.00 . A A . 43 PRO N 1 1 3 5892 1 1 43 PRO O O -12.287 2.475 0.554 1.00 . A A . 43 PRO O 1 1 3 5893 1 1 44 GLN C C -11.524 -0.603 -2.326 1.00 . A A . 44 GLN C 1 1 3 5894 1 1 44 GLN CA C -11.561 0.589 -1.369 1.00 . A A . 44 GLN CA 1 1 3 5895 1 1 44 GLN CB C -10.314 0.546 -0.489 1.00 . A A . 44 GLN CB 1 1 3 5896 1 1 44 GLN CD C -8.952 -1.274 0.628 1.00 . A A . 44 GLN CD 1 1 3 5897 1 1 44 GLN CG C -10.314 -0.623 0.481 1.00 . A A . 44 GLN CG 1 1 3 5898 1 1 44 GLN H H -13.402 -0.185 -0.631 1.00 . A A . 44 GLN H 1 1 3 5899 1 1 44 GLN HA H -11.564 1.504 -1.938 1.00 . A A . 44 GLN HA 1 1 3 5900 1 1 44 GLN HB2 H -9.445 0.460 -1.121 1.00 . A A . 44 GLN HB2 1 1 3 5901 1 1 44 GLN HB3 H -10.250 1.461 0.080 1.00 . A A . 44 GLN HB3 1 1 3 5902 1 1 44 GLN HE21 H -8.774 -1.427 -1.349 1.00 . A A . 44 GLN HE21 1 1 3 5903 1 1 44 GLN HE22 H -7.447 -2.037 -0.424 1.00 . A A . 44 GLN HE22 1 1 3 5904 1 1 44 GLN HG2 H -10.632 -0.269 1.453 1.00 . A A . 44 GLN HG2 1 1 3 5905 1 1 44 GLN HG3 H -11.013 -1.365 0.125 1.00 . A A . 44 GLN HG3 1 1 3 5906 1 1 44 GLN N N -12.771 0.558 -0.531 1.00 . A A . 44 GLN N 1 1 3 5907 1 1 44 GLN NE2 N -8.327 -1.613 -0.495 1.00 . A A . 44 GLN NE2 1 1 3 5908 1 1 44 GLN O O -12.427 -1.448 -2.310 1.00 . A A . 44 GLN O 1 1 3 5909 1 1 44 GLN OE1 O -8.464 -1.473 1.742 1.00 . A A . 44 GLN OE1 1 1 3 5910 1 1 45 GLY C C -9.287 -1.557 -5.147 1.00 . A A . 45 GLY C 1 1 3 5911 1 1 45 GLY CA C -10.323 -1.807 -4.061 1.00 . A A . 45 GLY CA 1 1 3 5912 1 1 45 GLY H H -9.769 -0.001 -3.095 1.00 . A A . 45 GLY H 1 1 3 5913 1 1 45 GLY HA2 H -10.014 -2.675 -3.497 1.00 . A A . 45 GLY HA2 1 1 3 5914 1 1 45 GLY HA3 H -11.275 -2.018 -4.514 1.00 . A A . 45 GLY HA3 1 1 3 5915 1 1 45 GLY N N -10.465 -0.688 -3.137 1.00 . A A . 45 GLY N 1 1 3 5916 1 1 45 GLY O O -8.975 -0.414 -5.469 1.00 . A A . 45 GLY O 1 1 3 5917 1 1 46 GLY C C -8.246 -2.193 -8.104 1.00 . A A . 46 GLY C 1 1 3 5918 1 1 46 GLY CA C -7.723 -2.550 -6.728 1.00 . A A . 46 GLY CA 1 1 3 5919 1 1 46 GLY H H -9.035 -3.526 -5.385 1.00 . A A . 46 GLY H 1 1 3 5920 1 1 46 GLY HA2 H -7.020 -1.806 -6.440 1.00 . A A . 46 GLY HA2 1 1 3 5921 1 1 46 GLY HA3 H -7.204 -3.492 -6.790 1.00 . A A . 46 GLY HA3 1 1 3 5922 1 1 46 GLY N N -8.744 -2.645 -5.695 1.00 . A A . 46 GLY N 1 1 3 5923 1 1 46 GLY O O -9.201 -2.794 -8.599 1.00 . A A . 46 GLY O 1 1 3 5924 1 1 47 ILE C C -7.626 -1.863 -11.089 1.00 . A A . 47 ILE C 1 1 3 5925 1 1 47 ILE CA C -7.947 -0.782 -10.070 1.00 . A A . 47 ILE CA 1 1 3 5926 1 1 47 ILE CB C -7.187 0.498 -10.461 1.00 . A A . 47 ILE CB 1 1 3 5927 1 1 47 ILE CD1 C -5.957 2.126 -8.961 1.00 . A A . 47 ILE CD1 1 1 3 5928 1 1 47 ILE CG1 C -7.291 1.540 -9.352 1.00 . A A . 47 ILE CG1 1 1 3 5929 1 1 47 ILE CG2 C -7.711 1.060 -11.775 1.00 . A A . 47 ILE CG2 1 1 3 5930 1 1 47 ILE H H -6.827 -0.806 -8.286 1.00 . A A . 47 ILE H 1 1 3 5931 1 1 47 ILE HA H -9.009 -0.574 -10.089 1.00 . A A . 47 ILE HA 1 1 3 5932 1 1 47 ILE HB H -6.149 0.239 -10.602 1.00 . A A . 47 ILE HB 1 1 3 5933 1 1 47 ILE HD11 H -6.083 3.163 -8.684 1.00 . A A . 47 ILE HD11 1 1 3 5934 1 1 47 ILE HD12 H -5.273 2.059 -9.796 1.00 . A A . 47 ILE HD12 1 1 3 5935 1 1 47 ILE HD13 H -5.554 1.578 -8.120 1.00 . A A . 47 ILE HD13 1 1 3 5936 1 1 47 ILE HG12 H -7.921 2.347 -9.685 1.00 . A A . 47 ILE HG12 1 1 3 5937 1 1 47 ILE HG13 H -7.726 1.088 -8.474 1.00 . A A . 47 ILE HG13 1 1 3 5938 1 1 47 ILE HG21 H -8.539 1.726 -11.578 1.00 . A A . 47 ILE HG21 1 1 3 5939 1 1 47 ILE HG22 H -8.044 0.250 -12.406 1.00 . A A . 47 ILE HG22 1 1 3 5940 1 1 47 ILE HG23 H -6.922 1.603 -12.271 1.00 . A A . 47 ILE HG23 1 1 3 5941 1 1 47 ILE N N -7.588 -1.223 -8.730 1.00 . A A . 47 ILE N 1 1 3 5942 1 1 47 ILE O O -6.649 -2.591 -10.945 1.00 . A A . 47 ILE O 1 1 3 5943 1 1 48 ASP C C -6.990 -2.641 -13.969 1.00 . A A . 48 ASP C 1 1 3 5944 1 1 48 ASP CA C -8.247 -2.942 -13.164 1.00 . A A . 48 ASP CA 1 1 3 5945 1 1 48 ASP CB C -9.461 -2.979 -14.085 1.00 . A A . 48 ASP CB 1 1 3 5946 1 1 48 ASP CG C -10.763 -3.024 -13.308 1.00 . A A . 48 ASP CG 1 1 3 5947 1 1 48 ASP H H -9.210 -1.343 -12.181 1.00 . A A . 48 ASP H 1 1 3 5948 1 1 48 ASP HA H -8.132 -3.908 -12.693 1.00 . A A . 48 ASP HA 1 1 3 5949 1 1 48 ASP HB2 H -9.461 -2.094 -14.703 1.00 . A A . 48 ASP HB2 1 1 3 5950 1 1 48 ASP HB3 H -9.404 -3.856 -14.714 1.00 . A A . 48 ASP HB3 1 1 3 5951 1 1 48 ASP N N -8.448 -1.955 -12.118 1.00 . A A . 48 ASP N 1 1 3 5952 1 1 48 ASP O O -6.216 -1.741 -13.632 1.00 . A A . 48 ASP O 1 1 3 5953 1 1 48 ASP OD1 O -10.774 -3.616 -12.207 1.00 . A A . 48 ASP OD1 1 1 3 5954 1 1 48 ASP OD2 O -11.764 -2.464 -13.796 1.00 . A A . 48 ASP OD2 1 1 3 5955 1 1 49 GLU C C -5.465 -1.778 -16.334 1.00 . A A . 49 GLU C 1 1 3 5956 1 1 49 GLU CA C -5.641 -3.241 -15.913 1.00 . A A . 49 GLU CA 1 1 3 5957 1 1 49 GLU CB C -5.775 -4.159 -17.134 1.00 . A A . 49 GLU CB 1 1 3 5958 1 1 49 GLU CD C -7.946 -5.437 -17.415 1.00 . A A . 49 GLU CD 1 1 3 5959 1 1 49 GLU CG C -7.168 -4.178 -17.749 1.00 . A A . 49 GLU CG 1 1 3 5960 1 1 49 GLU H H -7.457 -4.098 -15.246 1.00 . A A . 49 GLU H 1 1 3 5961 1 1 49 GLU HA H -4.770 -3.539 -15.352 1.00 . A A . 49 GLU HA 1 1 3 5962 1 1 49 GLU HB2 H -5.073 -3.841 -17.890 1.00 . A A . 49 GLU HB2 1 1 3 5963 1 1 49 GLU HB3 H -5.528 -5.168 -16.832 1.00 . A A . 49 GLU HB3 1 1 3 5964 1 1 49 GLU HG2 H -7.725 -3.328 -17.384 1.00 . A A . 49 GLU HG2 1 1 3 5965 1 1 49 GLU HG3 H -7.073 -4.108 -18.824 1.00 . A A . 49 GLU HG3 1 1 3 5966 1 1 49 GLU N N -6.798 -3.405 -15.037 1.00 . A A . 49 GLU N 1 1 3 5967 1 1 49 GLU O O -4.676 -1.050 -15.735 1.00 . A A . 49 GLU O 1 1 3 5968 1 1 49 GLU OE1 O -8.525 -5.500 -16.311 1.00 . A A . 49 GLU OE1 1 1 3 5969 1 1 49 GLU OE2 O -7.979 -6.356 -18.259 1.00 . A A . 49 GLU OE2 1 1 3 5970 1 1 50 GLY C C -7.353 0.826 -17.481 1.00 . A A . 50 GLY C 1 1 3 5971 1 1 50 GLY CA C -6.106 0.030 -17.808 1.00 . A A . 50 GLY CA 1 1 3 5972 1 1 50 GLY H H -6.820 -1.955 -17.793 1.00 . A A . 50 GLY H 1 1 3 5973 1 1 50 GLY HA2 H -5.256 0.497 -17.334 1.00 . A A . 50 GLY HA2 1 1 3 5974 1 1 50 GLY HA3 H -5.957 0.037 -18.878 1.00 . A A . 50 GLY HA3 1 1 3 5975 1 1 50 GLY N N -6.201 -1.345 -17.352 1.00 . A A . 50 GLY N 1 1 3 5976 1 1 50 GLY O O -7.967 1.425 -18.363 1.00 . A A . 50 GLY O 1 1 3 5977 1 1 51 GLU C C -8.505 2.679 -14.810 1.00 . A A . 51 GLU C 1 1 3 5978 1 1 51 GLU CA C -8.904 1.550 -15.752 1.00 . A A . 51 GLU CA 1 1 3 5979 1 1 51 GLU CB C -9.870 0.599 -15.045 1.00 . A A . 51 GLU CB 1 1 3 5980 1 1 51 GLU CD C -12.071 1.528 -15.887 1.00 . A A . 51 GLU CD 1 1 3 5981 1 1 51 GLU CG C -11.203 1.234 -14.677 1.00 . A A . 51 GLU CG 1 1 3 5982 1 1 51 GLU H H -7.188 0.332 -15.554 1.00 . A A . 51 GLU H 1 1 3 5983 1 1 51 GLU HA H -9.393 1.976 -16.615 1.00 . A A . 51 GLU HA 1 1 3 5984 1 1 51 GLU HB2 H -10.062 -0.242 -15.691 1.00 . A A . 51 GLU HB2 1 1 3 5985 1 1 51 GLU HB3 H -9.404 0.245 -14.136 1.00 . A A . 51 GLU HB3 1 1 3 5986 1 1 51 GLU HG2 H -11.739 0.562 -14.027 1.00 . A A . 51 GLU HG2 1 1 3 5987 1 1 51 GLU HG3 H -11.011 2.162 -14.158 1.00 . A A . 51 GLU HG3 1 1 3 5988 1 1 51 GLU N N -7.725 0.830 -16.207 1.00 . A A . 51 GLU N 1 1 3 5989 1 1 51 GLU O O -7.461 2.627 -14.163 1.00 . A A . 51 GLU O 1 1 3 5990 1 1 51 GLU OE1 O -12.470 0.567 -16.579 1.00 . A A . 51 GLU OE1 1 1 3 5991 1 1 51 GLU OE2 O -12.352 2.717 -16.143 1.00 . A A . 51 GLU OE2 1 1 3 5992 1 1 52 ASP C C -9.215 4.457 -12.402 1.00 . A A . 52 ASP C 1 1 3 5993 1 1 52 ASP CA C -9.075 4.844 -13.869 1.00 . A A . 52 ASP CA 1 1 3 5994 1 1 52 ASP CB C -10.029 5.994 -14.196 1.00 . A A . 52 ASP CB 1 1 3 5995 1 1 52 ASP CG C -9.478 6.914 -15.267 1.00 . A A . 52 ASP CG 1 1 3 5996 1 1 52 ASP H H -10.163 3.689 -15.270 1.00 . A A . 52 ASP H 1 1 3 5997 1 1 52 ASP HA H -8.061 5.164 -14.050 1.00 . A A . 52 ASP HA 1 1 3 5998 1 1 52 ASP HB2 H -10.966 5.587 -14.546 1.00 . A A . 52 ASP HB2 1 1 3 5999 1 1 52 ASP HB3 H -10.207 6.575 -13.302 1.00 . A A . 52 ASP HB3 1 1 3 6000 1 1 52 ASP N N -9.346 3.702 -14.734 1.00 . A A . 52 ASP N 1 1 3 6001 1 1 52 ASP O O -9.911 3.495 -12.069 1.00 . A A . 52 ASP O 1 1 3 6002 1 1 52 ASP OD1 O -9.100 6.409 -16.344 1.00 . A A . 52 ASP OD1 1 1 3 6003 1 1 52 ASP OD2 O -9.423 8.139 -15.027 1.00 . A A . 52 ASP OD2 1 1 3 6004 1 1 53 PRO C C -9.922 5.354 -9.454 1.00 . A A . 53 PRO C 1 1 3 6005 1 1 53 PRO CA C -8.611 4.929 -10.064 1.00 . A A . 53 PRO CA 1 1 3 6006 1 1 53 PRO CB C -7.445 5.749 -9.487 1.00 . A A . 53 PRO CB 1 1 3 6007 1 1 53 PRO CD C -7.706 6.355 -11.791 1.00 . A A . 53 PRO CD 1 1 3 6008 1 1 53 PRO CG C -6.717 6.319 -10.667 1.00 . A A . 53 PRO CG 1 1 3 6009 1 1 53 PRO HA H -8.463 3.890 -9.855 1.00 . A A . 53 PRO HA 1 1 3 6010 1 1 53 PRO HB2 H -7.830 6.528 -8.852 1.00 . A A . 53 PRO HB2 1 1 3 6011 1 1 53 PRO HB3 H -6.808 5.102 -8.913 1.00 . A A . 53 PRO HB3 1 1 3 6012 1 1 53 PRO HD2 H -8.276 7.271 -11.764 1.00 . A A . 53 PRO HD2 1 1 3 6013 1 1 53 PRO HD3 H -7.209 6.240 -12.737 1.00 . A A . 53 PRO HD3 1 1 3 6014 1 1 53 PRO HG2 H -6.375 7.316 -10.438 1.00 . A A . 53 PRO HG2 1 1 3 6015 1 1 53 PRO HG3 H -5.878 5.685 -10.924 1.00 . A A . 53 PRO HG3 1 1 3 6016 1 1 53 PRO N N -8.556 5.199 -11.499 1.00 . A A . 53 PRO N 1 1 3 6017 1 1 53 PRO O O -10.596 4.562 -8.800 1.00 . A A . 53 PRO O 1 1 3 6018 1 1 54 ARG C C -12.674 6.157 -9.461 1.00 . A A . 54 ARG C 1 1 3 6019 1 1 54 ARG CA C -11.541 7.125 -9.156 1.00 . A A . 54 ARG CA 1 1 3 6020 1 1 54 ARG CB C -11.862 8.487 -9.778 1.00 . A A . 54 ARG CB 1 1 3 6021 1 1 54 ARG CD C -13.812 10.078 -9.368 1.00 . A A . 54 ARG CD 1 1 3 6022 1 1 54 ARG CG C -12.518 9.472 -8.817 1.00 . A A . 54 ARG CG 1 1 3 6023 1 1 54 ARG CZ C -14.833 10.794 -11.495 1.00 . A A . 54 ARG CZ 1 1 3 6024 1 1 54 ARG H H -9.699 7.180 -10.213 1.00 . A A . 54 ARG H 1 1 3 6025 1 1 54 ARG HA H -11.445 7.232 -8.084 1.00 . A A . 54 ARG HA 1 1 3 6026 1 1 54 ARG HB2 H -10.945 8.929 -10.141 1.00 . A A . 54 ARG HB2 1 1 3 6027 1 1 54 ARG HB3 H -12.531 8.330 -10.610 1.00 . A A . 54 ARG HB3 1 1 3 6028 1 1 54 ARG HD2 H -14.649 9.453 -9.078 1.00 . A A . 54 ARG HD2 1 1 3 6029 1 1 54 ARG HD3 H -13.937 11.054 -8.922 1.00 . A A . 54 ARG HD3 1 1 3 6030 1 1 54 ARG HE H -13.064 9.871 -11.334 1.00 . A A . 54 ARG HE 1 1 3 6031 1 1 54 ARG HG2 H -12.747 8.956 -7.894 1.00 . A A . 54 ARG HG2 1 1 3 6032 1 1 54 ARG HG3 H -11.823 10.273 -8.613 1.00 . A A . 54 ARG HG3 1 1 3 6033 1 1 54 ARG HH11 H -15.842 11.337 -9.830 1.00 . A A . 54 ARG HH11 1 1 3 6034 1 1 54 ARG HH12 H -16.602 11.755 -11.328 1.00 . A A . 54 ARG HH12 1 1 3 6035 1 1 54 ARG HH21 H -14.060 10.454 -13.335 1.00 . A A . 54 ARG HH21 1 1 3 6036 1 1 54 ARG HH22 H -15.593 11.260 -13.310 1.00 . A A . 54 ARG HH22 1 1 3 6037 1 1 54 ARG N N -10.286 6.602 -9.681 1.00 . A A . 54 ARG N 1 1 3 6038 1 1 54 ARG NE N -13.825 10.226 -10.830 1.00 . A A . 54 ARG NE 1 1 3 6039 1 1 54 ARG NH1 N -15.840 11.344 -10.831 1.00 . A A . 54 ARG NH1 1 1 3 6040 1 1 54 ARG NH2 N -14.825 10.842 -12.822 1.00 . A A . 54 ARG NH2 1 1 3 6041 1 1 54 ARG O O -13.400 5.729 -8.568 1.00 . A A . 54 ARG O 1 1 3 6042 1 1 55 ASN C C -13.794 3.610 -10.286 1.00 . A A . 55 ASN C 1 1 3 6043 1 1 55 ASN CA C -13.863 4.868 -11.125 1.00 . A A . 55 ASN CA 1 1 3 6044 1 1 55 ASN CB C -13.756 4.513 -12.600 1.00 . A A . 55 ASN CB 1 1 3 6045 1 1 55 ASN CG C -13.458 5.721 -13.467 1.00 . A A . 55 ASN CG 1 1 3 6046 1 1 55 ASN H H -12.186 6.143 -11.397 1.00 . A A . 55 ASN H 1 1 3 6047 1 1 55 ASN HA H -14.815 5.351 -10.947 1.00 . A A . 55 ASN HA 1 1 3 6048 1 1 55 ASN HB2 H -12.967 3.794 -12.731 1.00 . A A . 55 ASN HB2 1 1 3 6049 1 1 55 ASN HB3 H -14.692 4.081 -12.918 1.00 . A A . 55 ASN HB3 1 1 3 6050 1 1 55 ASN HD21 H -13.228 4.552 -15.059 1.00 . A A . 55 ASN HD21 1 1 3 6051 1 1 55 ASN HD22 H -13.024 6.246 -15.335 1.00 . A A . 55 ASN HD22 1 1 3 6052 1 1 55 ASN N N -12.808 5.790 -10.728 1.00 . A A . 55 ASN N 1 1 3 6053 1 1 55 ASN ND2 N -13.211 5.481 -14.750 1.00 . A A . 55 ASN ND2 1 1 3 6054 1 1 55 ASN O O -14.801 3.160 -9.746 1.00 . A A . 55 ASN O 1 1 3 6055 1 1 55 ASN OD1 O -13.457 6.857 -12.991 1.00 . A A . 55 ASN OD1 1 1 3 6056 1 1 56 ALA C C -12.849 2.216 -7.906 1.00 . A A . 56 ALA C 1 1 3 6057 1 1 56 ALA CA C -12.408 1.891 -9.320 1.00 . A A . 56 ALA CA 1 1 3 6058 1 1 56 ALA CB C -10.953 1.444 -9.349 1.00 . A A . 56 ALA CB 1 1 3 6059 1 1 56 ALA H H -11.820 3.489 -10.569 1.00 . A A . 56 ALA H 1 1 3 6060 1 1 56 ALA HA H -13.029 1.101 -9.713 1.00 . A A . 56 ALA HA 1 1 3 6061 1 1 56 ALA HB1 H -10.411 1.933 -8.551 1.00 . A A . 56 ALA HB1 1 1 3 6062 1 1 56 ALA HB2 H -10.512 1.716 -10.299 1.00 . A A . 56 ALA HB2 1 1 3 6063 1 1 56 ALA HB3 H -10.898 0.374 -9.220 1.00 . A A . 56 ALA HB3 1 1 3 6064 1 1 56 ALA N N -12.593 3.069 -10.137 1.00 . A A . 56 ALA N 1 1 3 6065 1 1 56 ALA O O -13.528 1.430 -7.256 1.00 . A A . 56 ALA O 1 1 3 6066 1 1 57 ALA C C -14.358 3.907 -5.977 1.00 . A A . 57 ALA C 1 1 3 6067 1 1 57 ALA CA C -12.841 3.864 -6.123 1.00 . A A . 57 ALA CA 1 1 3 6068 1 1 57 ALA CB C -12.250 5.238 -5.849 1.00 . A A . 57 ALA CB 1 1 3 6069 1 1 57 ALA H H -11.935 3.990 -8.036 1.00 . A A . 57 ALA H 1 1 3 6070 1 1 57 ALA HA H -12.431 3.170 -5.403 1.00 . A A . 57 ALA HA 1 1 3 6071 1 1 57 ALA HB1 H -11.312 5.344 -6.377 1.00 . A A . 57 ALA HB1 1 1 3 6072 1 1 57 ALA HB2 H -12.077 5.350 -4.788 1.00 . A A . 57 ALA HB2 1 1 3 6073 1 1 57 ALA HB3 H -12.937 6.001 -6.183 1.00 . A A . 57 ALA HB3 1 1 3 6074 1 1 57 ALA N N -12.470 3.402 -7.452 1.00 . A A . 57 ALA N 1 1 3 6075 1 1 57 ALA O O -14.938 3.206 -5.149 1.00 . A A . 57 ALA O 1 1 3 6076 1 1 58 ILE C C -17.122 3.552 -6.988 1.00 . A A . 58 ILE C 1 1 3 6077 1 1 58 ILE CA C -16.436 4.897 -6.790 1.00 . A A . 58 ILE CA 1 1 3 6078 1 1 58 ILE CB C -16.920 5.908 -7.864 1.00 . A A . 58 ILE CB 1 1 3 6079 1 1 58 ILE CD1 C -14.944 7.536 -7.822 1.00 . A A . 58 ILE CD1 1 1 3 6080 1 1 58 ILE CG1 C -16.410 7.330 -7.543 1.00 . A A . 58 ILE CG1 1 1 3 6081 1 1 58 ILE CG2 C -18.444 5.900 -7.962 1.00 . A A . 58 ILE CG2 1 1 3 6082 1 1 58 ILE H H -14.461 5.248 -7.442 1.00 . A A . 58 ILE H 1 1 3 6083 1 1 58 ILE HA H -16.712 5.280 -5.816 1.00 . A A . 58 ILE HA 1 1 3 6084 1 1 58 ILE HB H -16.524 5.599 -8.818 1.00 . A A . 58 ILE HB 1 1 3 6085 1 1 58 ILE HD11 H -14.663 8.541 -7.542 1.00 . A A . 58 ILE HD11 1 1 3 6086 1 1 58 ILE HD12 H -14.754 7.387 -8.881 1.00 . A A . 58 ILE HD12 1 1 3 6087 1 1 58 ILE HD13 H -14.366 6.834 -7.249 1.00 . A A . 58 ILE HD13 1 1 3 6088 1 1 58 ILE HG12 H -16.948 8.050 -8.142 1.00 . A A . 58 ILE HG12 1 1 3 6089 1 1 58 ILE HG13 H -16.580 7.540 -6.496 1.00 . A A . 58 ILE HG13 1 1 3 6090 1 1 58 ILE HG21 H -18.736 5.807 -8.997 1.00 . A A . 58 ILE HG21 1 1 3 6091 1 1 58 ILE HG22 H -18.837 6.823 -7.560 1.00 . A A . 58 ILE HG22 1 1 3 6092 1 1 58 ILE HG23 H -18.842 5.070 -7.400 1.00 . A A . 58 ILE HG23 1 1 3 6093 1 1 58 ILE N N -14.989 4.738 -6.803 1.00 . A A . 58 ILE N 1 1 3 6094 1 1 58 ILE O O -18.056 3.212 -6.260 1.00 . A A . 58 ILE O 1 1 3 6095 1 1 59 ARG C C -17.062 0.569 -7.011 1.00 . A A . 59 ARG C 1 1 3 6096 1 1 59 ARG CA C -17.254 1.477 -8.212 1.00 . A A . 59 ARG CA 1 1 3 6097 1 1 59 ARG CB C -16.659 0.835 -9.460 1.00 . A A . 59 ARG CB 1 1 3 6098 1 1 59 ARG CD C -17.183 1.877 -11.684 1.00 . A A . 59 ARG CD 1 1 3 6099 1 1 59 ARG CG C -17.607 0.851 -10.644 1.00 . A A . 59 ARG CG 1 1 3 6100 1 1 59 ARG CZ C -17.198 1.243 -14.072 1.00 . A A . 59 ARG CZ 1 1 3 6101 1 1 59 ARG H H -15.902 3.084 -8.519 1.00 . A A . 59 ARG H 1 1 3 6102 1 1 59 ARG HA H -18.315 1.625 -8.360 1.00 . A A . 59 ARG HA 1 1 3 6103 1 1 59 ARG HB2 H -15.760 1.364 -9.734 1.00 . A A . 59 ARG HB2 1 1 3 6104 1 1 59 ARG HB3 H -16.408 -0.193 -9.241 1.00 . A A . 59 ARG HB3 1 1 3 6105 1 1 59 ARG HD2 H -18.046 2.456 -11.966 1.00 . A A . 59 ARG HD2 1 1 3 6106 1 1 59 ARG HD3 H -16.440 2.531 -11.247 1.00 . A A . 59 ARG HD3 1 1 3 6107 1 1 59 ARG HE H -15.756 0.786 -12.771 1.00 . A A . 59 ARG HE 1 1 3 6108 1 1 59 ARG HG2 H -17.614 -0.125 -11.099 1.00 . A A . 59 ARG HG2 1 1 3 6109 1 1 59 ARG HG3 H -18.601 1.096 -10.293 1.00 . A A . 59 ARG HG3 1 1 3 6110 1 1 59 ARG HH11 H -18.823 2.306 -13.502 1.00 . A A . 59 ARG HH11 1 1 3 6111 1 1 59 ARG HH12 H -18.789 1.839 -15.167 1.00 . A A . 59 ARG HH12 1 1 3 6112 1 1 59 ARG HH21 H -15.727 0.178 -14.956 1.00 . A A . 59 ARG HH21 1 1 3 6113 1 1 59 ARG HH22 H -17.039 0.631 -15.992 1.00 . A A . 59 ARG HH22 1 1 3 6114 1 1 59 ARG N N -16.660 2.778 -7.964 1.00 . A A . 59 ARG N 1 1 3 6115 1 1 59 ARG NE N -16.617 1.245 -12.873 1.00 . A A . 59 ARG NE 1 1 3 6116 1 1 59 ARG NH1 N -18.367 1.845 -14.261 1.00 . A A . 59 ARG NH1 1 1 3 6117 1 1 59 ARG NH2 N -16.606 0.634 -15.089 1.00 . A A . 59 ARG NH2 1 1 3 6118 1 1 59 ARG O O -18.034 0.157 -6.376 1.00 . A A . 59 ARG O 1 1 3 6119 1 1 60 GLU C C -16.353 -0.208 -4.358 1.00 . A A . 60 GLU C 1 1 3 6120 1 1 60 GLU CA C -15.486 -0.587 -5.548 1.00 . A A . 60 GLU CA 1 1 3 6121 1 1 60 GLU CB C -14.004 -0.474 -5.180 1.00 . A A . 60 GLU CB 1 1 3 6122 1 1 60 GLU CD C -13.342 -1.282 -7.480 1.00 . A A . 60 GLU CD 1 1 3 6123 1 1 60 GLU CG C -13.107 -1.397 -5.988 1.00 . A A . 60 GLU CG 1 1 3 6124 1 1 60 GLU H H -15.072 0.635 -7.235 1.00 . A A . 60 GLU H 1 1 3 6125 1 1 60 GLU HA H -15.705 -1.607 -5.828 1.00 . A A . 60 GLU HA 1 1 3 6126 1 1 60 GLU HB2 H -13.678 0.542 -5.342 1.00 . A A . 60 GLU HB2 1 1 3 6127 1 1 60 GLU HB3 H -13.885 -0.717 -4.134 1.00 . A A . 60 GLU HB3 1 1 3 6128 1 1 60 GLU HG2 H -12.077 -1.144 -5.784 1.00 . A A . 60 GLU HG2 1 1 3 6129 1 1 60 GLU HG3 H -13.295 -2.417 -5.685 1.00 . A A . 60 GLU HG3 1 1 3 6130 1 1 60 GLU N N -15.803 0.267 -6.691 1.00 . A A . 60 GLU N 1 1 3 6131 1 1 60 GLU O O -16.945 -1.069 -3.706 1.00 . A A . 60 GLU O 1 1 3 6132 1 1 60 GLU OE1 O -14.471 -1.573 -7.927 1.00 . A A . 60 GLU OE1 1 1 3 6133 1 1 60 GLU OE2 O -12.400 -0.894 -8.200 1.00 . A A . 60 GLU OE2 1 1 3 6134 1 1 61 LEU C C -18.665 0.995 -3.084 1.00 . A A . 61 LEU C 1 1 3 6135 1 1 61 LEU CA C -17.264 1.598 -3.011 1.00 . A A . 61 LEU CA 1 1 3 6136 1 1 61 LEU CB C -17.348 3.130 -3.069 1.00 . A A . 61 LEU CB 1 1 3 6137 1 1 61 LEU CD1 C -18.427 3.326 -0.818 1.00 . A A . 61 LEU CD1 1 1 3 6138 1 1 61 LEU CD2 C -18.514 5.257 -2.420 1.00 . A A . 61 LEU CD2 1 1 3 6139 1 1 61 LEU CG C -18.508 3.741 -2.280 1.00 . A A . 61 LEU CG 1 1 3 6140 1 1 61 LEU H H -15.960 1.729 -4.667 1.00 . A A . 61 LEU H 1 1 3 6141 1 1 61 LEU HA H -16.800 1.306 -2.078 1.00 . A A . 61 LEU HA 1 1 3 6142 1 1 61 LEU HB2 H -16.422 3.535 -2.683 1.00 . A A . 61 LEU HB2 1 1 3 6143 1 1 61 LEU HB3 H -17.449 3.428 -4.101 1.00 . A A . 61 LEU HB3 1 1 3 6144 1 1 61 LEU HD11 H -17.871 4.065 -0.263 1.00 . A A . 61 LEU HD11 1 1 3 6145 1 1 61 LEU HD12 H -17.932 2.370 -0.745 1.00 . A A . 61 LEU HD12 1 1 3 6146 1 1 61 LEU HD13 H -19.424 3.245 -0.410 1.00 . A A . 61 LEU HD13 1 1 3 6147 1 1 61 LEU HD21 H -18.015 5.535 -3.337 1.00 . A A . 61 LEU HD21 1 1 3 6148 1 1 61 LEU HD22 H -18.002 5.702 -1.582 1.00 . A A . 61 LEU HD22 1 1 3 6149 1 1 61 LEU HD23 H -19.537 5.611 -2.447 1.00 . A A . 61 LEU HD23 1 1 3 6150 1 1 61 LEU HG H -19.437 3.364 -2.678 1.00 . A A . 61 LEU HG 1 1 3 6151 1 1 61 LEU N N -16.444 1.093 -4.100 1.00 . A A . 61 LEU N 1 1 3 6152 1 1 61 LEU O O -19.199 0.509 -2.086 1.00 . A A . 61 LEU O 1 1 3 6153 1 1 62 ARG C C -20.612 -1.029 -4.271 1.00 . A A . 62 ARG C 1 1 3 6154 1 1 62 ARG CA C -20.587 0.477 -4.494 1.00 . A A . 62 ARG CA 1 1 3 6155 1 1 62 ARG CB C -21.076 0.781 -5.905 1.00 . A A . 62 ARG CB 1 1 3 6156 1 1 62 ARG CD C -22.940 0.567 -7.559 1.00 . A A . 62 ARG CD 1 1 3 6157 1 1 62 ARG CG C -22.559 0.521 -6.092 1.00 . A A . 62 ARG CG 1 1 3 6158 1 1 62 ARG CZ C -22.644 -0.839 -9.561 1.00 . A A . 62 ARG CZ 1 1 3 6159 1 1 62 ARG H H -18.766 1.413 -5.044 1.00 . A A . 62 ARG H 1 1 3 6160 1 1 62 ARG HA H -21.251 0.944 -3.785 1.00 . A A . 62 ARG HA 1 1 3 6161 1 1 62 ARG HB2 H -20.874 1.820 -6.139 1.00 . A A . 62 ARG HB2 1 1 3 6162 1 1 62 ARG HB3 H -20.534 0.155 -6.599 1.00 . A A . 62 ARG HB3 1 1 3 6163 1 1 62 ARG HD2 H -24.014 0.491 -7.642 1.00 . A A . 62 ARG HD2 1 1 3 6164 1 1 62 ARG HD3 H -22.612 1.508 -7.973 1.00 . A A . 62 ARG HD3 1 1 3 6165 1 1 62 ARG HE H -21.635 -1.053 -7.855 1.00 . A A . 62 ARG HE 1 1 3 6166 1 1 62 ARG HG2 H -22.798 -0.456 -5.697 1.00 . A A . 62 ARG HG2 1 1 3 6167 1 1 62 ARG HG3 H -23.122 1.273 -5.557 1.00 . A A . 62 ARG HG3 1 1 3 6168 1 1 62 ARG HH11 H -24.015 0.635 -9.772 1.00 . A A . 62 ARG HH11 1 1 3 6169 1 1 62 ARG HH12 H -23.801 -0.383 -11.157 1.00 . A A . 62 ARG HH12 1 1 3 6170 1 1 62 ARG HH21 H -21.346 -2.382 -9.670 1.00 . A A . 62 ARG HH21 1 1 3 6171 1 1 62 ARG HH22 H -22.278 -2.093 -11.100 1.00 . A A . 62 ARG HH22 1 1 3 6172 1 1 62 ARG N N -19.251 1.025 -4.282 1.00 . A A . 62 ARG N 1 1 3 6173 1 1 62 ARG NE N -22.327 -0.526 -8.309 1.00 . A A . 62 ARG NE 1 1 3 6174 1 1 62 ARG NH1 N -23.563 -0.138 -10.217 1.00 . A A . 62 ARG NH1 1 1 3 6175 1 1 62 ARG NH2 N -22.042 -1.855 -10.158 1.00 . A A . 62 ARG NH2 1 1 3 6176 1 1 62 ARG O O -21.311 -1.531 -3.395 1.00 . A A . 62 ARG O 1 1 3 6177 1 1 63 GLU C C -19.499 -3.674 -3.579 1.00 . A A . 63 GLU C 1 1 3 6178 1 1 63 GLU CA C -19.796 -3.205 -4.998 1.00 . A A . 63 GLU CA 1 1 3 6179 1 1 63 GLU CB C -18.742 -3.764 -5.958 1.00 . A A . 63 GLU CB 1 1 3 6180 1 1 63 GLU CD C -17.462 -3.239 -8.066 1.00 . A A . 63 GLU CD 1 1 3 6181 1 1 63 GLU CG C -18.805 -3.188 -7.364 1.00 . A A . 63 GLU CG 1 1 3 6182 1 1 63 GLU H H -19.326 -1.290 -5.772 1.00 . A A . 63 GLU H 1 1 3 6183 1 1 63 GLU HA H -20.760 -3.586 -5.284 1.00 . A A . 63 GLU HA 1 1 3 6184 1 1 63 GLU HB2 H -17.762 -3.559 -5.557 1.00 . A A . 63 GLU HB2 1 1 3 6185 1 1 63 GLU HB3 H -18.870 -4.836 -6.031 1.00 . A A . 63 GLU HB3 1 1 3 6186 1 1 63 GLU HG2 H -19.517 -3.758 -7.941 1.00 . A A . 63 GLU HG2 1 1 3 6187 1 1 63 GLU HG3 H -19.127 -2.159 -7.309 1.00 . A A . 63 GLU HG3 1 1 3 6188 1 1 63 GLU N N -19.854 -1.748 -5.087 1.00 . A A . 63 GLU N 1 1 3 6189 1 1 63 GLU O O -19.744 -4.829 -3.234 1.00 . A A . 63 GLU O 1 1 3 6190 1 1 63 GLU OE1 O -16.737 -4.240 -7.887 1.00 . A A . 63 GLU OE1 1 1 3 6191 1 1 63 GLU OE2 O -17.135 -2.276 -8.791 1.00 . A A . 63 GLU OE2 1 1 3 6192 1 1 64 GLU C C -19.593 -2.657 -0.362 1.00 . A A . 64 GLU C 1 1 3 6193 1 1 64 GLU CA C -18.580 -3.145 -1.398 1.00 . A A . 64 GLU CA 1 1 3 6194 1 1 64 GLU CB C -17.199 -2.582 -1.062 1.00 . A A . 64 GLU CB 1 1 3 6195 1 1 64 GLU CD C -14.721 -3.052 -1.139 1.00 . A A . 64 GLU CD 1 1 3 6196 1 1 64 GLU CG C -16.066 -3.273 -1.801 1.00 . A A . 64 GLU CG 1 1 3 6197 1 1 64 GLU H H -18.731 -1.892 -3.097 1.00 . A A . 64 GLU H 1 1 3 6198 1 1 64 GLU HA H -18.531 -4.220 -1.344 1.00 . A A . 64 GLU HA 1 1 3 6199 1 1 64 GLU HB2 H -17.182 -1.533 -1.317 1.00 . A A . 64 GLU HB2 1 1 3 6200 1 1 64 GLU HB3 H -17.027 -2.687 -0.002 1.00 . A A . 64 GLU HB3 1 1 3 6201 1 1 64 GLU HG2 H -16.266 -4.335 -1.831 1.00 . A A . 64 GLU HG2 1 1 3 6202 1 1 64 GLU HG3 H -16.023 -2.887 -2.811 1.00 . A A . 64 GLU HG3 1 1 3 6203 1 1 64 GLU N N -18.939 -2.789 -2.766 1.00 . A A . 64 GLU N 1 1 3 6204 1 1 64 GLU O O -19.837 -3.341 0.631 1.00 . A A . 64 GLU O 1 1 3 6205 1 1 64 GLU OE1 O -14.573 -2.048 -0.413 1.00 . A A . 64 GLU OE1 1 1 3 6206 1 1 64 GLU OE2 O -13.815 -3.885 -1.351 1.00 . A A . 64 GLU OE2 1 1 3 6207 1 1 65 THR C C -22.452 -0.525 -0.226 1.00 . A A . 65 THR C 1 1 3 6208 1 1 65 THR CA C -21.128 -0.936 0.408 1.00 . A A . 65 THR CA 1 1 3 6209 1 1 65 THR CB C -20.524 0.269 1.130 1.00 . A A . 65 THR CB 1 1 3 6210 1 1 65 THR CG2 C -19.625 -0.114 2.286 1.00 . A A . 65 THR CG2 1 1 3 6211 1 1 65 THR H H -19.941 -0.945 -1.360 1.00 . A A . 65 THR H 1 1 3 6212 1 1 65 THR HA H -21.321 -1.708 1.136 1.00 . A A . 65 THR HA 1 1 3 6213 1 1 65 THR HB H -21.326 0.878 1.523 1.00 . A A . 65 THR HB 1 1 3 6214 1 1 65 THR HG1 H -20.346 1.440 -0.430 1.00 . A A . 65 THR HG1 1 1 3 6215 1 1 65 THR HG21 H -18.999 -0.940 1.990 1.00 . A A . 65 THR HG21 1 1 3 6216 1 1 65 THR HG22 H -20.228 -0.404 3.133 1.00 . A A . 65 THR HG22 1 1 3 6217 1 1 65 THR HG23 H -19.006 0.727 2.555 1.00 . A A . 65 THR HG23 1 1 3 6218 1 1 65 THR N N -20.170 -1.472 -0.563 1.00 . A A . 65 THR N 1 1 3 6219 1 1 65 THR O O -23.323 -0.005 0.458 1.00 . A A . 65 THR O 1 1 3 6220 1 1 65 THR OG1 O -19.765 1.061 0.233 1.00 . A A . 65 THR OG1 1 1 3 6221 1 1 66 GLY C C -23.980 1.179 -2.289 1.00 . A A . 66 GLY C 1 1 3 6222 1 1 66 GLY CA C -23.832 -0.333 -2.194 1.00 . A A . 66 GLY CA 1 1 3 6223 1 1 66 GLY H H -21.873 -1.127 -2.048 1.00 . A A . 66 GLY H 1 1 3 6224 1 1 66 GLY HA2 H -23.842 -0.754 -3.192 1.00 . A A . 66 GLY HA2 1 1 3 6225 1 1 66 GLY HA3 H -24.672 -0.730 -1.640 1.00 . A A . 66 GLY HA3 1 1 3 6226 1 1 66 GLY N N -22.601 -0.728 -1.528 1.00 . A A . 66 GLY N 1 1 3 6227 1 1 66 GLY O O -24.836 1.681 -3.017 1.00 . A A . 66 GLY O 1 1 3 6228 1 1 67 VAL C C -22.938 3.917 -2.951 1.00 . A A . 67 VAL C 1 1 3 6229 1 1 67 VAL CA C -23.140 3.361 -1.557 1.00 . A A . 67 VAL CA 1 1 3 6230 1 1 67 VAL CB C -22.036 3.935 -0.652 1.00 . A A . 67 VAL CB 1 1 3 6231 1 1 67 VAL CG1 C -21.979 5.452 -0.783 1.00 . A A . 67 VAL CG1 1 1 3 6232 1 1 67 VAL CG2 C -22.245 3.517 0.796 1.00 . A A . 67 VAL CG2 1 1 3 6233 1 1 67 VAL H H -22.458 1.447 -1.018 1.00 . A A . 67 VAL H 1 1 3 6234 1 1 67 VAL HA H -24.098 3.698 -1.187 1.00 . A A . 67 VAL HA 1 1 3 6235 1 1 67 VAL HB H -21.091 3.536 -0.985 1.00 . A A . 67 VAL HB 1 1 3 6236 1 1 67 VAL HG11 H -21.421 5.858 0.036 1.00 . A A . 67 VAL HG11 1 1 3 6237 1 1 67 VAL HG12 H -22.983 5.854 -0.775 1.00 . A A . 67 VAL HG12 1 1 3 6238 1 1 67 VAL HG13 H -21.494 5.716 -1.714 1.00 . A A . 67 VAL HG13 1 1 3 6239 1 1 67 VAL HG21 H -22.504 4.382 1.389 1.00 . A A . 67 VAL HG21 1 1 3 6240 1 1 67 VAL HG22 H -21.334 3.078 1.176 1.00 . A A . 67 VAL HG22 1 1 3 6241 1 1 67 VAL HG23 H -23.044 2.790 0.850 1.00 . A A . 67 VAL HG23 1 1 3 6242 1 1 67 VAL N N -23.126 1.904 -1.558 1.00 . A A . 67 VAL N 1 1 3 6243 1 1 67 VAL O O -21.842 3.857 -3.509 1.00 . A A . 67 VAL O 1 1 3 6244 1 1 68 THR C C -24.304 6.553 -4.730 1.00 . A A . 68 THR C 1 1 3 6245 1 1 68 THR CA C -23.921 5.087 -4.810 1.00 . A A . 68 THR CA 1 1 3 6246 1 1 68 THR CB C -24.829 4.348 -5.789 1.00 . A A . 68 THR CB 1 1 3 6247 1 1 68 THR CG2 C -24.083 3.297 -6.584 1.00 . A A . 68 THR CG2 1 1 3 6248 1 1 68 THR H H -24.828 4.523 -2.989 1.00 . A A . 68 THR H 1 1 3 6249 1 1 68 THR HA H -22.898 5.012 -5.150 1.00 . A A . 68 THR HA 1 1 3 6250 1 1 68 THR HB H -25.249 5.057 -6.487 1.00 . A A . 68 THR HB 1 1 3 6251 1 1 68 THR HG1 H -26.588 4.341 -4.927 1.00 . A A . 68 THR HG1 1 1 3 6252 1 1 68 THR HG21 H -24.591 2.350 -6.494 1.00 . A A . 68 THR HG21 1 1 3 6253 1 1 68 THR HG22 H -23.076 3.203 -6.201 1.00 . A A . 68 THR HG22 1 1 3 6254 1 1 68 THR HG23 H -24.048 3.589 -7.623 1.00 . A A . 68 THR HG23 1 1 3 6255 1 1 68 THR N N -23.990 4.488 -3.496 1.00 . A A . 68 THR N 1 1 3 6256 1 1 68 THR O O -23.682 7.409 -5.358 1.00 . A A . 68 THR O 1 1 3 6257 1 1 68 THR OG1 O -25.895 3.707 -5.107 1.00 . A A . 68 THR OG1 1 1 3 6258 1 1 69 SER C C -24.751 9.093 -3.148 1.00 . A A . 69 SER C 1 1 3 6259 1 1 69 SER CA C -25.822 8.190 -3.746 1.00 . A A . 69 SER CA 1 1 3 6260 1 1 69 SER CB C -27.049 8.189 -2.846 1.00 . A A . 69 SER CB 1 1 3 6261 1 1 69 SER H H -25.778 6.096 -3.460 1.00 . A A . 69 SER H 1 1 3 6262 1 1 69 SER HA H -26.099 8.579 -4.712 1.00 . A A . 69 SER HA 1 1 3 6263 1 1 69 SER HB2 H -26.747 7.982 -1.826 1.00 . A A . 69 SER HB2 1 1 3 6264 1 1 69 SER HB3 H -27.516 9.158 -2.896 1.00 . A A . 69 SER HB3 1 1 3 6265 1 1 69 SER HG H -28.870 7.491 -3.037 1.00 . A A . 69 SER HG 1 1 3 6266 1 1 69 SER N N -25.334 6.829 -3.938 1.00 . A A . 69 SER N 1 1 3 6267 1 1 69 SER O O -24.802 9.436 -1.966 1.00 . A A . 69 SER O 1 1 3 6268 1 1 69 SER OG O -27.981 7.204 -3.257 1.00 . A A . 69 SER OG 1 1 3 6269 1 1 70 ALA C C -21.958 10.987 -4.658 1.00 . A A . 70 ALA C 1 1 3 6270 1 1 70 ALA CA C -22.695 10.321 -3.501 1.00 . A A . 70 ALA CA 1 1 3 6271 1 1 70 ALA CB C -21.719 9.513 -2.660 1.00 . A A . 70 ALA CB 1 1 3 6272 1 1 70 ALA H H -23.784 9.149 -4.883 1.00 . A A . 70 ALA H 1 1 3 6273 1 1 70 ALA HA H -23.121 11.080 -2.873 1.00 . A A . 70 ALA HA 1 1 3 6274 1 1 70 ALA HB1 H -20.722 9.615 -3.064 1.00 . A A . 70 ALA HB1 1 1 3 6275 1 1 70 ALA HB2 H -22.009 8.473 -2.677 1.00 . A A . 70 ALA HB2 1 1 3 6276 1 1 70 ALA HB3 H -21.732 9.873 -1.645 1.00 . A A . 70 ALA HB3 1 1 3 6277 1 1 70 ALA N N -23.779 9.466 -3.962 1.00 . A A . 70 ALA N 1 1 3 6278 1 1 70 ALA O O -21.910 10.456 -5.770 1.00 . A A . 70 ALA O 1 1 3 6279 1 1 71 GLU C C -19.192 13.147 -4.883 1.00 . A A . 71 GLU C 1 1 3 6280 1 1 71 GLU CA C -20.605 12.884 -5.382 1.00 . A A . 71 GLU CA 1 1 3 6281 1 1 71 GLU CB C -21.279 14.214 -5.727 1.00 . A A . 71 GLU CB 1 1 3 6282 1 1 71 GLU CD C -23.473 15.369 -6.180 1.00 . A A . 71 GLU CD 1 1 3 6283 1 1 71 GLU CG C -22.770 14.236 -5.460 1.00 . A A . 71 GLU CG 1 1 3 6284 1 1 71 GLU H H -21.431 12.506 -3.469 1.00 . A A . 71 GLU H 1 1 3 6285 1 1 71 GLU HA H -20.553 12.276 -6.273 1.00 . A A . 71 GLU HA 1 1 3 6286 1 1 71 GLU HB2 H -20.821 14.997 -5.146 1.00 . A A . 71 GLU HB2 1 1 3 6287 1 1 71 GLU HB3 H -21.123 14.420 -6.775 1.00 . A A . 71 GLU HB3 1 1 3 6288 1 1 71 GLU HG2 H -23.199 13.300 -5.788 1.00 . A A . 71 GLU HG2 1 1 3 6289 1 1 71 GLU HG3 H -22.925 14.350 -4.400 1.00 . A A . 71 GLU HG3 1 1 3 6290 1 1 71 GLU N N -21.366 12.145 -4.378 1.00 . A A . 71 GLU N 1 1 3 6291 1 1 71 GLU O O -18.965 13.314 -3.685 1.00 . A A . 71 GLU O 1 1 3 6292 1 1 71 GLU OE1 O -23.333 16.531 -5.739 1.00 . A A . 71 GLU OE1 1 1 3 6293 1 1 71 GLU OE2 O -24.163 15.096 -7.184 1.00 . A A . 71 GLU OE2 1 1 3 6294 1 1 72 VAL C C -16.600 14.900 -5.156 1.00 . A A . 72 VAL C 1 1 3 6295 1 1 72 VAL CA C -16.857 13.435 -5.470 1.00 . A A . 72 VAL CA 1 1 3 6296 1 1 72 VAL CB C -15.913 12.990 -6.600 1.00 . A A . 72 VAL CB 1 1 3 6297 1 1 72 VAL CG1 C -14.466 13.057 -6.142 1.00 . A A . 72 VAL CG1 1 1 3 6298 1 1 72 VAL CG2 C -16.267 11.588 -7.084 1.00 . A A . 72 VAL CG2 1 1 3 6299 1 1 72 VAL H H -18.501 13.058 -6.747 1.00 . A A . 72 VAL H 1 1 3 6300 1 1 72 VAL HA H -16.626 12.861 -4.585 1.00 . A A . 72 VAL HA 1 1 3 6301 1 1 72 VAL HB H -16.031 13.673 -7.427 1.00 . A A . 72 VAL HB 1 1 3 6302 1 1 72 VAL HG11 H -14.429 13.044 -5.064 1.00 . A A . 72 VAL HG11 1 1 3 6303 1 1 72 VAL HG12 H -14.015 13.968 -6.506 1.00 . A A . 72 VAL HG12 1 1 3 6304 1 1 72 VAL HG13 H -13.923 12.207 -6.529 1.00 . A A . 72 VAL HG13 1 1 3 6305 1 1 72 VAL HG21 H -16.866 11.658 -7.982 1.00 . A A . 72 VAL HG21 1 1 3 6306 1 1 72 VAL HG22 H -16.826 11.070 -6.319 1.00 . A A . 72 VAL HG22 1 1 3 6307 1 1 72 VAL HG23 H -15.361 11.041 -7.300 1.00 . A A . 72 VAL HG23 1 1 3 6308 1 1 72 VAL N N -18.248 13.188 -5.809 1.00 . A A . 72 VAL N 1 1 3 6309 1 1 72 VAL O O -16.909 15.784 -5.954 1.00 . A A . 72 VAL O 1 1 3 6310 1 1 73 ILE C C -14.180 16.699 -3.592 1.00 . A A . 73 ILE C 1 1 3 6311 1 1 73 ILE CA C -15.684 16.489 -3.561 1.00 . A A . 73 ILE CA 1 1 3 6312 1 1 73 ILE CB C -16.154 16.767 -2.124 1.00 . A A . 73 ILE CB 1 1 3 6313 1 1 73 ILE CD1 C -17.325 15.132 -0.608 1.00 . A A . 73 ILE CD1 1 1 3 6314 1 1 73 ILE CG1 C -17.461 16.045 -1.801 1.00 . A A . 73 ILE CG1 1 1 3 6315 1 1 73 ILE CG2 C -16.292 18.260 -1.895 1.00 . A A . 73 ILE CG2 1 1 3 6316 1 1 73 ILE H H -15.783 14.382 -3.413 1.00 . A A . 73 ILE H 1 1 3 6317 1 1 73 ILE HA H -16.162 17.190 -4.226 1.00 . A A . 73 ILE HA 1 1 3 6318 1 1 73 ILE HB H -15.387 16.402 -1.455 1.00 . A A . 73 ILE HB 1 1 3 6319 1 1 73 ILE HD11 H -17.184 15.727 0.274 1.00 . A A . 73 ILE HD11 1 1 3 6320 1 1 73 ILE HD12 H -16.473 14.485 -0.747 1.00 . A A . 73 ILE HD12 1 1 3 6321 1 1 73 ILE HD13 H -18.214 14.537 -0.503 1.00 . A A . 73 ILE HD13 1 1 3 6322 1 1 73 ILE HG12 H -18.228 16.774 -1.579 1.00 . A A . 73 ILE HG12 1 1 3 6323 1 1 73 ILE HG13 H -17.767 15.450 -2.649 1.00 . A A . 73 ILE HG13 1 1 3 6324 1 1 73 ILE HG21 H -15.486 18.774 -2.398 1.00 . A A . 73 ILE HG21 1 1 3 6325 1 1 73 ILE HG22 H -16.242 18.463 -0.834 1.00 . A A . 73 ILE HG22 1 1 3 6326 1 1 73 ILE HG23 H -17.239 18.597 -2.283 1.00 . A A . 73 ILE HG23 1 1 3 6327 1 1 73 ILE N N -16.014 15.139 -3.995 1.00 . A A . 73 ILE N 1 1 3 6328 1 1 73 ILE O O -13.700 17.829 -3.586 1.00 . A A . 73 ILE O 1 1 3 6329 1 1 74 ALA C C -11.348 14.314 -3.870 1.00 . A A . 74 ALA C 1 1 3 6330 1 1 74 ALA CA C -11.990 15.669 -3.609 1.00 . A A . 74 ALA CA 1 1 3 6331 1 1 74 ALA CB C -11.498 16.236 -2.290 1.00 . A A . 74 ALA CB 1 1 3 6332 1 1 74 ALA H H -13.887 14.720 -3.588 1.00 . A A . 74 ALA H 1 1 3 6333 1 1 74 ALA HA H -11.694 16.348 -4.393 1.00 . A A . 74 ALA HA 1 1 3 6334 1 1 74 ALA HB1 H -10.857 15.515 -1.801 1.00 . A A . 74 ALA HB1 1 1 3 6335 1 1 74 ALA HB2 H -12.344 16.451 -1.656 1.00 . A A . 74 ALA HB2 1 1 3 6336 1 1 74 ALA HB3 H -10.945 17.141 -2.474 1.00 . A A . 74 ALA HB3 1 1 3 6337 1 1 74 ALA N N -13.443 15.597 -3.602 1.00 . A A . 74 ALA N 1 1 3 6338 1 1 74 ALA O O -12.028 13.295 -3.989 1.00 . A A . 74 ALA O 1 1 3 6339 1 1 75 GLU C C -7.788 13.301 -3.839 1.00 . A A . 75 GLU C 1 1 3 6340 1 1 75 GLU CA C -9.261 13.106 -4.203 1.00 . A A . 75 GLU CA 1 1 3 6341 1 1 75 GLU CB C -9.406 12.690 -5.668 1.00 . A A . 75 GLU CB 1 1 3 6342 1 1 75 GLU CD C -10.178 14.516 -7.247 1.00 . A A . 75 GLU CD 1 1 3 6343 1 1 75 GLU CG C -8.993 13.768 -6.661 1.00 . A A . 75 GLU CG 1 1 3 6344 1 1 75 GLU H H -9.542 15.170 -3.850 1.00 . A A . 75 GLU H 1 1 3 6345 1 1 75 GLU HA H -9.669 12.331 -3.576 1.00 . A A . 75 GLU HA 1 1 3 6346 1 1 75 GLU HB2 H -8.803 11.816 -5.847 1.00 . A A . 75 GLU HB2 1 1 3 6347 1 1 75 GLU HB3 H -10.442 12.449 -5.852 1.00 . A A . 75 GLU HB3 1 1 3 6348 1 1 75 GLU HG2 H -8.353 14.477 -6.159 1.00 . A A . 75 GLU HG2 1 1 3 6349 1 1 75 GLU HG3 H -8.447 13.300 -7.469 1.00 . A A . 75 GLU HG3 1 1 3 6350 1 1 75 GLU N N -10.021 14.321 -3.957 1.00 . A A . 75 GLU N 1 1 3 6351 1 1 75 GLU O O -7.254 14.407 -3.934 1.00 . A A . 75 GLU O 1 1 3 6352 1 1 75 GLU OE1 O -10.933 13.909 -8.035 1.00 . A A . 75 GLU OE1 1 1 3 6353 1 1 75 GLU OE2 O -10.348 15.708 -6.917 1.00 . A A . 75 GLU OE2 1 1 3 6354 1 1 76 VAL C C -4.819 12.421 -4.228 1.00 . A A . 76 VAL C 1 1 3 6355 1 1 76 VAL CA C -5.738 12.254 -3.011 1.00 . A A . 76 VAL CA 1 1 3 6356 1 1 76 VAL CB C -5.364 10.979 -2.214 1.00 . A A . 76 VAL CB 1 1 3 6357 1 1 76 VAL CG1 C -3.856 10.820 -2.055 1.00 . A A . 76 VAL CG1 1 1 3 6358 1 1 76 VAL CG2 C -6.032 11.010 -0.849 1.00 . A A . 76 VAL CG2 1 1 3 6359 1 1 76 VAL H H -7.632 11.370 -3.345 1.00 . A A . 76 VAL H 1 1 3 6360 1 1 76 VAL HA H -5.605 13.103 -2.364 1.00 . A A . 76 VAL HA 1 1 3 6361 1 1 76 VAL HB H -5.734 10.122 -2.745 1.00 . A A . 76 VAL HB 1 1 3 6362 1 1 76 VAL HG11 H -3.549 11.248 -1.112 1.00 . A A . 76 VAL HG11 1 1 3 6363 1 1 76 VAL HG12 H -3.349 11.324 -2.861 1.00 . A A . 76 VAL HG12 1 1 3 6364 1 1 76 VAL HG13 H -3.605 9.770 -2.072 1.00 . A A . 76 VAL HG13 1 1 3 6365 1 1 76 VAL HG21 H -7.079 11.247 -0.964 1.00 . A A . 76 VAL HG21 1 1 3 6366 1 1 76 VAL HG22 H -5.559 11.764 -0.237 1.00 . A A . 76 VAL HG22 1 1 3 6367 1 1 76 VAL HG23 H -5.931 10.045 -0.374 1.00 . A A . 76 VAL HG23 1 1 3 6368 1 1 76 VAL N N -7.145 12.217 -3.409 1.00 . A A . 76 VAL N 1 1 3 6369 1 1 76 VAL O O -5.062 11.843 -5.287 1.00 . A A . 76 VAL O 1 1 3 6370 1 1 77 PRO C C -2.011 12.256 -5.604 1.00 . A A . 77 PRO C 1 1 3 6371 1 1 77 PRO CA C -2.796 13.495 -5.170 1.00 . A A . 77 PRO CA 1 1 3 6372 1 1 77 PRO CB C -1.848 14.544 -4.571 1.00 . A A . 77 PRO CB 1 1 3 6373 1 1 77 PRO CD C -3.402 13.966 -2.851 1.00 . A A . 77 PRO CD 1 1 3 6374 1 1 77 PRO CG C -1.983 14.395 -3.094 1.00 . A A . 77 PRO CG 1 1 3 6375 1 1 77 PRO HA H -3.293 13.915 -6.033 1.00 . A A . 77 PRO HA 1 1 3 6376 1 1 77 PRO HB2 H -0.838 14.349 -4.898 1.00 . A A . 77 PRO HB2 1 1 3 6377 1 1 77 PRO HB3 H -2.149 15.531 -4.894 1.00 . A A . 77 PRO HB3 1 1 3 6378 1 1 77 PRO HD2 H -3.462 13.319 -1.983 1.00 . A A . 77 PRO HD2 1 1 3 6379 1 1 77 PRO HD3 H -4.038 14.826 -2.723 1.00 . A A . 77 PRO HD3 1 1 3 6380 1 1 77 PRO HG2 H -1.296 13.646 -2.734 1.00 . A A . 77 PRO HG2 1 1 3 6381 1 1 77 PRO HG3 H -1.789 15.340 -2.611 1.00 . A A . 77 PRO HG3 1 1 3 6382 1 1 77 PRO N N -3.751 13.231 -4.084 1.00 . A A . 77 PRO N 1 1 3 6383 1 1 77 PRO O O -2.231 11.720 -6.689 1.00 . A A . 77 PRO O 1 1 3 6384 1 1 78 TYR C C -0.922 9.360 -4.663 1.00 . A A . 78 TYR C 1 1 3 6385 1 1 78 TYR CA C -0.242 10.669 -5.055 1.00 . A A . 78 TYR CA 1 1 3 6386 1 1 78 TYR CB C 1.096 10.790 -4.324 1.00 . A A . 78 TYR CB 1 1 3 6387 1 1 78 TYR CD1 C 0.019 10.926 -2.036 1.00 . A A . 78 TYR CD1 1 1 3 6388 1 1 78 TYR CD2 C 1.810 12.424 -2.535 1.00 . A A . 78 TYR CD2 1 1 3 6389 1 1 78 TYR CE1 C -0.098 11.477 -0.778 1.00 . A A . 78 TYR CE1 1 1 3 6390 1 1 78 TYR CE2 C 1.699 12.979 -1.275 1.00 . A A . 78 TYR CE2 1 1 3 6391 1 1 78 TYR CG C 0.975 11.388 -2.938 1.00 . A A . 78 TYR CG 1 1 3 6392 1 1 78 TYR CZ C 0.744 12.501 -0.399 1.00 . A A . 78 TYR CZ 1 1 3 6393 1 1 78 TYR H H -0.947 12.307 -3.920 1.00 . A A . 78 TYR H 1 1 3 6394 1 1 78 TYR HA H -0.056 10.657 -6.118 1.00 . A A . 78 TYR HA 1 1 3 6395 1 1 78 TYR HB2 H 1.536 9.811 -4.223 1.00 . A A . 78 TYR HB2 1 1 3 6396 1 1 78 TYR HB3 H 1.755 11.420 -4.901 1.00 . A A . 78 TYR HB3 1 1 3 6397 1 1 78 TYR HD1 H -0.644 10.120 -2.328 1.00 . A A . 78 TYR HD1 1 1 3 6398 1 1 78 TYR HD2 H 2.551 12.800 -3.224 1.00 . A A . 78 TYR HD2 1 1 3 6399 1 1 78 TYR HE1 H -0.849 11.102 -0.100 1.00 . A A . 78 TYR HE1 1 1 3 6400 1 1 78 TYR HE2 H 2.359 13.783 -0.980 1.00 . A A . 78 TYR HE2 1 1 3 6401 1 1 78 TYR HH H 1.304 12.679 1.429 1.00 . A A . 78 TYR HH 1 1 3 6402 1 1 78 TYR N N -1.083 11.825 -4.759 1.00 . A A . 78 TYR N 1 1 3 6403 1 1 78 TYR O O -2.012 9.354 -4.094 1.00 . A A . 78 TYR O 1 1 3 6404 1 1 78 TYR OH O 0.632 13.053 0.855 1.00 . A A . 78 TYR OH 1 1 3 6405 1 1 79 TRP C C -0.238 6.451 -3.302 1.00 . A A . 79 TRP C 1 1 3 6406 1 1 79 TRP CA C -0.772 6.925 -4.648 1.00 . A A . 79 TRP CA 1 1 3 6407 1 1 79 TRP CB C -0.374 5.932 -5.733 1.00 . A A . 79 TRP CB 1 1 3 6408 1 1 79 TRP CD1 C -0.867 7.333 -7.814 1.00 . A A . 79 TRP CD1 1 1 3 6409 1 1 79 TRP CD2 C -1.932 5.372 -7.750 1.00 . A A . 79 TRP CD2 1 1 3 6410 1 1 79 TRP CE2 C -2.294 6.037 -8.937 1.00 . A A . 79 TRP CE2 1 1 3 6411 1 1 79 TRP CE3 C -2.479 4.118 -7.488 1.00 . A A . 79 TRP CE3 1 1 3 6412 1 1 79 TRP CG C -1.021 6.216 -7.050 1.00 . A A . 79 TRP CG 1 1 3 6413 1 1 79 TRP CH2 C -3.700 4.251 -9.573 1.00 . A A . 79 TRP CH2 1 1 3 6414 1 1 79 TRP CZ2 C -3.178 5.484 -9.860 1.00 . A A . 79 TRP CZ2 1 1 3 6415 1 1 79 TRP CZ3 C -3.352 3.570 -8.399 1.00 . A A . 79 TRP CZ3 1 1 3 6416 1 1 79 TRP H H 0.617 8.321 -5.407 1.00 . A A . 79 TRP H 1 1 3 6417 1 1 79 TRP HA H -1.848 6.985 -4.599 1.00 . A A . 79 TRP HA 1 1 3 6418 1 1 79 TRP HB2 H 0.696 5.967 -5.869 1.00 . A A . 79 TRP HB2 1 1 3 6419 1 1 79 TRP HB3 H -0.662 4.943 -5.419 1.00 . A A . 79 TRP HB3 1 1 3 6420 1 1 79 TRP HD1 H -0.236 8.165 -7.550 1.00 . A A . 79 TRP HD1 1 1 3 6421 1 1 79 TRP HE1 H -1.684 7.908 -9.663 1.00 . A A . 79 TRP HE1 1 1 3 6422 1 1 79 TRP HE3 H -2.225 3.573 -6.590 1.00 . A A . 79 TRP HE3 1 1 3 6423 1 1 79 TRP HH2 H -4.391 3.784 -10.257 1.00 . A A . 79 TRP HH2 1 1 3 6424 1 1 79 TRP HZ2 H -3.455 5.997 -10.769 1.00 . A A . 79 TRP HZ2 1 1 3 6425 1 1 79 TRP HZ3 H -3.783 2.604 -8.204 1.00 . A A . 79 TRP HZ3 1 1 3 6426 1 1 79 TRP N N -0.256 8.250 -4.968 1.00 . A A . 79 TRP N 1 1 3 6427 1 1 79 TRP NE1 N -1.628 7.234 -8.955 1.00 . A A . 79 TRP NE1 1 1 3 6428 1 1 79 TRP O O 0.944 6.138 -3.178 1.00 . A A . 79 TRP O 1 1 3 6429 1 1 80 LEU C C -0.245 4.501 -0.981 1.00 . A A . 80 LEU C 1 1 3 6430 1 1 80 LEU CA C -0.693 5.961 -0.973 1.00 . A A . 80 LEU CA 1 1 3 6431 1 1 80 LEU CB C -1.835 6.178 0.027 1.00 . A A . 80 LEU CB 1 1 3 6432 1 1 80 LEU CD1 C -3.421 7.767 1.159 1.00 . A A . 80 LEU CD1 1 1 3 6433 1 1 80 LEU CD2 C -1.282 8.612 0.210 1.00 . A A . 80 LEU CD2 1 1 3 6434 1 1 80 LEU CG C -2.401 7.603 0.049 1.00 . A A . 80 LEU CG 1 1 3 6435 1 1 80 LEU H H -2.035 6.658 -2.457 1.00 . A A . 80 LEU H 1 1 3 6436 1 1 80 LEU HA H 0.141 6.569 -0.681 1.00 . A A . 80 LEU HA 1 1 3 6437 1 1 80 LEU HB2 H -2.636 5.496 -0.216 1.00 . A A . 80 LEU HB2 1 1 3 6438 1 1 80 LEU HB3 H -1.473 5.945 1.017 1.00 . A A . 80 LEU HB3 1 1 3 6439 1 1 80 LEU HD11 H -2.970 8.310 1.980 1.00 . A A . 80 LEU HD11 1 1 3 6440 1 1 80 LEU HD12 H -3.744 6.797 1.499 1.00 . A A . 80 LEU HD12 1 1 3 6441 1 1 80 LEU HD13 H -4.267 8.322 0.786 1.00 . A A . 80 LEU HD13 1 1 3 6442 1 1 80 LEU HD21 H -0.801 8.469 1.169 1.00 . A A . 80 LEU HD21 1 1 3 6443 1 1 80 LEU HD22 H -1.691 9.606 0.156 1.00 . A A . 80 LEU HD22 1 1 3 6444 1 1 80 LEU HD23 H -0.563 8.473 -0.580 1.00 . A A . 80 LEU HD23 1 1 3 6445 1 1 80 LEU HG H -2.895 7.805 -0.890 1.00 . A A . 80 LEU HG 1 1 3 6446 1 1 80 LEU N N -1.104 6.396 -2.300 1.00 . A A . 80 LEU N 1 1 3 6447 1 1 80 LEU O O -1.057 3.593 -1.163 1.00 . A A . 80 LEU O 1 1 3 6448 1 1 81 THR C C 2.177 2.579 0.606 1.00 . A A . 81 THR C 1 1 3 6449 1 1 81 THR CA C 1.620 2.932 -0.769 1.00 . A A . 81 THR CA 1 1 3 6450 1 1 81 THR CB C 2.739 2.783 -1.811 1.00 . A A . 81 THR CB 1 1 3 6451 1 1 81 THR CG2 C 2.427 3.418 -3.149 1.00 . A A . 81 THR CG2 1 1 3 6452 1 1 81 THR H H 1.660 5.044 -0.646 1.00 . A A . 81 THR H 1 1 3 6453 1 1 81 THR HA H 0.824 2.247 -1.005 1.00 . A A . 81 THR HA 1 1 3 6454 1 1 81 THR HB H 2.913 1.728 -1.979 1.00 . A A . 81 THR HB 1 1 3 6455 1 1 81 THR HG1 H 3.900 4.317 -1.407 1.00 . A A . 81 THR HG1 1 1 3 6456 1 1 81 THR HG21 H 1.422 3.811 -3.138 1.00 . A A . 81 THR HG21 1 1 3 6457 1 1 81 THR HG22 H 2.518 2.676 -3.927 1.00 . A A . 81 THR HG22 1 1 3 6458 1 1 81 THR HG23 H 3.126 4.219 -3.334 1.00 . A A . 81 THR HG23 1 1 3 6459 1 1 81 THR N N 1.060 4.283 -0.785 1.00 . A A . 81 THR N 1 1 3 6460 1 1 81 THR O O 1.969 3.303 1.579 1.00 . A A . 81 THR O 1 1 3 6461 1 1 81 THR OG1 O 3.948 3.363 -1.339 1.00 . A A . 81 THR OG1 1 1 3 6462 1 1 82 TYR C C 4.401 -0.205 1.659 1.00 . A A . 82 TYR C 1 1 3 6463 1 1 82 TYR CA C 3.498 0.998 1.914 1.00 . A A . 82 TYR CA 1 1 3 6464 1 1 82 TYR CB C 2.420 0.637 2.940 1.00 . A A . 82 TYR CB 1 1 3 6465 1 1 82 TYR CD1 C 1.178 -1.421 2.159 1.00 . A A . 82 TYR CD1 1 1 3 6466 1 1 82 TYR CD2 C 0.087 0.692 1.983 1.00 . A A . 82 TYR CD2 1 1 3 6467 1 1 82 TYR CE1 C 0.069 -2.044 1.624 1.00 . A A . 82 TYR CE1 1 1 3 6468 1 1 82 TYR CE2 C -1.024 0.077 1.446 1.00 . A A . 82 TYR CE2 1 1 3 6469 1 1 82 TYR CG C 1.208 -0.044 2.347 1.00 . A A . 82 TYR CG 1 1 3 6470 1 1 82 TYR CZ C -1.030 -1.292 1.270 1.00 . A A . 82 TYR CZ 1 1 3 6471 1 1 82 TYR H H 3.025 0.932 -0.144 1.00 . A A . 82 TYR H 1 1 3 6472 1 1 82 TYR HA H 4.099 1.805 2.308 1.00 . A A . 82 TYR HA 1 1 3 6473 1 1 82 TYR HB2 H 2.846 -0.030 3.674 1.00 . A A . 82 TYR HB2 1 1 3 6474 1 1 82 TYR HB3 H 2.087 1.538 3.433 1.00 . A A . 82 TYR HB3 1 1 3 6475 1 1 82 TYR HD1 H 2.039 -2.008 2.439 1.00 . A A . 82 TYR HD1 1 1 3 6476 1 1 82 TYR HD2 H 0.094 1.762 2.121 1.00 . A A . 82 TYR HD2 1 1 3 6477 1 1 82 TYR HE1 H 0.066 -3.115 1.483 1.00 . A A . 82 TYR HE1 1 1 3 6478 1 1 82 TYR HE2 H -1.884 0.669 1.171 1.00 . A A . 82 TYR HE2 1 1 3 6479 1 1 82 TYR HH H -2.593 -1.311 0.152 1.00 . A A . 82 TYR HH 1 1 3 6480 1 1 82 TYR N N 2.893 1.460 0.670 1.00 . A A . 82 TYR N 1 1 3 6481 1 1 82 TYR O O 4.012 -1.346 1.910 1.00 . A A . 82 TYR O 1 1 3 6482 1 1 82 TYR OH O -2.138 -1.913 0.742 1.00 . A A . 82 TYR OH 1 1 3 6483 1 1 83 ASP C C 7.083 -1.628 2.166 1.00 . A A . 83 ASP C 1 1 3 6484 1 1 83 ASP CA C 6.551 -1.020 0.873 1.00 . A A . 83 ASP CA 1 1 3 6485 1 1 83 ASP CB C 7.712 -0.496 0.028 1.00 . A A . 83 ASP CB 1 1 3 6486 1 1 83 ASP CG C 8.357 0.732 0.634 1.00 . A A . 83 ASP CG 1 1 3 6487 1 1 83 ASP H H 5.860 0.980 0.978 1.00 . A A . 83 ASP H 1 1 3 6488 1 1 83 ASP HA H 6.026 -1.785 0.318 1.00 . A A . 83 ASP HA 1 1 3 6489 1 1 83 ASP HB2 H 8.462 -1.269 -0.058 1.00 . A A . 83 ASP HB2 1 1 3 6490 1 1 83 ASP HB3 H 7.348 -0.242 -0.958 1.00 . A A . 83 ASP HB3 1 1 3 6491 1 1 83 ASP N N 5.603 0.052 1.159 1.00 . A A . 83 ASP N 1 1 3 6492 1 1 83 ASP O O 7.056 -0.988 3.217 1.00 . A A . 83 ASP O 1 1 3 6493 1 1 83 ASP OD1 O 7.671 1.769 0.741 1.00 . A A . 83 ASP OD1 1 1 3 6494 1 1 83 ASP OD2 O 9.547 0.655 1.006 1.00 . A A . 83 ASP OD2 1 1 3 6495 1 1 84 PHE C C 9.620 -3.514 3.286 1.00 . A A . 84 PHE C 1 1 3 6496 1 1 84 PHE CA C 8.087 -3.554 3.260 1.00 . A A . 84 PHE CA 1 1 3 6497 1 1 84 PHE CB C 7.579 -5.002 3.298 1.00 . A A . 84 PHE CB 1 1 3 6498 1 1 84 PHE CD1 C 5.285 -4.591 2.336 1.00 . A A . 84 PHE CD1 1 1 3 6499 1 1 84 PHE CD2 C 5.447 -5.749 4.415 1.00 . A A . 84 PHE CD2 1 1 3 6500 1 1 84 PHE CE1 C 3.904 -4.691 2.387 1.00 . A A . 84 PHE CE1 1 1 3 6501 1 1 84 PHE CE2 C 4.069 -5.854 4.469 1.00 . A A . 84 PHE CE2 1 1 3 6502 1 1 84 PHE CG C 6.073 -5.117 3.349 1.00 . A A . 84 PHE CG 1 1 3 6503 1 1 84 PHE CZ C 3.298 -5.324 3.454 1.00 . A A . 84 PHE CZ 1 1 3 6504 1 1 84 PHE H H 7.550 -3.328 1.223 1.00 . A A . 84 PHE H 1 1 3 6505 1 1 84 PHE HA H 7.716 -3.034 4.132 1.00 . A A . 84 PHE HA 1 1 3 6506 1 1 84 PHE HB2 H 7.924 -5.523 2.419 1.00 . A A . 84 PHE HB2 1 1 3 6507 1 1 84 PHE HB3 H 7.976 -5.488 4.176 1.00 . A A . 84 PHE HB3 1 1 3 6508 1 1 84 PHE HD1 H 5.758 -4.099 1.500 1.00 . A A . 84 PHE HD1 1 1 3 6509 1 1 84 PHE HD2 H 6.045 -6.163 5.208 1.00 . A A . 84 PHE HD2 1 1 3 6510 1 1 84 PHE HE1 H 3.302 -4.276 1.591 1.00 . A A . 84 PHE HE1 1 1 3 6511 1 1 84 PHE HE2 H 3.596 -6.350 5.305 1.00 . A A . 84 PHE HE2 1 1 3 6512 1 1 84 PHE HZ H 2.222 -5.404 3.495 1.00 . A A . 84 PHE HZ 1 1 3 6513 1 1 84 PHE N N 7.561 -2.866 2.086 1.00 . A A . 84 PHE N 1 1 3 6514 1 1 84 PHE O O 10.262 -3.215 2.280 1.00 . A A . 84 PHE O 1 1 3 6515 1 1 85 PRO C C 12.346 -5.106 4.221 1.00 . A A . 85 PRO C 1 1 3 6516 1 1 85 PRO CA C 11.681 -3.791 4.648 1.00 . A A . 85 PRO CA 1 1 3 6517 1 1 85 PRO CB C 11.801 -3.575 6.159 1.00 . A A . 85 PRO CB 1 1 3 6518 1 1 85 PRO CD C 9.513 -4.152 5.706 1.00 . A A . 85 PRO CD 1 1 3 6519 1 1 85 PRO CG C 10.611 -4.262 6.732 1.00 . A A . 85 PRO CG 1 1 3 6520 1 1 85 PRO HA H 12.142 -2.965 4.124 1.00 . A A . 85 PRO HA 1 1 3 6521 1 1 85 PRO HB2 H 12.718 -4.012 6.518 1.00 . A A . 85 PRO HB2 1 1 3 6522 1 1 85 PRO HB3 H 11.787 -2.518 6.376 1.00 . A A . 85 PRO HB3 1 1 3 6523 1 1 85 PRO HD2 H 9.002 -5.096 5.607 1.00 . A A . 85 PRO HD2 1 1 3 6524 1 1 85 PRO HD3 H 8.817 -3.376 5.986 1.00 . A A . 85 PRO HD3 1 1 3 6525 1 1 85 PRO HG2 H 10.842 -5.299 6.919 1.00 . A A . 85 PRO HG2 1 1 3 6526 1 1 85 PRO HG3 H 10.313 -3.774 7.648 1.00 . A A . 85 PRO HG3 1 1 3 6527 1 1 85 PRO N N 10.221 -3.803 4.459 1.00 . A A . 85 PRO N 1 1 3 6528 1 1 85 PRO O O 11.664 -6.018 3.754 1.00 . A A . 85 PRO O 1 1 3 6529 1 1 86 PRO C C 13.799 -7.708 4.595 1.00 . A A . 86 PRO C 1 1 3 6530 1 1 86 PRO CA C 14.411 -6.457 3.979 1.00 . A A . 86 PRO CA 1 1 3 6531 1 1 86 PRO CB C 15.833 -6.238 4.521 1.00 . A A . 86 PRO CB 1 1 3 6532 1 1 86 PRO CD C 14.617 -4.227 4.906 1.00 . A A . 86 PRO CD 1 1 3 6533 1 1 86 PRO CG C 15.717 -5.088 5.461 1.00 . A A . 86 PRO CG 1 1 3 6534 1 1 86 PRO HA H 14.446 -6.571 2.906 1.00 . A A . 86 PRO HA 1 1 3 6535 1 1 86 PRO HB2 H 16.168 -7.132 5.027 1.00 . A A . 86 PRO HB2 1 1 3 6536 1 1 86 PRO HB3 H 16.501 -6.011 3.703 1.00 . A A . 86 PRO HB3 1 1 3 6537 1 1 86 PRO HD2 H 14.164 -3.643 5.690 1.00 . A A . 86 PRO HD2 1 1 3 6538 1 1 86 PRO HD3 H 14.996 -3.587 4.122 1.00 . A A . 86 PRO HD3 1 1 3 6539 1 1 86 PRO HG2 H 15.454 -5.445 6.447 1.00 . A A . 86 PRO HG2 1 1 3 6540 1 1 86 PRO HG3 H 16.647 -4.540 5.493 1.00 . A A . 86 PRO HG3 1 1 3 6541 1 1 86 PRO N N 13.689 -5.235 4.366 1.00 . A A . 86 PRO N 1 1 3 6542 1 1 86 PRO O O 13.188 -7.653 5.663 1.00 . A A . 86 PRO O 1 1 3 6543 1 1 87 LYS C C 11.897 -10.150 4.222 1.00 . A A . 87 LYS C 1 1 3 6544 1 1 87 LYS CA C 13.414 -10.112 4.382 1.00 . A A . 87 LYS CA 1 1 3 6545 1 1 87 LYS CB C 13.790 -10.364 5.845 1.00 . A A . 87 LYS CB 1 1 3 6546 1 1 87 LYS CD C 13.136 -12.767 6.212 1.00 . A A . 87 LYS CD 1 1 3 6547 1 1 87 LYS CE C 13.293 -13.686 7.414 1.00 . A A . 87 LYS CE 1 1 3 6548 1 1 87 LYS CG C 14.287 -11.776 6.109 1.00 . A A . 87 LYS CG 1 1 3 6549 1 1 87 LYS H H 14.449 -8.816 3.065 1.00 . A A . 87 LYS H 1 1 3 6550 1 1 87 LYS HA H 13.843 -10.893 3.772 1.00 . A A . 87 LYS HA 1 1 3 6551 1 1 87 LYS HB2 H 14.567 -9.671 6.130 1.00 . A A . 87 LYS HB2 1 1 3 6552 1 1 87 LYS HB3 H 12.921 -10.191 6.461 1.00 . A A . 87 LYS HB3 1 1 3 6553 1 1 87 LYS HD2 H 12.210 -12.219 6.308 1.00 . A A . 87 LYS HD2 1 1 3 6554 1 1 87 LYS HD3 H 13.108 -13.366 5.312 1.00 . A A . 87 LYS HD3 1 1 3 6555 1 1 87 LYS HE2 H 13.461 -14.692 7.061 1.00 . A A . 87 LYS HE2 1 1 3 6556 1 1 87 LYS HE3 H 14.146 -13.362 7.991 1.00 . A A . 87 LYS HE3 1 1 3 6557 1 1 87 LYS HG2 H 14.936 -12.078 5.300 1.00 . A A . 87 LYS HG2 1 1 3 6558 1 1 87 LYS HG3 H 14.840 -11.783 7.036 1.00 . A A . 87 LYS HG3 1 1 3 6559 1 1 87 LYS HZ1 H 11.242 -13.929 7.733 1.00 . A A . 87 LYS HZ1 1 1 3 6560 1 1 87 LYS HZ2 H 11.947 -12.726 8.691 1.00 . A A . 87 LYS HZ2 1 1 3 6561 1 1 87 LYS HZ3 H 12.199 -14.357 9.062 1.00 . A A . 87 LYS HZ3 1 1 3 6562 1 1 87 LYS N N 13.958 -8.839 3.911 1.00 . A A . 87 LYS N 1 1 3 6563 1 1 87 LYS NZ N 12.086 -13.673 8.286 1.00 . A A . 87 LYS NZ 1 1 3 6564 1 1 87 LYS O O 11.342 -11.164 3.813 1.00 . A A . 87 LYS O 1 1 3 6565 1 1 88 VAL C C 9.372 -8.706 2.997 1.00 . A A . 88 VAL C 1 1 3 6566 1 1 88 VAL CA C 9.789 -8.951 4.437 1.00 . A A . 88 VAL CA 1 1 3 6567 1 1 88 VAL CB C 9.221 -7.822 5.314 1.00 . A A . 88 VAL CB 1 1 3 6568 1 1 88 VAL CG1 C 7.705 -7.897 5.360 1.00 . A A . 88 VAL CG1 1 1 3 6569 1 1 88 VAL CG2 C 9.808 -7.880 6.714 1.00 . A A . 88 VAL CG2 1 1 3 6570 1 1 88 VAL H H 11.730 -8.266 4.871 1.00 . A A . 88 VAL H 1 1 3 6571 1 1 88 VAL HA H 9.366 -9.888 4.774 1.00 . A A . 88 VAL HA 1 1 3 6572 1 1 88 VAL HB H 9.497 -6.877 4.869 1.00 . A A . 88 VAL HB 1 1 3 6573 1 1 88 VAL HG11 H 7.328 -7.136 6.027 1.00 . A A . 88 VAL HG11 1 1 3 6574 1 1 88 VAL HG12 H 7.402 -8.870 5.721 1.00 . A A . 88 VAL HG12 1 1 3 6575 1 1 88 VAL HG13 H 7.305 -7.740 4.370 1.00 . A A . 88 VAL HG13 1 1 3 6576 1 1 88 VAL HG21 H 9.796 -6.891 7.150 1.00 . A A . 88 VAL HG21 1 1 3 6577 1 1 88 VAL HG22 H 10.823 -8.239 6.664 1.00 . A A . 88 VAL HG22 1 1 3 6578 1 1 88 VAL HG23 H 9.218 -8.548 7.323 1.00 . A A . 88 VAL HG23 1 1 3 6579 1 1 88 VAL N N 11.236 -9.041 4.549 1.00 . A A . 88 VAL N 1 1 3 6580 1 1 88 VAL O O 8.307 -9.149 2.565 1.00 . A A . 88 VAL O 1 1 3 6581 1 1 89 ARG C C 9.794 -9.024 0.077 1.00 . A A . 89 ARG C 1 1 3 6582 1 1 89 ARG CA C 9.922 -7.718 0.859 1.00 . A A . 89 ARG CA 1 1 3 6583 1 1 89 ARG CB C 11.005 -6.822 0.238 1.00 . A A . 89 ARG CB 1 1 3 6584 1 1 89 ARG CD C 10.431 -4.587 -0.808 1.00 . A A . 89 ARG CD 1 1 3 6585 1 1 89 ARG CG C 10.794 -5.329 0.478 1.00 . A A . 89 ARG CG 1 1 3 6586 1 1 89 ARG CZ C 10.763 -2.290 -1.675 1.00 . A A . 89 ARG CZ 1 1 3 6587 1 1 89 ARG H H 11.054 -7.679 2.645 1.00 . A A . 89 ARG H 1 1 3 6588 1 1 89 ARG HA H 8.976 -7.201 0.823 1.00 . A A . 89 ARG HA 1 1 3 6589 1 1 89 ARG HB2 H 11.960 -7.097 0.656 1.00 . A A . 89 ARG HB2 1 1 3 6590 1 1 89 ARG HB3 H 11.025 -6.995 -0.827 1.00 . A A . 89 ARG HB3 1 1 3 6591 1 1 89 ARG HD2 H 10.630 -5.234 -1.649 1.00 . A A . 89 ARG HD2 1 1 3 6592 1 1 89 ARG HD3 H 9.380 -4.347 -0.786 1.00 . A A . 89 ARG HD3 1 1 3 6593 1 1 89 ARG HE H 12.085 -3.306 -0.568 1.00 . A A . 89 ARG HE 1 1 3 6594 1 1 89 ARG HG2 H 9.995 -5.199 1.191 1.00 . A A . 89 ARG HG2 1 1 3 6595 1 1 89 ARG HG3 H 11.706 -4.909 0.878 1.00 . A A . 89 ARG HG3 1 1 3 6596 1 1 89 ARG HH11 H 8.933 -3.058 -2.057 1.00 . A A . 89 ARG HH11 1 1 3 6597 1 1 89 ARG HH12 H 9.227 -1.485 -2.711 1.00 . A A . 89 ARG HH12 1 1 3 6598 1 1 89 ARG HH21 H 12.469 -1.224 -1.448 1.00 . A A . 89 ARG HH21 1 1 3 6599 1 1 89 ARG HH22 H 11.227 -0.450 -2.376 1.00 . A A . 89 ARG HH22 1 1 3 6600 1 1 89 ARG N N 10.218 -8.003 2.252 1.00 . A A . 89 ARG N 1 1 3 6601 1 1 89 ARG NE N 11.195 -3.346 -0.975 1.00 . A A . 89 ARG NE 1 1 3 6602 1 1 89 ARG NH1 N 9.540 -2.278 -2.190 1.00 . A A . 89 ARG NH1 1 1 3 6603 1 1 89 ARG NH2 N 11.550 -1.234 -1.844 1.00 . A A . 89 ARG NH2 1 1 3 6604 1 1 89 ARG O O 8.706 -9.379 -0.380 1.00 . A A . 89 ARG O 1 1 3 6605 1 1 90 GLU C C 9.945 -12.036 -0.138 1.00 . A A . 90 GLU C 1 1 3 6606 1 1 90 GLU CA C 10.870 -11.009 -0.795 1.00 . A A . 90 GLU CA 1 1 3 6607 1 1 90 GLU CB C 12.273 -11.595 -0.919 1.00 . A A . 90 GLU CB 1 1 3 6608 1 1 90 GLU CD C 12.682 -13.962 -1.721 1.00 . A A . 90 GLU CD 1 1 3 6609 1 1 90 GLU CG C 12.427 -12.520 -2.116 1.00 . A A . 90 GLU CG 1 1 3 6610 1 1 90 GLU H H 11.737 -9.429 0.322 1.00 . A A . 90 GLU H 1 1 3 6611 1 1 90 GLU HA H 10.497 -10.799 -1.784 1.00 . A A . 90 GLU HA 1 1 3 6612 1 1 90 GLU HB2 H 12.984 -10.789 -1.017 1.00 . A A . 90 GLU HB2 1 1 3 6613 1 1 90 GLU HB3 H 12.494 -12.156 -0.023 1.00 . A A . 90 GLU HB3 1 1 3 6614 1 1 90 GLU HG2 H 11.520 -12.482 -2.702 1.00 . A A . 90 GLU HG2 1 1 3 6615 1 1 90 GLU HG3 H 13.255 -12.176 -2.719 1.00 . A A . 90 GLU HG3 1 1 3 6616 1 1 90 GLU N N 10.896 -9.747 -0.069 1.00 . A A . 90 GLU N 1 1 3 6617 1 1 90 GLU O O 9.631 -13.063 -0.739 1.00 . A A . 90 GLU O 1 1 3 6618 1 1 90 GLU OE1 O 13.634 -14.208 -0.951 1.00 . A A . 90 GLU OE1 1 1 3 6619 1 1 90 GLU OE2 O 11.930 -14.846 -2.183 1.00 . A A . 90 GLU OE2 1 1 3 6620 1 1 91 LYS C C 7.167 -12.371 1.572 1.00 . A A . 91 LYS C 1 1 3 6621 1 1 91 LYS CA C 8.637 -12.698 1.809 1.00 . A A . 91 LYS CA 1 1 3 6622 1 1 91 LYS CB C 8.921 -12.665 3.309 1.00 . A A . 91 LYS CB 1 1 3 6623 1 1 91 LYS CD C 8.708 -15.023 4.114 1.00 . A A . 91 LYS CD 1 1 3 6624 1 1 91 LYS CE C 8.928 -16.211 3.192 1.00 . A A . 91 LYS CE 1 1 3 6625 1 1 91 LYS CG C 9.668 -13.888 3.801 1.00 . A A . 91 LYS CG 1 1 3 6626 1 1 91 LYS H H 9.803 -10.946 1.536 1.00 . A A . 91 LYS H 1 1 3 6627 1 1 91 LYS HA H 8.835 -13.692 1.440 1.00 . A A . 91 LYS HA 1 1 3 6628 1 1 91 LYS HB2 H 9.505 -11.790 3.535 1.00 . A A . 91 LYS HB2 1 1 3 6629 1 1 91 LYS HB3 H 7.984 -12.607 3.841 1.00 . A A . 91 LYS HB3 1 1 3 6630 1 1 91 LYS HD2 H 8.860 -15.339 5.133 1.00 . A A . 91 LYS HD2 1 1 3 6631 1 1 91 LYS HD3 H 7.694 -14.669 3.991 1.00 . A A . 91 LYS HD3 1 1 3 6632 1 1 91 LYS HE2 H 8.480 -15.996 2.234 1.00 . A A . 91 LYS HE2 1 1 3 6633 1 1 91 LYS HE3 H 9.991 -16.363 3.068 1.00 . A A . 91 LYS HE3 1 1 3 6634 1 1 91 LYS HG2 H 10.358 -14.208 3.035 1.00 . A A . 91 LYS HG2 1 1 3 6635 1 1 91 LYS HG3 H 10.213 -13.630 4.696 1.00 . A A . 91 LYS HG3 1 1 3 6636 1 1 91 LYS HZ1 H 8.939 -17.856 4.476 1.00 . A A . 91 LYS HZ1 1 1 3 6637 1 1 91 LYS HZ2 H 8.191 -18.153 2.988 1.00 . A A . 91 LYS HZ2 1 1 3 6638 1 1 91 LYS HZ3 H 7.396 -17.237 4.167 1.00 . A A . 91 LYS HZ3 1 1 3 6639 1 1 91 LYS N N 9.518 -11.772 1.095 1.00 . A A . 91 LYS N 1 1 3 6640 1 1 91 LYS NZ N 8.322 -17.452 3.744 1.00 . A A . 91 LYS NZ 1 1 3 6641 1 1 91 LYS O O 6.323 -13.265 1.519 1.00 . A A . 91 LYS O 1 1 3 6642 1 1 92 LEU C C 5.367 -9.866 -0.056 1.00 . A A . 92 LEU C 1 1 3 6643 1 1 92 LEU CA C 5.503 -10.629 1.257 1.00 . A A . 92 LEU CA 1 1 3 6644 1 1 92 LEU CB C 5.084 -9.734 2.428 1.00 . A A . 92 LEU CB 1 1 3 6645 1 1 92 LEU CD1 C 3.873 -7.729 1.523 1.00 . A A . 92 LEU CD1 1 1 3 6646 1 1 92 LEU CD2 C 2.712 -9.950 1.616 1.00 . A A . 92 LEU CD2 1 1 3 6647 1 1 92 LEU CG C 3.728 -9.036 2.288 1.00 . A A . 92 LEU CG 1 1 3 6648 1 1 92 LEU H H 7.588 -10.423 1.530 1.00 . A A . 92 LEU H 1 1 3 6649 1 1 92 LEU HA H 4.861 -11.498 1.229 1.00 . A A . 92 LEU HA 1 1 3 6650 1 1 92 LEU HB2 H 5.060 -10.339 3.323 1.00 . A A . 92 LEU HB2 1 1 3 6651 1 1 92 LEU HB3 H 5.840 -8.973 2.553 1.00 . A A . 92 LEU HB3 1 1 3 6652 1 1 92 LEU HD11 H 4.514 -7.059 2.078 1.00 . A A . 92 LEU HD11 1 1 3 6653 1 1 92 LEU HD12 H 2.901 -7.277 1.394 1.00 . A A . 92 LEU HD12 1 1 3 6654 1 1 92 LEU HD13 H 4.309 -7.920 0.558 1.00 . A A . 92 LEU HD13 1 1 3 6655 1 1 92 LEU HD21 H 2.838 -9.904 0.545 1.00 . A A . 92 LEU HD21 1 1 3 6656 1 1 92 LEU HD22 H 1.714 -9.629 1.875 1.00 . A A . 92 LEU HD22 1 1 3 6657 1 1 92 LEU HD23 H 2.864 -10.965 1.953 1.00 . A A . 92 LEU HD23 1 1 3 6658 1 1 92 LEU HG H 3.356 -8.796 3.274 1.00 . A A . 92 LEU HG 1 1 3 6659 1 1 92 LEU N N 6.871 -11.084 1.460 1.00 . A A . 92 LEU N 1 1 3 6660 1 1 92 LEU O O 4.495 -10.165 -0.875 1.00 . A A . 92 LEU O 1 1 3 6661 1 1 93 ASN C C 6.233 -8.853 -2.710 1.00 . A A . 93 ASN C 1 1 3 6662 1 1 93 ASN CA C 6.210 -8.026 -1.429 1.00 . A A . 93 ASN CA 1 1 3 6663 1 1 93 ASN CB C 7.406 -7.076 -1.394 1.00 . A A . 93 ASN CB 1 1 3 6664 1 1 93 ASN CG C 7.131 -5.826 -0.576 1.00 . A A . 93 ASN CG 1 1 3 6665 1 1 93 ASN H H 6.881 -8.681 0.465 1.00 . A A . 93 ASN H 1 1 3 6666 1 1 93 ASN HA H 5.300 -7.445 -1.414 1.00 . A A . 93 ASN HA 1 1 3 6667 1 1 93 ASN HB2 H 8.245 -7.589 -0.956 1.00 . A A . 93 ASN HB2 1 1 3 6668 1 1 93 ASN HB3 H 7.660 -6.787 -2.396 1.00 . A A . 93 ASN HB3 1 1 3 6669 1 1 93 ASN HD21 H 5.327 -5.632 -1.392 1.00 . A A . 93 ASN HD21 1 1 3 6670 1 1 93 ASN HD22 H 5.757 -4.430 -0.234 1.00 . A A . 93 ASN HD22 1 1 3 6671 1 1 93 ASN N N 6.223 -8.867 -0.236 1.00 . A A . 93 ASN N 1 1 3 6672 1 1 93 ASN ND2 N 5.953 -5.237 -0.753 1.00 . A A . 93 ASN ND2 1 1 3 6673 1 1 93 ASN O O 5.626 -8.479 -3.715 1.00 . A A . 93 ASN O 1 1 3 6674 1 1 93 ASN OD1 O 7.970 -5.393 0.215 1.00 . A A . 93 ASN OD1 1 1 3 6675 1 1 94 ILE C C 5.944 -11.953 -3.735 1.00 . A A . 94 ILE C 1 1 3 6676 1 1 94 ILE CA C 7.011 -10.855 -3.826 1.00 . A A . 94 ILE CA 1 1 3 6677 1 1 94 ILE CB C 8.433 -11.453 -3.966 1.00 . A A . 94 ILE CB 1 1 3 6678 1 1 94 ILE CD1 C 9.498 -9.191 -3.405 1.00 . A A . 94 ILE CD1 1 1 3 6679 1 1 94 ILE CG1 C 9.418 -10.353 -4.377 1.00 . A A . 94 ILE CG1 1 1 3 6680 1 1 94 ILE CG2 C 8.467 -12.586 -4.988 1.00 . A A . 94 ILE CG2 1 1 3 6681 1 1 94 ILE H H 7.387 -10.228 -1.841 1.00 . A A . 94 ILE H 1 1 3 6682 1 1 94 ILE HA H 6.809 -10.257 -4.703 1.00 . A A . 94 ILE HA 1 1 3 6683 1 1 94 ILE HB H 8.731 -11.853 -3.010 1.00 . A A . 94 ILE HB 1 1 3 6684 1 1 94 ILE HD11 H 10.412 -8.640 -3.578 1.00 . A A . 94 ILE HD11 1 1 3 6685 1 1 94 ILE HD12 H 9.488 -9.563 -2.394 1.00 . A A . 94 ILE HD12 1 1 3 6686 1 1 94 ILE HD13 H 8.651 -8.537 -3.556 1.00 . A A . 94 ILE HD13 1 1 3 6687 1 1 94 ILE HG12 H 10.407 -10.780 -4.462 1.00 . A A . 94 ILE HG12 1 1 3 6688 1 1 94 ILE HG13 H 9.121 -9.960 -5.338 1.00 . A A . 94 ILE HG13 1 1 3 6689 1 1 94 ILE HG21 H 7.658 -13.272 -4.799 1.00 . A A . 94 ILE HG21 1 1 3 6690 1 1 94 ILE HG22 H 9.407 -13.110 -4.909 1.00 . A A . 94 ILE HG22 1 1 3 6691 1 1 94 ILE HG23 H 8.369 -12.175 -5.983 1.00 . A A . 94 ILE HG23 1 1 3 6692 1 1 94 ILE N N 6.926 -9.977 -2.669 1.00 . A A . 94 ILE N 1 1 3 6693 1 1 94 ILE O O 5.668 -12.652 -4.710 1.00 . A A . 94 ILE O 1 1 3 6694 1 1 95 GLN C C 2.997 -12.746 -3.070 1.00 . A A . 95 GLN C 1 1 3 6695 1 1 95 GLN CA C 4.291 -13.081 -2.320 1.00 . A A . 95 GLN CA 1 1 3 6696 1 1 95 GLN CB C 4.005 -13.190 -0.821 1.00 . A A . 95 GLN CB 1 1 3 6697 1 1 95 GLN CD C 4.624 -15.485 0.033 1.00 . A A . 95 GLN CD 1 1 3 6698 1 1 95 GLN CG C 3.503 -14.558 -0.392 1.00 . A A . 95 GLN CG 1 1 3 6699 1 1 95 GLN H H 5.593 -11.494 -1.820 1.00 . A A . 95 GLN H 1 1 3 6700 1 1 95 GLN HA H 4.656 -14.029 -2.675 1.00 . A A . 95 GLN HA 1 1 3 6701 1 1 95 GLN HB2 H 4.914 -12.976 -0.277 1.00 . A A . 95 GLN HB2 1 1 3 6702 1 1 95 GLN HB3 H 3.258 -12.456 -0.554 1.00 . A A . 95 GLN HB3 1 1 3 6703 1 1 95 GLN HE21 H 5.299 -15.571 -1.835 1.00 . A A . 95 GLN HE21 1 1 3 6704 1 1 95 GLN HE22 H 6.188 -16.491 -0.676 1.00 . A A . 95 GLN HE22 1 1 3 6705 1 1 95 GLN HG2 H 2.826 -14.434 0.440 1.00 . A A . 95 GLN HG2 1 1 3 6706 1 1 95 GLN HG3 H 2.976 -15.008 -1.220 1.00 . A A . 95 GLN HG3 1 1 3 6707 1 1 95 GLN N N 5.336 -12.085 -2.554 1.00 . A A . 95 GLN N 1 1 3 6708 1 1 95 GLN NE2 N 5.453 -15.889 -0.923 1.00 . A A . 95 GLN NE2 1 1 3 6709 1 1 95 GLN O O 2.034 -13.511 -3.028 1.00 . A A . 95 GLN O 1 1 3 6710 1 1 95 GLN OE1 O 4.744 -15.836 1.207 1.00 . A A . 95 GLN OE1 1 1 3 6711 1 1 96 TRP C C 1.766 -11.847 -5.900 1.00 . A A . 96 TRP C 1 1 3 6712 1 1 96 TRP CA C 1.790 -11.199 -4.519 1.00 . A A . 96 TRP CA 1 1 3 6713 1 1 96 TRP CB C 1.762 -9.680 -4.683 1.00 . A A . 96 TRP CB 1 1 3 6714 1 1 96 TRP CD1 C 2.904 -8.772 -2.595 1.00 . A A . 96 TRP CD1 1 1 3 6715 1 1 96 TRP CD2 C 0.739 -8.254 -2.746 1.00 . A A . 96 TRP CD2 1 1 3 6716 1 1 96 TRP CE2 C 1.254 -7.690 -1.568 1.00 . A A . 96 TRP CE2 1 1 3 6717 1 1 96 TRP CE3 C -0.609 -8.063 -3.053 1.00 . A A . 96 TRP CE3 1 1 3 6718 1 1 96 TRP CG C 1.815 -8.937 -3.392 1.00 . A A . 96 TRP CG 1 1 3 6719 1 1 96 TRP CH2 C -0.848 -6.775 -1.014 1.00 . A A . 96 TRP CH2 1 1 3 6720 1 1 96 TRP CZ2 C 0.471 -6.948 -0.694 1.00 . A A . 96 TRP CZ2 1 1 3 6721 1 1 96 TRP CZ3 C -1.392 -7.327 -2.182 1.00 . A A . 96 TRP CZ3 1 1 3 6722 1 1 96 TRP H H 3.766 -11.035 -3.770 1.00 . A A . 96 TRP H 1 1 3 6723 1 1 96 TRP HA H 0.915 -11.507 -3.970 1.00 . A A . 96 TRP HA 1 1 3 6724 1 1 96 TRP HB2 H 2.615 -9.376 -5.269 1.00 . A A . 96 TRP HB2 1 1 3 6725 1 1 96 TRP HB3 H 0.859 -9.393 -5.199 1.00 . A A . 96 TRP HB3 1 1 3 6726 1 1 96 TRP HD1 H 3.876 -9.178 -2.808 1.00 . A A . 96 TRP HD1 1 1 3 6727 1 1 96 TRP HE1 H 3.189 -7.755 -0.791 1.00 . A A . 96 TRP HE1 1 1 3 6728 1 1 96 TRP HE3 H -1.043 -8.484 -3.950 1.00 . A A . 96 TRP HE3 1 1 3 6729 1 1 96 TRP HH2 H -1.493 -6.212 -0.359 1.00 . A A . 96 TRP HH2 1 1 3 6730 1 1 96 TRP HZ2 H 0.878 -6.518 0.208 1.00 . A A . 96 TRP HZ2 1 1 3 6731 1 1 96 TRP HZ3 H -2.439 -7.171 -2.400 1.00 . A A . 96 TRP HZ3 1 1 3 6732 1 1 96 TRP N N 2.973 -11.609 -3.763 1.00 . A A . 96 TRP N 1 1 3 6733 1 1 96 TRP NE1 N 2.577 -8.014 -1.502 1.00 . A A . 96 TRP NE1 1 1 3 6734 1 1 96 TRP O O 1.038 -11.404 -6.788 1.00 . A A . 96 TRP O 1 1 3 6735 1 1 97 GLY C C 3.238 -12.655 -8.425 1.00 . A A . 97 GLY C 1 1 3 6736 1 1 97 GLY CA C 2.626 -13.549 -7.371 1.00 . A A . 97 GLY CA 1 1 3 6737 1 1 97 GLY H H 3.143 -13.196 -5.355 1.00 . A A . 97 GLY H 1 1 3 6738 1 1 97 GLY HA2 H 3.217 -14.448 -7.282 1.00 . A A . 97 GLY HA2 1 1 3 6739 1 1 97 GLY HA3 H 1.623 -13.813 -7.674 1.00 . A A . 97 GLY HA3 1 1 3 6740 1 1 97 GLY N N 2.573 -12.887 -6.086 1.00 . A A . 97 GLY N 1 1 3 6741 1 1 97 GLY O O 2.664 -11.625 -8.769 1.00 . A A . 97 GLY O 1 1 3 6742 1 1 98 SER C C 6.026 -11.217 -9.261 1.00 . A A . 98 SER C 1 1 3 6743 1 1 98 SER CA C 5.148 -12.271 -9.928 1.00 . A A . 98 SER CA 1 1 3 6744 1 1 98 SER CB C 4.203 -11.617 -10.949 1.00 . A A . 98 SER CB 1 1 3 6745 1 1 98 SER H H 4.817 -13.868 -8.573 1.00 . A A . 98 SER H 1 1 3 6746 1 1 98 SER HA H 5.792 -12.964 -10.451 1.00 . A A . 98 SER HA 1 1 3 6747 1 1 98 SER HB2 H 3.279 -11.341 -10.470 1.00 . A A . 98 SER HB2 1 1 3 6748 1 1 98 SER HB3 H 4.669 -10.734 -11.355 1.00 . A A . 98 SER HB3 1 1 3 6749 1 1 98 SER HG H 3.598 -12.007 -12.769 1.00 . A A . 98 SER HG 1 1 3 6750 1 1 98 SER N N 4.417 -13.041 -8.915 1.00 . A A . 98 SER N 1 1 3 6751 1 1 98 SER O O 6.229 -11.250 -8.048 1.00 . A A . 98 SER O 1 1 3 6752 1 1 98 SER OG O 3.911 -12.506 -12.014 1.00 . A A . 98 SER OG 1 1 3 6753 1 1 99 ASP C C 6.853 -8.629 -8.244 1.00 . A A . 99 ASP C 1 1 3 6754 1 1 99 ASP CA C 7.420 -9.233 -9.533 1.00 . A A . 99 ASP CA 1 1 3 6755 1 1 99 ASP CB C 7.641 -8.142 -10.589 1.00 . A A . 99 ASP CB 1 1 3 6756 1 1 99 ASP CG C 6.362 -7.749 -11.306 1.00 . A A . 99 ASP CG 1 1 3 6757 1 1 99 ASP H H 6.365 -10.318 -11.018 1.00 . A A . 99 ASP H 1 1 3 6758 1 1 99 ASP HA H 8.372 -9.685 -9.302 1.00 . A A . 99 ASP HA 1 1 3 6759 1 1 99 ASP HB2 H 8.044 -7.263 -10.109 1.00 . A A . 99 ASP HB2 1 1 3 6760 1 1 99 ASP HB3 H 8.347 -8.502 -11.323 1.00 . A A . 99 ASP HB3 1 1 3 6761 1 1 99 ASP N N 6.554 -10.287 -10.056 1.00 . A A . 99 ASP N 1 1 3 6762 1 1 99 ASP O O 7.128 -9.123 -7.151 1.00 . A A . 99 ASP O 1 1 3 6763 1 1 99 ASP OD1 O 5.857 -8.558 -12.110 1.00 . A A . 99 ASP OD1 1 1 3 6764 1 1 99 ASP OD2 O 5.867 -6.629 -11.058 1.00 . A A . 99 ASP OD2 1 1 3 6765 1 1 100 TRP C C 6.548 -6.510 -6.201 1.00 . A A . 100 TRP C 1 1 3 6766 1 1 100 TRP CA C 5.477 -6.901 -7.208 1.00 . A A . 100 TRP CA 1 1 3 6767 1 1 100 TRP CB C 4.446 -7.812 -6.540 1.00 . A A . 100 TRP CB 1 1 3 6768 1 1 100 TRP CD1 C 2.517 -9.125 -7.593 1.00 . A A . 100 TRP CD1 1 1 3 6769 1 1 100 TRP CD2 C 2.453 -6.927 -7.988 1.00 . A A . 100 TRP CD2 1 1 3 6770 1 1 100 TRP CE2 C 1.346 -7.526 -8.618 1.00 . A A . 100 TRP CE2 1 1 3 6771 1 1 100 TRP CE3 C 2.624 -5.549 -8.099 1.00 . A A . 100 TRP CE3 1 1 3 6772 1 1 100 TRP CG C 3.187 -7.966 -7.338 1.00 . A A . 100 TRP CG 1 1 3 6773 1 1 100 TRP CH2 C 0.610 -5.440 -9.437 1.00 . A A . 100 TRP CH2 1 1 3 6774 1 1 100 TRP CZ2 C 0.415 -6.790 -9.346 1.00 . A A . 100 TRP CZ2 1 1 3 6775 1 1 100 TRP CZ3 C 1.703 -4.820 -8.821 1.00 . A A . 100 TRP CZ3 1 1 3 6776 1 1 100 TRP H H 5.881 -7.201 -9.257 1.00 . A A . 100 TRP H 1 1 3 6777 1 1 100 TRP HA H 4.985 -6.009 -7.551 1.00 . A A . 100 TRP HA 1 1 3 6778 1 1 100 TRP HB2 H 4.877 -8.793 -6.403 1.00 . A A . 100 TRP HB2 1 1 3 6779 1 1 100 TRP HB3 H 4.182 -7.402 -5.575 1.00 . A A . 100 TRP HB3 1 1 3 6780 1 1 100 TRP HD1 H 2.824 -10.095 -7.235 1.00 . A A . 100 TRP HD1 1 1 3 6781 1 1 100 TRP HE1 H 0.762 -9.539 -8.670 1.00 . A A . 100 TRP HE1 1 1 3 6782 1 1 100 TRP HE3 H 3.454 -5.052 -7.632 1.00 . A A . 100 TRP HE3 1 1 3 6783 1 1 100 TRP HH2 H -0.086 -4.828 -9.990 1.00 . A A . 100 TRP HH2 1 1 3 6784 1 1 100 TRP HZ2 H -0.434 -7.254 -9.826 1.00 . A A . 100 TRP HZ2 1 1 3 6785 1 1 100 TRP HZ3 H 1.822 -3.750 -8.916 1.00 . A A . 100 TRP HZ3 1 1 3 6786 1 1 100 TRP N N 6.066 -7.559 -8.368 1.00 . A A . 100 TRP N 1 1 3 6787 1 1 100 TRP NE1 N 1.405 -8.869 -8.359 1.00 . A A . 100 TRP NE1 1 1 3 6788 1 1 100 TRP O O 7.701 -6.919 -6.319 1.00 . A A . 100 TRP O 1 1 3 6789 1 1 101 LYS C C 6.443 -4.224 -3.265 1.00 . A A . 101 LYS C 1 1 3 6790 1 1 101 LYS CA C 7.068 -5.297 -4.150 1.00 . A A . 101 LYS CA 1 1 3 6791 1 1 101 LYS CB C 8.387 -4.769 -4.720 1.00 . A A . 101 LYS CB 1 1 3 6792 1 1 101 LYS CD C 10.740 -5.657 -4.549 1.00 . A A . 101 LYS CD 1 1 3 6793 1 1 101 LYS CE C 11.748 -4.592 -4.939 1.00 . A A . 101 LYS CE 1 1 3 6794 1 1 101 LYS CG C 9.566 -5.049 -3.803 1.00 . A A . 101 LYS CG 1 1 3 6795 1 1 101 LYS H H 5.215 -5.458 -5.154 1.00 . A A . 101 LYS H 1 1 3 6796 1 1 101 LYS HA H 7.284 -6.153 -3.540 1.00 . A A . 101 LYS HA 1 1 3 6797 1 1 101 LYS HB2 H 8.576 -5.231 -5.676 1.00 . A A . 101 LYS HB2 1 1 3 6798 1 1 101 LYS HB3 H 8.308 -3.701 -4.853 1.00 . A A . 101 LYS HB3 1 1 3 6799 1 1 101 LYS HD2 H 11.224 -6.381 -3.908 1.00 . A A . 101 LYS HD2 1 1 3 6800 1 1 101 LYS HD3 H 10.377 -6.146 -5.441 1.00 . A A . 101 LYS HD3 1 1 3 6801 1 1 101 LYS HE2 H 11.236 -3.813 -5.485 1.00 . A A . 101 LYS HE2 1 1 3 6802 1 1 101 LYS HE3 H 12.178 -4.176 -4.039 1.00 . A A . 101 LYS HE3 1 1 3 6803 1 1 101 LYS HG2 H 9.888 -4.123 -3.357 1.00 . A A . 101 LYS HG2 1 1 3 6804 1 1 101 LYS HG3 H 9.251 -5.732 -3.030 1.00 . A A . 101 LYS HG3 1 1 3 6805 1 1 101 LYS HZ1 H 12.887 -6.175 -5.687 1.00 . A A . 101 LYS HZ1 1 1 3 6806 1 1 101 LYS HZ2 H 13.752 -4.733 -5.502 1.00 . A A . 101 LYS HZ2 1 1 3 6807 1 1 101 LYS HZ3 H 12.666 -4.907 -6.787 1.00 . A A . 101 LYS HZ3 1 1 3 6808 1 1 101 LYS N N 6.153 -5.734 -5.198 1.00 . A A . 101 LYS N 1 1 3 6809 1 1 101 LYS NZ N 12.839 -5.141 -5.789 1.00 . A A . 101 LYS NZ 1 1 3 6810 1 1 101 LYS O O 7.154 -3.402 -2.686 1.00 . A A . 101 LYS O 1 1 3 6811 1 1 102 GLY C C 3.003 -3.054 -2.752 1.00 . A A . 102 GLY C 1 1 3 6812 1 1 102 GLY CA C 4.435 -3.270 -2.310 1.00 . A A . 102 GLY CA 1 1 3 6813 1 1 102 GLY H H 4.591 -4.921 -3.613 1.00 . A A . 102 GLY H 1 1 3 6814 1 1 102 GLY HA2 H 4.432 -3.626 -1.292 1.00 . A A . 102 GLY HA2 1 1 3 6815 1 1 102 GLY HA3 H 4.964 -2.331 -2.353 1.00 . A A . 102 GLY HA3 1 1 3 6816 1 1 102 GLY N N 5.118 -4.243 -3.143 1.00 . A A . 102 GLY N 1 1 3 6817 1 1 102 GLY O O 2.440 -3.883 -3.468 1.00 . A A . 102 GLY O 1 1 3 6818 1 1 103 GLN C C 0.768 -0.160 -2.842 1.00 . A A . 103 GLN C 1 1 3 6819 1 1 103 GLN CA C 1.016 -1.657 -2.705 1.00 . A A . 103 GLN CA 1 1 3 6820 1 1 103 GLN CB C 0.054 -2.248 -1.670 1.00 . A A . 103 GLN CB 1 1 3 6821 1 1 103 GLN CD C -2.052 -3.647 -1.787 1.00 . A A . 103 GLN CD 1 1 3 6822 1 1 103 GLN CG C -0.572 -3.553 -2.117 1.00 . A A . 103 GLN CG 1 1 3 6823 1 1 103 GLN H H 2.887 -1.318 -1.757 1.00 . A A . 103 GLN H 1 1 3 6824 1 1 103 GLN HA H 0.830 -2.127 -3.656 1.00 . A A . 103 GLN HA 1 1 3 6825 1 1 103 GLN HB2 H 0.594 -2.427 -0.754 1.00 . A A . 103 GLN HB2 1 1 3 6826 1 1 103 GLN HB3 H -0.739 -1.540 -1.482 1.00 . A A . 103 GLN HB3 1 1 3 6827 1 1 103 GLN HE21 H -1.630 -4.280 0.050 1.00 . A A . 103 GLN HE21 1 1 3 6828 1 1 103 GLN HE22 H -3.310 -4.129 -0.326 1.00 . A A . 103 GLN HE22 1 1 3 6829 1 1 103 GLN HG2 H -0.453 -3.634 -3.183 1.00 . A A . 103 GLN HG2 1 1 3 6830 1 1 103 GLN HG3 H -0.055 -4.372 -1.635 1.00 . A A . 103 GLN HG3 1 1 3 6831 1 1 103 GLN N N 2.398 -1.946 -2.330 1.00 . A A . 103 GLN N 1 1 3 6832 1 1 103 GLN NE2 N -2.363 -4.060 -0.565 1.00 . A A . 103 GLN NE2 1 1 3 6833 1 1 103 GLN O O 0.924 0.586 -1.883 1.00 . A A . 103 GLN O 1 1 3 6834 1 1 103 GLN OE1 O -2.904 -3.354 -2.627 1.00 . A A . 103 GLN OE1 1 1 3 6835 1 1 104 ALA C C -1.429 1.899 -4.424 1.00 . A A . 104 ALA C 1 1 3 6836 1 1 104 ALA CA C 0.068 1.676 -4.288 1.00 . A A . 104 ALA CA 1 1 3 6837 1 1 104 ALA CB C 0.799 2.171 -5.527 1.00 . A A . 104 ALA CB 1 1 3 6838 1 1 104 ALA H H 0.245 -0.384 -4.761 1.00 . A A . 104 ALA H 1 1 3 6839 1 1 104 ALA HA H 0.422 2.239 -3.439 1.00 . A A . 104 ALA HA 1 1 3 6840 1 1 104 ALA HB1 H 1.059 3.211 -5.399 1.00 . A A . 104 ALA HB1 1 1 3 6841 1 1 104 ALA HB2 H 0.161 2.063 -6.391 1.00 . A A . 104 ALA HB2 1 1 3 6842 1 1 104 ALA HB3 H 1.698 1.594 -5.668 1.00 . A A . 104 ALA HB3 1 1 3 6843 1 1 104 ALA N N 0.360 0.267 -4.038 1.00 . A A . 104 ALA N 1 1 3 6844 1 1 104 ALA O O -2.055 1.442 -5.384 1.00 . A A . 104 ALA O 1 1 3 6845 1 1 105 GLN C C -3.762 4.329 -3.385 1.00 . A A . 105 GLN C 1 1 3 6846 1 1 105 GLN CA C -3.433 2.843 -3.440 1.00 . A A . 105 GLN CA 1 1 3 6847 1 1 105 GLN CB C -4.081 2.118 -2.266 1.00 . A A . 105 GLN CB 1 1 3 6848 1 1 105 GLN CD C -4.225 -0.103 -1.075 1.00 . A A . 105 GLN CD 1 1 3 6849 1 1 105 GLN CG C -3.985 0.613 -2.385 1.00 . A A . 105 GLN CG 1 1 3 6850 1 1 105 GLN H H -1.447 2.894 -2.697 1.00 . A A . 105 GLN H 1 1 3 6851 1 1 105 GLN HA H -3.832 2.437 -4.351 1.00 . A A . 105 GLN HA 1 1 3 6852 1 1 105 GLN HB2 H -3.597 2.420 -1.352 1.00 . A A . 105 GLN HB2 1 1 3 6853 1 1 105 GLN HB3 H -5.127 2.385 -2.218 1.00 . A A . 105 GLN HB3 1 1 3 6854 1 1 105 GLN HE21 H -5.576 -1.274 -1.939 1.00 . A A . 105 GLN HE21 1 1 3 6855 1 1 105 GLN HE22 H -5.292 -1.570 -0.261 1.00 . A A . 105 GLN HE22 1 1 3 6856 1 1 105 GLN HG2 H -4.724 0.283 -3.088 1.00 . A A . 105 GLN HG2 1 1 3 6857 1 1 105 GLN HG3 H -3.001 0.355 -2.752 1.00 . A A . 105 GLN HG3 1 1 3 6858 1 1 105 GLN N N -2.002 2.584 -3.443 1.00 . A A . 105 GLN N 1 1 3 6859 1 1 105 GLN NE2 N -5.124 -1.080 -1.094 1.00 . A A . 105 GLN NE2 1 1 3 6860 1 1 105 GLN O O -3.246 5.066 -2.547 1.00 . A A . 105 GLN O 1 1 3 6861 1 1 105 GLN OE1 O -3.605 0.207 -0.060 1.00 . A A . 105 GLN OE1 1 1 3 6862 1 1 106 LYS C C -6.493 6.266 -3.802 1.00 . A A . 106 LYS C 1 1 3 6863 1 1 106 LYS CA C -5.080 6.136 -4.359 1.00 . A A . 106 LYS CA 1 1 3 6864 1 1 106 LYS CB C -5.034 6.650 -5.797 1.00 . A A . 106 LYS CB 1 1 3 6865 1 1 106 LYS CD C -3.989 8.497 -7.143 1.00 . A A . 106 LYS CD 1 1 3 6866 1 1 106 LYS CE C -4.914 8.597 -8.343 1.00 . A A . 106 LYS CE 1 1 3 6867 1 1 106 LYS CG C -4.755 8.141 -5.882 1.00 . A A . 106 LYS CG 1 1 3 6868 1 1 106 LYS H H -5.011 4.092 -4.913 1.00 . A A . 106 LYS H 1 1 3 6869 1 1 106 LYS HA H -4.410 6.728 -3.749 1.00 . A A . 106 LYS HA 1 1 3 6870 1 1 106 LYS HB2 H -4.258 6.124 -6.335 1.00 . A A . 106 LYS HB2 1 1 3 6871 1 1 106 LYS HB3 H -5.984 6.455 -6.268 1.00 . A A . 106 LYS HB3 1 1 3 6872 1 1 106 LYS HD2 H -3.500 9.450 -6.999 1.00 . A A . 106 LYS HD2 1 1 3 6873 1 1 106 LYS HD3 H -3.248 7.735 -7.334 1.00 . A A . 106 LYS HD3 1 1 3 6874 1 1 106 LYS HE2 H -4.604 7.874 -9.081 1.00 . A A . 106 LYS HE2 1 1 3 6875 1 1 106 LYS HE3 H -5.925 8.374 -8.024 1.00 . A A . 106 LYS HE3 1 1 3 6876 1 1 106 LYS HG2 H -5.694 8.675 -5.883 1.00 . A A . 106 LYS HG2 1 1 3 6877 1 1 106 LYS HG3 H -4.172 8.437 -5.022 1.00 . A A . 106 LYS HG3 1 1 3 6878 1 1 106 LYS HZ1 H -4.884 10.679 -8.204 1.00 . A A . 106 LYS HZ1 1 1 3 6879 1 1 106 LYS HZ2 H -5.724 10.093 -9.549 1.00 . A A . 106 LYS HZ2 1 1 3 6880 1 1 106 LYS HZ3 H -4.033 10.068 -9.534 1.00 . A A . 106 LYS HZ3 1 1 3 6881 1 1 106 LYS N N -4.643 4.746 -4.286 1.00 . A A . 106 LYS N 1 1 3 6882 1 1 106 LYS NZ N -4.886 9.954 -8.950 1.00 . A A . 106 LYS NZ 1 1 3 6883 1 1 106 LYS O O -7.381 5.493 -4.152 1.00 . A A . 106 LYS O 1 1 3 6884 1 1 107 TRP C C -8.750 8.609 -2.894 1.00 . A A . 107 TRP C 1 1 3 6885 1 1 107 TRP CA C -7.985 7.435 -2.287 1.00 . A A . 107 TRP CA 1 1 3 6886 1 1 107 TRP CB C -7.788 7.655 -0.788 1.00 . A A . 107 TRP CB 1 1 3 6887 1 1 107 TRP CD1 C -6.591 5.539 0.032 1.00 . A A . 107 TRP CD1 1 1 3 6888 1 1 107 TRP CD2 C -8.685 5.778 0.782 1.00 . A A . 107 TRP CD2 1 1 3 6889 1 1 107 TRP CE2 C -8.163 4.580 1.300 1.00 . A A . 107 TRP CE2 1 1 3 6890 1 1 107 TRP CE3 C -9.986 6.147 1.111 1.00 . A A . 107 TRP CE3 1 1 3 6891 1 1 107 TRP CG C -7.672 6.374 -0.025 1.00 . A A . 107 TRP CG 1 1 3 6892 1 1 107 TRP CH2 C -10.178 4.134 2.441 1.00 . A A . 107 TRP CH2 1 1 3 6893 1 1 107 TRP CZ2 C -8.903 3.747 2.134 1.00 . A A . 107 TRP CZ2 1 1 3 6894 1 1 107 TRP CZ3 C -10.719 5.324 1.936 1.00 . A A . 107 TRP CZ3 1 1 3 6895 1 1 107 TRP H H -5.936 7.806 -2.660 1.00 . A A . 107 TRP H 1 1 3 6896 1 1 107 TRP HA H -8.565 6.537 -2.431 1.00 . A A . 107 TRP HA 1 1 3 6897 1 1 107 TRP HB2 H -6.885 8.222 -0.625 1.00 . A A . 107 TRP HB2 1 1 3 6898 1 1 107 TRP HB3 H -8.632 8.204 -0.395 1.00 . A A . 107 TRP HB3 1 1 3 6899 1 1 107 TRP HD1 H -5.656 5.716 -0.481 1.00 . A A . 107 TRP HD1 1 1 3 6900 1 1 107 TRP HE1 H -6.268 3.716 1.024 1.00 . A A . 107 TRP HE1 1 1 3 6901 1 1 107 TRP HE3 H -10.419 7.057 0.732 1.00 . A A . 107 TRP HE3 1 1 3 6902 1 1 107 TRP HH2 H -10.790 3.517 3.083 1.00 . A A . 107 TRP HH2 1 1 3 6903 1 1 107 TRP HZ2 H -8.501 2.826 2.526 1.00 . A A . 107 TRP HZ2 1 1 3 6904 1 1 107 TRP HZ3 H -11.728 5.597 2.200 1.00 . A A . 107 TRP HZ3 1 1 3 6905 1 1 107 TRP N N -6.688 7.230 -2.915 1.00 . A A . 107 TRP N 1 1 3 6906 1 1 107 TRP NE1 N -6.880 4.454 0.828 1.00 . A A . 107 TRP NE1 1 1 3 6907 1 1 107 TRP O O -8.177 9.456 -3.579 1.00 . A A . 107 TRP O 1 1 3 6908 1 1 108 PHE C C -11.964 10.120 -2.077 1.00 . A A . 108 PHE C 1 1 3 6909 1 1 108 PHE CA C -10.932 9.701 -3.132 1.00 . A A . 108 PHE CA 1 1 3 6910 1 1 108 PHE CB C -11.667 9.232 -4.391 1.00 . A A . 108 PHE CB 1 1 3 6911 1 1 108 PHE CD1 C -10.163 7.693 -5.724 1.00 . A A . 108 PHE CD1 1 1 3 6912 1 1 108 PHE CD2 C -10.548 9.907 -6.533 1.00 . A A . 108 PHE CD2 1 1 3 6913 1 1 108 PHE CE1 C -9.351 7.436 -6.816 1.00 . A A . 108 PHE CE1 1 1 3 6914 1 1 108 PHE CE2 C -9.737 9.653 -7.622 1.00 . A A . 108 PHE CE2 1 1 3 6915 1 1 108 PHE CG C -10.771 8.935 -5.569 1.00 . A A . 108 PHE CG 1 1 3 6916 1 1 108 PHE CZ C -9.139 8.421 -7.764 1.00 . A A . 108 PHE CZ 1 1 3 6917 1 1 108 PHE H H -10.446 7.931 -2.072 1.00 . A A . 108 PHE H 1 1 3 6918 1 1 108 PHE HA H -10.316 10.551 -3.381 1.00 . A A . 108 PHE HA 1 1 3 6919 1 1 108 PHE HB2 H -12.218 8.338 -4.159 1.00 . A A . 108 PHE HB2 1 1 3 6920 1 1 108 PHE HB3 H -12.363 10.003 -4.692 1.00 . A A . 108 PHE HB3 1 1 3 6921 1 1 108 PHE HD1 H -10.333 6.922 -4.985 1.00 . A A . 108 PHE HD1 1 1 3 6922 1 1 108 PHE HD2 H -11.017 10.873 -6.426 1.00 . A A . 108 PHE HD2 1 1 3 6923 1 1 108 PHE HE1 H -8.886 6.466 -6.931 1.00 . A A . 108 PHE HE1 1 1 3 6924 1 1 108 PHE HE2 H -9.576 10.419 -8.366 1.00 . A A . 108 PHE HE2 1 1 3 6925 1 1 108 PHE HZ H -8.501 8.225 -8.614 1.00 . A A . 108 PHE HZ 1 1 3 6926 1 1 108 PHE N N -10.058 8.642 -2.627 1.00 . A A . 108 PHE N 1 1 3 6927 1 1 108 PHE O O -12.413 9.305 -1.274 1.00 . A A . 108 PHE O 1 1 3 6928 1 1 109 LEU C C -14.706 12.082 -1.845 1.00 . A A . 109 LEU C 1 1 3 6929 1 1 109 LEU CA C -13.344 11.934 -1.169 1.00 . A A . 109 LEU CA 1 1 3 6930 1 1 109 LEU CB C -12.904 13.301 -0.637 1.00 . A A . 109 LEU CB 1 1 3 6931 1 1 109 LEU CD1 C -14.029 12.852 1.562 1.00 . A A . 109 LEU CD1 1 1 3 6932 1 1 109 LEU CD2 C -13.160 15.142 1.054 1.00 . A A . 109 LEU CD2 1 1 3 6933 1 1 109 LEU CG C -13.791 13.883 0.471 1.00 . A A . 109 LEU CG 1 1 3 6934 1 1 109 LEU H H -11.966 11.988 -2.784 1.00 . A A . 109 LEU H 1 1 3 6935 1 1 109 LEU HA H -13.436 11.246 -0.344 1.00 . A A . 109 LEU HA 1 1 3 6936 1 1 109 LEU HB2 H -11.899 13.211 -0.254 1.00 . A A . 109 LEU HB2 1 1 3 6937 1 1 109 LEU HB3 H -12.895 13.998 -1.461 1.00 . A A . 109 LEU HB3 1 1 3 6938 1 1 109 LEU HD11 H -14.346 13.351 2.468 1.00 . A A . 109 LEU HD11 1 1 3 6939 1 1 109 LEU HD12 H -13.115 12.310 1.752 1.00 . A A . 109 LEU HD12 1 1 3 6940 1 1 109 LEU HD13 H -14.798 12.164 1.243 1.00 . A A . 109 LEU HD13 1 1 3 6941 1 1 109 LEU HD21 H -12.099 15.139 0.855 1.00 . A A . 109 LEU HD21 1 1 3 6942 1 1 109 LEU HD22 H -13.326 15.171 2.122 1.00 . A A . 109 LEU HD22 1 1 3 6943 1 1 109 LEU HD23 H -13.608 16.013 0.598 1.00 . A A . 109 LEU HD23 1 1 3 6944 1 1 109 LEU HG H -14.748 14.153 0.050 1.00 . A A . 109 LEU HG 1 1 3 6945 1 1 109 LEU N N -12.349 11.394 -2.106 1.00 . A A . 109 LEU N 1 1 3 6946 1 1 109 LEU O O -14.802 12.685 -2.913 1.00 . A A . 109 LEU O 1 1 3 6947 1 1 110 PHE C C -18.141 12.029 -0.738 1.00 . A A . 110 PHE C 1 1 3 6948 1 1 110 PHE CA C -17.099 11.632 -1.785 1.00 . A A . 110 PHE CA 1 1 3 6949 1 1 110 PHE CB C -17.517 10.293 -2.415 1.00 . A A . 110 PHE CB 1 1 3 6950 1 1 110 PHE CD1 C -15.705 10.447 -4.158 1.00 . A A . 110 PHE CD1 1 1 3 6951 1 1 110 PHE CD2 C -16.321 8.294 -3.350 1.00 . A A . 110 PHE CD2 1 1 3 6952 1 1 110 PHE CE1 C -14.771 9.869 -4.995 1.00 . A A . 110 PHE CE1 1 1 3 6953 1 1 110 PHE CE2 C -15.386 7.710 -4.182 1.00 . A A . 110 PHE CE2 1 1 3 6954 1 1 110 PHE CG C -16.490 9.668 -3.324 1.00 . A A . 110 PHE CG 1 1 3 6955 1 1 110 PHE CZ C -14.611 8.497 -5.007 1.00 . A A . 110 PHE CZ 1 1 3 6956 1 1 110 PHE H H -15.616 11.078 -0.366 1.00 . A A . 110 PHE H 1 1 3 6957 1 1 110 PHE HA H -17.082 12.386 -2.556 1.00 . A A . 110 PHE HA 1 1 3 6958 1 1 110 PHE HB2 H -17.727 9.584 -1.624 1.00 . A A . 110 PHE HB2 1 1 3 6959 1 1 110 PHE HB3 H -18.415 10.449 -2.996 1.00 . A A . 110 PHE HB3 1 1 3 6960 1 1 110 PHE HD1 H -15.827 11.517 -4.149 1.00 . A A . 110 PHE HD1 1 1 3 6961 1 1 110 PHE HD2 H -16.923 7.677 -2.700 1.00 . A A . 110 PHE HD2 1 1 3 6962 1 1 110 PHE HE1 H -14.163 10.488 -5.637 1.00 . A A . 110 PHE HE1 1 1 3 6963 1 1 110 PHE HE2 H -15.258 6.637 -4.183 1.00 . A A . 110 PHE HE2 1 1 3 6964 1 1 110 PHE HZ H -13.885 8.039 -5.660 1.00 . A A . 110 PHE HZ 1 1 3 6965 1 1 110 PHE N N -15.754 11.542 -1.218 1.00 . A A . 110 PHE N 1 1 3 6966 1 1 110 PHE O O -18.033 11.678 0.438 1.00 . A A . 110 PHE O 1 1 3 6967 1 1 111 LYS C C -21.453 12.250 -0.488 1.00 . A A . 111 LYS C 1 1 3 6968 1 1 111 LYS CA C -20.267 13.186 -0.330 1.00 . A A . 111 LYS CA 1 1 3 6969 1 1 111 LYS CB C -20.730 14.610 -0.669 1.00 . A A . 111 LYS CB 1 1 3 6970 1 1 111 LYS CD C -21.107 16.737 0.639 1.00 . A A . 111 LYS CD 1 1 3 6971 1 1 111 LYS CE C -20.964 17.104 2.105 1.00 . A A . 111 LYS CE 1 1 3 6972 1 1 111 LYS CG C -21.498 15.277 0.465 1.00 . A A . 111 LYS CG 1 1 3 6973 1 1 111 LYS H H -19.181 12.975 -2.152 1.00 . A A . 111 LYS H 1 1 3 6974 1 1 111 LYS HA H -19.925 13.156 0.696 1.00 . A A . 111 LYS HA 1 1 3 6975 1 1 111 LYS HB2 H -19.873 15.218 -0.909 1.00 . A A . 111 LYS HB2 1 1 3 6976 1 1 111 LYS HB3 H -21.379 14.563 -1.530 1.00 . A A . 111 LYS HB3 1 1 3 6977 1 1 111 LYS HD2 H -20.168 16.909 0.143 1.00 . A A . 111 LYS HD2 1 1 3 6978 1 1 111 LYS HD3 H -21.874 17.359 0.198 1.00 . A A . 111 LYS HD3 1 1 3 6979 1 1 111 LYS HE2 H -21.732 16.596 2.665 1.00 . A A . 111 LYS HE2 1 1 3 6980 1 1 111 LYS HE3 H -19.993 16.776 2.454 1.00 . A A . 111 LYS HE3 1 1 3 6981 1 1 111 LYS HG2 H -22.556 15.223 0.249 1.00 . A A . 111 LYS HG2 1 1 3 6982 1 1 111 LYS HG3 H -21.294 14.747 1.385 1.00 . A A . 111 LYS HG3 1 1 3 6983 1 1 111 LYS HZ1 H -20.993 19.081 1.427 1.00 . A A . 111 LYS HZ1 1 1 3 6984 1 1 111 LYS HZ2 H -20.346 18.902 2.979 1.00 . A A . 111 LYS HZ2 1 1 3 6985 1 1 111 LYS HZ3 H -22.017 18.795 2.744 1.00 . A A . 111 LYS HZ3 1 1 3 6986 1 1 111 LYS N N -19.166 12.749 -1.196 1.00 . A A . 111 LYS N 1 1 3 6987 1 1 111 LYS NZ N -21.090 18.573 2.330 1.00 . A A . 111 LYS NZ 1 1 3 6988 1 1 111 LYS O O -21.930 12.040 -1.597 1.00 . A A . 111 LYS O 1 1 3 6989 1 1 112 PHE C C -24.387 11.610 0.409 1.00 . A A . 112 PHE C 1 1 3 6990 1 1 112 PHE CA C -23.100 10.812 0.564 1.00 . A A . 112 PHE CA 1 1 3 6991 1 1 112 PHE CB C -23.159 9.940 1.815 1.00 . A A . 112 PHE CB 1 1 3 6992 1 1 112 PHE CD1 C -25.441 8.915 2.015 1.00 . A A . 112 PHE CD1 1 1 3 6993 1 1 112 PHE CD2 C -23.645 7.544 1.268 1.00 . A A . 112 PHE CD2 1 1 3 6994 1 1 112 PHE CE1 C -26.300 7.841 1.914 1.00 . A A . 112 PHE CE1 1 1 3 6995 1 1 112 PHE CE2 C -24.499 6.466 1.168 1.00 . A A . 112 PHE CE2 1 1 3 6996 1 1 112 PHE CG C -24.101 8.779 1.693 1.00 . A A . 112 PHE CG 1 1 3 6997 1 1 112 PHE CZ C -25.830 6.614 1.493 1.00 . A A . 112 PHE CZ 1 1 3 6998 1 1 112 PHE H H -21.552 11.926 1.487 1.00 . A A . 112 PHE H 1 1 3 6999 1 1 112 PHE HA H -22.985 10.176 -0.302 1.00 . A A . 112 PHE HA 1 1 3 7000 1 1 112 PHE HB2 H -22.174 9.549 2.017 1.00 . A A . 112 PHE HB2 1 1 3 7001 1 1 112 PHE HB3 H -23.481 10.544 2.651 1.00 . A A . 112 PHE HB3 1 1 3 7002 1 1 112 PHE HD1 H -25.819 9.873 2.339 1.00 . A A . 112 PHE HD1 1 1 3 7003 1 1 112 PHE HD2 H -22.611 7.426 1.009 1.00 . A A . 112 PHE HD2 1 1 3 7004 1 1 112 PHE HE1 H -27.334 7.960 2.172 1.00 . A A . 112 PHE HE1 1 1 3 7005 1 1 112 PHE HE2 H -24.125 5.508 0.836 1.00 . A A . 112 PHE HE2 1 1 3 7006 1 1 112 PHE HZ H -26.500 5.774 1.417 1.00 . A A . 112 PHE HZ 1 1 3 7007 1 1 112 PHE N N -21.947 11.706 0.617 1.00 . A A . 112 PHE N 1 1 3 7008 1 1 112 PHE O O -24.950 12.106 1.385 1.00 . A A . 112 PHE O 1 1 3 7009 1 1 113 THR C C -27.249 11.531 -1.251 1.00 . A A . 113 THR C 1 1 3 7010 1 1 113 THR CA C -26.054 12.476 -1.137 1.00 . A A . 113 THR CA 1 1 3 7011 1 1 113 THR CB C -25.864 13.256 -2.440 1.00 . A A . 113 THR CB 1 1 3 7012 1 1 113 THR CG2 C -24.729 14.257 -2.377 1.00 . A A . 113 THR CG2 1 1 3 7013 1 1 113 THR H H -24.342 11.315 -1.560 1.00 . A A . 113 THR H 1 1 3 7014 1 1 113 THR HA H -26.233 13.171 -0.330 1.00 . A A . 113 THR HA 1 1 3 7015 1 1 113 THR HB H -26.772 13.799 -2.660 1.00 . A A . 113 THR HB 1 1 3 7016 1 1 113 THR HG1 H -25.274 12.874 -4.272 1.00 . A A . 113 THR HG1 1 1 3 7017 1 1 113 THR HG21 H -24.364 14.445 -3.377 1.00 . A A . 113 THR HG21 1 1 3 7018 1 1 113 THR HG22 H -23.929 13.860 -1.771 1.00 . A A . 113 THR HG22 1 1 3 7019 1 1 113 THR HG23 H -25.086 15.182 -1.947 1.00 . A A . 113 THR HG23 1 1 3 7020 1 1 113 THR N N -24.841 11.735 -0.830 1.00 . A A . 113 THR N 1 1 3 7021 1 1 113 THR O O -28.003 11.575 -2.226 1.00 . A A . 113 THR O 1 1 3 7022 1 1 113 THR OG1 O -25.598 12.374 -3.518 1.00 . A A . 113 THR OG1 1 1 3 7023 1 1 114 GLY C C -28.891 9.276 1.147 1.00 . A A . 114 GLY C 1 1 3 7024 1 1 114 GLY CA C -28.512 9.725 -0.247 1.00 . A A . 114 GLY CA 1 1 3 7025 1 1 114 GLY H H -26.779 10.683 0.498 1.00 . A A . 114 GLY H 1 1 3 7026 1 1 114 GLY HA2 H -29.373 10.182 -0.710 1.00 . A A . 114 GLY HA2 1 1 3 7027 1 1 114 GLY HA3 H -28.227 8.861 -0.823 1.00 . A A . 114 GLY HA3 1 1 3 7028 1 1 114 GLY N N -27.412 10.673 -0.247 1.00 . A A . 114 GLY N 1 1 3 7029 1 1 114 GLY O O -28.832 10.056 2.099 1.00 . A A . 114 GLY O 1 1 3 7030 1 1 115 GLN C C -28.833 6.210 2.907 1.00 . A A . 115 GLN C 1 1 3 7031 1 1 115 GLN CA C -29.663 7.443 2.562 1.00 . A A . 115 GLN CA 1 1 3 7032 1 1 115 GLN CB C -31.142 7.080 2.556 1.00 . A A . 115 GLN CB 1 1 3 7033 1 1 115 GLN CD C -33.060 6.058 1.266 1.00 . A A . 115 GLN CD 1 1 3 7034 1 1 115 GLN CG C -31.585 6.395 1.276 1.00 . A A . 115 GLN CG 1 1 3 7035 1 1 115 GLN H H -29.289 7.440 0.472 1.00 . A A . 115 GLN H 1 1 3 7036 1 1 115 GLN HA H -29.490 8.198 3.317 1.00 . A A . 115 GLN HA 1 1 3 7037 1 1 115 GLN HB2 H -31.339 6.416 3.383 1.00 . A A . 115 GLN HB2 1 1 3 7038 1 1 115 GLN HB3 H -31.723 7.982 2.679 1.00 . A A . 115 GLN HB3 1 1 3 7039 1 1 115 GLN HE21 H -32.756 4.719 -0.168 1.00 . A A . 115 GLN HE21 1 1 3 7040 1 1 115 GLN HE22 H -34.390 4.884 0.368 1.00 . A A . 115 GLN HE22 1 1 3 7041 1 1 115 GLN HG2 H -31.378 7.051 0.443 1.00 . A A . 115 GLN HG2 1 1 3 7042 1 1 115 GLN HG3 H -31.020 5.481 1.160 1.00 . A A . 115 GLN HG3 1 1 3 7043 1 1 115 GLN N N -29.275 8.008 1.269 1.00 . A A . 115 GLN N 1 1 3 7044 1 1 115 GLN NE2 N -33.441 5.125 0.403 1.00 . A A . 115 GLN NE2 1 1 3 7045 1 1 115 GLN O O -28.365 5.494 2.027 1.00 . A A . 115 GLN O 1 1 3 7046 1 1 115 GLN OE1 O -33.845 6.626 2.027 1.00 . A A . 115 GLN OE1 1 1 3 7047 1 1 116 ASP C C -28.491 3.508 4.297 1.00 . A A . 116 ASP C 1 1 3 7048 1 1 116 ASP CA C -27.886 4.847 4.701 1.00 . A A . 116 ASP CA 1 1 3 7049 1 1 116 ASP CB C -27.810 4.926 6.218 1.00 . A A . 116 ASP CB 1 1 3 7050 1 1 116 ASP CG C -26.981 6.104 6.691 1.00 . A A . 116 ASP CG 1 1 3 7051 1 1 116 ASP H H -29.064 6.596 4.849 1.00 . A A . 116 ASP H 1 1 3 7052 1 1 116 ASP HA H -26.890 4.919 4.297 1.00 . A A . 116 ASP HA 1 1 3 7053 1 1 116 ASP HB2 H -28.808 5.027 6.619 1.00 . A A . 116 ASP HB2 1 1 3 7054 1 1 116 ASP HB3 H -27.372 4.019 6.588 1.00 . A A . 116 ASP HB3 1 1 3 7055 1 1 116 ASP N N -28.661 5.979 4.200 1.00 . A A . 116 ASP N 1 1 3 7056 1 1 116 ASP O O -27.797 2.497 4.221 1.00 . A A . 116 ASP O 1 1 3 7057 1 1 116 ASP OD1 O -26.363 6.777 5.839 1.00 . A A . 116 ASP OD1 1 1 3 7058 1 1 116 ASP OD2 O -26.951 6.355 7.913 1.00 . A A . 116 ASP OD2 1 1 3 7059 1 1 117 GLN C C -29.949 1.705 2.359 1.00 . A A . 117 GLN C 1 1 3 7060 1 1 117 GLN CA C -30.503 2.301 3.655 1.00 . A A . 117 GLN CA 1 1 3 7061 1 1 117 GLN CB C -31.991 2.603 3.501 1.00 . A A . 117 GLN CB 1 1 3 7062 1 1 117 GLN CD C -33.369 2.530 5.616 1.00 . A A . 117 GLN CD 1 1 3 7063 1 1 117 GLN CG C -32.568 3.393 4.664 1.00 . A A . 117 GLN CG 1 1 3 7064 1 1 117 GLN H H -30.281 4.351 4.138 1.00 . A A . 117 GLN H 1 1 3 7065 1 1 117 GLN HA H -30.377 1.577 4.448 1.00 . A A . 117 GLN HA 1 1 3 7066 1 1 117 GLN HB2 H -32.140 3.173 2.596 1.00 . A A . 117 GLN HB2 1 1 3 7067 1 1 117 GLN HB3 H -32.531 1.670 3.422 1.00 . A A . 117 GLN HB3 1 1 3 7068 1 1 117 GLN HE21 H -32.345 3.247 7.164 1.00 . A A . 117 GLN HE21 1 1 3 7069 1 1 117 GLN HE22 H -33.565 2.084 7.545 1.00 . A A . 117 GLN HE22 1 1 3 7070 1 1 117 GLN HG2 H -31.758 3.845 5.214 1.00 . A A . 117 GLN HG2 1 1 3 7071 1 1 117 GLN HG3 H -33.211 4.168 4.272 1.00 . A A . 117 GLN HG3 1 1 3 7072 1 1 117 GLN N N -29.788 3.513 4.048 1.00 . A A . 117 GLN N 1 1 3 7073 1 1 117 GLN NE2 N -33.062 2.629 6.905 1.00 . A A . 117 GLN NE2 1 1 3 7074 1 1 117 GLN O O -30.369 0.629 1.938 1.00 . A A . 117 GLN O 1 1 3 7075 1 1 117 GLN OE1 O -34.255 1.783 5.201 1.00 . A A . 117 GLN OE1 1 1 3 7076 1 1 118 GLU C C -27.158 1.081 0.795 1.00 . A A . 118 GLU C 1 1 3 7077 1 1 118 GLU CA C -28.396 1.919 0.497 1.00 . A A . 118 GLU CA 1 1 3 7078 1 1 118 GLU CB C -28.013 3.098 -0.404 1.00 . A A . 118 GLU CB 1 1 3 7079 1 1 118 GLU CD C -28.946 2.194 -2.568 1.00 . A A . 118 GLU CD 1 1 3 7080 1 1 118 GLU CG C -27.714 2.697 -1.840 1.00 . A A . 118 GLU CG 1 1 3 7081 1 1 118 GLU H H -28.697 3.248 2.108 1.00 . A A . 118 GLU H 1 1 3 7082 1 1 118 GLU HA H -29.120 1.304 -0.011 1.00 . A A . 118 GLU HA 1 1 3 7083 1 1 118 GLU HB2 H -28.826 3.812 -0.411 1.00 . A A . 118 GLU HB2 1 1 3 7084 1 1 118 GLU HB3 H -27.135 3.574 0.003 1.00 . A A . 118 GLU HB3 1 1 3 7085 1 1 118 GLU HG2 H -27.329 3.556 -2.365 1.00 . A A . 118 GLU HG2 1 1 3 7086 1 1 118 GLU HG3 H -26.970 1.915 -1.835 1.00 . A A . 118 GLU HG3 1 1 3 7087 1 1 118 GLU N N -29.001 2.399 1.734 1.00 . A A . 118 GLU N 1 1 3 7088 1 1 118 GLU O O -26.687 0.322 -0.053 1.00 . A A . 118 GLU O 1 1 3 7089 1 1 118 GLU OE1 O -29.825 3.020 -2.885 1.00 . A A . 118 GLU OE1 1 1 3 7090 1 1 118 GLU OE2 O -29.025 0.974 -2.823 1.00 . A A . 118 GLU OE2 1 1 3 7091 1 1 119 ILE C C -25.797 -0.926 2.863 1.00 . A A . 119 ILE C 1 1 3 7092 1 1 119 ILE CA C -25.455 0.486 2.424 1.00 . A A . 119 ILE CA 1 1 3 7093 1 1 119 ILE CB C -24.704 1.195 3.557 1.00 . A A . 119 ILE CB 1 1 3 7094 1 1 119 ILE CD1 C -23.876 3.461 4.326 1.00 . A A . 119 ILE CD1 1 1 3 7095 1 1 119 ILE CG1 C -24.628 2.696 3.271 1.00 . A A . 119 ILE CG1 1 1 3 7096 1 1 119 ILE CG2 C -23.312 0.596 3.710 1.00 . A A . 119 ILE CG2 1 1 3 7097 1 1 119 ILE H H -27.054 1.843 2.635 1.00 . A A . 119 ILE H 1 1 3 7098 1 1 119 ILE HA H -24.796 0.430 1.580 1.00 . A A . 119 ILE HA 1 1 3 7099 1 1 119 ILE HB H -25.247 1.035 4.476 1.00 . A A . 119 ILE HB 1 1 3 7100 1 1 119 ILE HD11 H -22.861 3.094 4.371 1.00 . A A . 119 ILE HD11 1 1 3 7101 1 1 119 ILE HD12 H -24.360 3.318 5.285 1.00 . A A . 119 ILE HD12 1 1 3 7102 1 1 119 ILE HD13 H -23.869 4.513 4.073 1.00 . A A . 119 ILE HD13 1 1 3 7103 1 1 119 ILE HG12 H -24.131 2.852 2.329 1.00 . A A . 119 ILE HG12 1 1 3 7104 1 1 119 ILE HG13 H -25.626 3.098 3.216 1.00 . A A . 119 ILE HG13 1 1 3 7105 1 1 119 ILE HG21 H -22.910 0.364 2.735 1.00 . A A . 119 ILE HG21 1 1 3 7106 1 1 119 ILE HG22 H -23.374 -0.307 4.297 1.00 . A A . 119 ILE HG22 1 1 3 7107 1 1 119 ILE HG23 H -22.664 1.304 4.206 1.00 . A A . 119 ILE HG23 1 1 3 7108 1 1 119 ILE N N -26.635 1.226 2.007 1.00 . A A . 119 ILE N 1 1 3 7109 1 1 119 ILE O O -26.315 -1.139 3.959 1.00 . A A . 119 ILE O 1 1 3 7110 1 1 120 ASN C C -24.501 -4.011 2.739 1.00 . A A . 120 ASN C 1 1 3 7111 1 1 120 ASN CA C -25.772 -3.282 2.311 1.00 . A A . 120 ASN CA 1 1 3 7112 1 1 120 ASN CB C -26.391 -3.975 1.095 1.00 . A A . 120 ASN CB 1 1 3 7113 1 1 120 ASN CG C -27.458 -4.970 1.497 1.00 . A A . 120 ASN CG 1 1 3 7114 1 1 120 ASN H H -25.086 -1.656 1.148 1.00 . A A . 120 ASN H 1 1 3 7115 1 1 120 ASN HA H -26.479 -3.308 3.127 1.00 . A A . 120 ASN HA 1 1 3 7116 1 1 120 ASN HB2 H -26.840 -3.227 0.454 1.00 . A A . 120 ASN HB2 1 1 3 7117 1 1 120 ASN HB3 H -25.618 -4.495 0.552 1.00 . A A . 120 ASN HB3 1 1 3 7118 1 1 120 ASN HD21 H -26.178 -6.467 1.262 1.00 . A A . 120 ASN HD21 1 1 3 7119 1 1 120 ASN HD22 H -27.767 -6.913 1.764 1.00 . A A . 120 ASN HD22 1 1 3 7120 1 1 120 ASN N N -25.497 -1.891 2.005 1.00 . A A . 120 ASN N 1 1 3 7121 1 1 120 ASN ND2 N -27.100 -6.246 1.507 1.00 . A A . 120 ASN ND2 1 1 3 7122 1 1 120 ASN O O -24.561 -4.991 3.475 1.00 . A A . 120 ASN O 1 1 3 7123 1 1 120 ASN OD1 O -28.589 -4.596 1.796 1.00 . A A . 120 ASN OD1 1 1 3 7124 1 1 121 LEU C C -21.833 -5.439 1.861 1.00 . A A . 121 LEU C 1 1 3 7125 1 1 121 LEU CA C -22.053 -4.128 2.607 1.00 . A A . 121 LEU CA 1 1 3 7126 1 1 121 LEU CB C -21.931 -4.363 4.114 1.00 . A A . 121 LEU CB 1 1 3 7127 1 1 121 LEU CD1 C -21.882 -3.449 6.443 1.00 . A A . 121 LEU CD1 1 1 3 7128 1 1 121 LEU CD2 C -21.193 -2.005 4.529 1.00 . A A . 121 LEU CD2 1 1 3 7129 1 1 121 LEU CG C -22.123 -3.120 4.980 1.00 . A A . 121 LEU CG 1 1 3 7130 1 1 121 LEU H H -23.366 -2.739 1.687 1.00 . A A . 121 LEU H 1 1 3 7131 1 1 121 LEU HA H -21.284 -3.433 2.305 1.00 . A A . 121 LEU HA 1 1 3 7132 1 1 121 LEU HB2 H -22.667 -5.097 4.406 1.00 . A A . 121 LEU HB2 1 1 3 7133 1 1 121 LEU HB3 H -20.950 -4.766 4.318 1.00 . A A . 121 LEU HB3 1 1 3 7134 1 1 121 LEU HD11 H -20.962 -2.981 6.767 1.00 . A A . 121 LEU HD11 1 1 3 7135 1 1 121 LEU HD12 H -21.804 -4.519 6.567 1.00 . A A . 121 LEU HD12 1 1 3 7136 1 1 121 LEU HD13 H -22.703 -3.075 7.034 1.00 . A A . 121 LEU HD13 1 1 3 7137 1 1 121 LEU HD21 H -20.254 -2.086 5.057 1.00 . A A . 121 LEU HD21 1 1 3 7138 1 1 121 LEU HD22 H -21.644 -1.048 4.743 1.00 . A A . 121 LEU HD22 1 1 3 7139 1 1 121 LEU HD23 H -21.018 -2.088 3.470 1.00 . A A . 121 LEU HD23 1 1 3 7140 1 1 121 LEU HG H -23.140 -2.773 4.878 1.00 . A A . 121 LEU HG 1 1 3 7141 1 1 121 LEU N N -23.347 -3.525 2.272 1.00 . A A . 121 LEU N 1 1 3 7142 1 1 121 LEU O O -20.715 -5.756 1.460 1.00 . A A . 121 LEU O 1 1 3 7143 1 1 122 LEU C C -22.615 -7.293 -0.496 1.00 . A A . 122 LEU C 1 1 3 7144 1 1 122 LEU CA C -22.833 -7.484 0.999 1.00 . A A . 122 LEU CA 1 1 3 7145 1 1 122 LEU CB C -24.113 -8.293 1.230 1.00 . A A . 122 LEU CB 1 1 3 7146 1 1 122 LEU CD1 C -25.738 -9.352 2.810 1.00 . A A . 122 LEU CD1 1 1 3 7147 1 1 122 LEU CD2 C -23.289 -9.830 3.036 1.00 . A A . 122 LEU CD2 1 1 3 7148 1 1 122 LEU CG C -24.335 -8.788 2.661 1.00 . A A . 122 LEU CG 1 1 3 7149 1 1 122 LEU H H -23.767 -5.902 2.036 1.00 . A A . 122 LEU H 1 1 3 7150 1 1 122 LEU HA H -21.996 -8.031 1.406 1.00 . A A . 122 LEU HA 1 1 3 7151 1 1 122 LEU HB2 H -24.953 -7.674 0.957 1.00 . A A . 122 LEU HB2 1 1 3 7152 1 1 122 LEU HB3 H -24.095 -9.151 0.577 1.00 . A A . 122 LEU HB3 1 1 3 7153 1 1 122 LEU HD11 H -25.706 -10.430 2.734 1.00 . A A . 122 LEU HD11 1 1 3 7154 1 1 122 LEU HD12 H -26.367 -8.956 2.029 1.00 . A A . 122 LEU HD12 1 1 3 7155 1 1 122 LEU HD13 H -26.139 -9.070 3.773 1.00 . A A . 122 LEU HD13 1 1 3 7156 1 1 122 LEU HD21 H -22.707 -9.469 3.874 1.00 . A A . 122 LEU HD21 1 1 3 7157 1 1 122 LEU HD22 H -22.634 -10.005 2.193 1.00 . A A . 122 LEU HD22 1 1 3 7158 1 1 122 LEU HD23 H -23.774 -10.755 3.309 1.00 . A A . 122 LEU HD23 1 1 3 7159 1 1 122 LEU HG H -24.237 -7.954 3.341 1.00 . A A . 122 LEU HG 1 1 3 7160 1 1 122 LEU N N -22.907 -6.203 1.688 1.00 . A A . 122 LEU N 1 1 3 7161 1 1 122 LEU O O -22.798 -6.202 -1.033 1.00 . A A . 122 LEU O 1 1 3 7162 1 1 123 GLY C C -22.702 -9.433 -3.326 1.00 . A A . 123 GLY C 1 1 3 7163 1 1 123 GLY CA C -21.993 -8.322 -2.588 1.00 . A A . 123 GLY CA 1 1 3 7164 1 1 123 GLY H H -22.103 -9.215 -0.675 1.00 . A A . 123 GLY H 1 1 3 7165 1 1 123 GLY HA2 H -22.343 -7.373 -2.966 1.00 . A A . 123 GLY HA2 1 1 3 7166 1 1 123 GLY HA3 H -20.941 -8.407 -2.768 1.00 . A A . 123 GLY HA3 1 1 3 7167 1 1 123 GLY N N -22.227 -8.372 -1.160 1.00 . A A . 123 GLY N 1 1 3 7168 1 1 123 GLY O O -22.551 -9.590 -4.536 1.00 . A A . 123 GLY O 1 1 3 7169 1 1 124 ASP C C -23.286 -12.352 -3.750 1.00 . A A . 124 ASP C 1 1 3 7170 1 1 124 ASP CA C -24.228 -11.316 -3.145 1.00 . A A . 124 ASP CA 1 1 3 7171 1 1 124 ASP CB C -25.226 -10.816 -4.192 1.00 . A A . 124 ASP CB 1 1 3 7172 1 1 124 ASP CG C -26.663 -11.108 -3.804 1.00 . A A . 124 ASP CG 1 1 3 7173 1 1 124 ASP H H -23.553 -10.016 -1.627 1.00 . A A . 124 ASP H 1 1 3 7174 1 1 124 ASP HA H -24.772 -11.779 -2.334 1.00 . A A . 124 ASP HA 1 1 3 7175 1 1 124 ASP HB2 H -25.115 -9.747 -4.300 1.00 . A A . 124 ASP HB2 1 1 3 7176 1 1 124 ASP HB3 H -25.021 -11.293 -5.138 1.00 . A A . 124 ASP HB3 1 1 3 7177 1 1 124 ASP N N -23.480 -10.203 -2.584 1.00 . A A . 124 ASP N 1 1 3 7178 1 1 124 ASP O O -23.394 -12.701 -4.925 1.00 . A A . 124 ASP O 1 1 3 7179 1 1 124 ASP OD1 O -26.922 -12.204 -3.266 1.00 . A A . 124 ASP OD1 1 1 3 7180 1 1 124 ASP OD2 O -27.528 -10.241 -4.041 1.00 . A A . 124 ASP OD2 1 1 3 7181 1 1 125 GLY C C -21.427 -15.081 -2.553 1.00 . A A . 125 GLY C 1 1 3 7182 1 1 125 GLY CA C -21.417 -13.834 -3.409 1.00 . A A . 125 GLY CA 1 1 3 7183 1 1 125 GLY H H -22.318 -12.534 -2.008 1.00 . A A . 125 GLY H 1 1 3 7184 1 1 125 GLY HA2 H -21.671 -14.103 -4.422 1.00 . A A . 125 GLY HA2 1 1 3 7185 1 1 125 GLY HA3 H -20.423 -13.409 -3.397 1.00 . A A . 125 GLY HA3 1 1 3 7186 1 1 125 GLY N N -22.360 -12.843 -2.936 1.00 . A A . 125 GLY N 1 1 3 7187 1 1 125 GLY O O -21.611 -15.009 -1.338 1.00 . A A . 125 GLY O 1 1 3 7188 1 1 126 SER C C -19.980 -17.596 -1.560 1.00 . A A . 126 SER C 1 1 3 7189 1 1 126 SER CA C -21.202 -17.496 -2.469 1.00 . A A . 126 SER CA 1 1 3 7190 1 1 126 SER CB C -21.212 -18.663 -3.453 1.00 . A A . 126 SER CB 1 1 3 7191 1 1 126 SER H H -21.076 -16.224 -4.155 1.00 . A A . 126 SER H 1 1 3 7192 1 1 126 SER HA H -22.093 -17.545 -1.862 1.00 . A A . 126 SER HA 1 1 3 7193 1 1 126 SER HB2 H -20.922 -18.307 -4.431 1.00 . A A . 126 SER HB2 1 1 3 7194 1 1 126 SER HB3 H -20.510 -19.417 -3.123 1.00 . A A . 126 SER HB3 1 1 3 7195 1 1 126 SER HG H -22.426 -20.155 -3.824 1.00 . A A . 126 SER HG 1 1 3 7196 1 1 126 SER N N -21.221 -16.228 -3.185 1.00 . A A . 126 SER N 1 1 3 7197 1 1 126 SER O O -19.831 -18.571 -0.822 1.00 . A A . 126 SER O 1 1 3 7198 1 1 126 SER OG O -22.503 -19.242 -3.538 1.00 . A A . 126 SER OG 1 1 3 7199 1 1 127 GLU C C -18.177 -15.971 0.570 1.00 . A A . 127 GLU C 1 1 3 7200 1 1 127 GLU CA C -17.910 -16.602 -0.787 1.00 . A A . 127 GLU CA 1 1 3 7201 1 1 127 GLU CB C -16.765 -15.867 -1.485 1.00 . A A . 127 GLU CB 1 1 3 7202 1 1 127 GLU CD C -14.618 -16.477 -0.307 1.00 . A A . 127 GLU CD 1 1 3 7203 1 1 127 GLU CG C -15.481 -16.670 -1.541 1.00 . A A . 127 GLU CG 1 1 3 7204 1 1 127 GLU H H -19.262 -15.844 -2.217 1.00 . A A . 127 GLU H 1 1 3 7205 1 1 127 GLU HA H -17.621 -17.633 -0.636 1.00 . A A . 127 GLU HA 1 1 3 7206 1 1 127 GLU HB2 H -17.064 -15.627 -2.492 1.00 . A A . 127 GLU HB2 1 1 3 7207 1 1 127 GLU HB3 H -16.563 -14.948 -0.952 1.00 . A A . 127 GLU HB3 1 1 3 7208 1 1 127 GLU HG2 H -15.730 -17.718 -1.626 1.00 . A A . 127 GLU HG2 1 1 3 7209 1 1 127 GLU HG3 H -14.918 -16.363 -2.409 1.00 . A A . 127 GLU HG3 1 1 3 7210 1 1 127 GLU N N -19.104 -16.597 -1.614 1.00 . A A . 127 GLU N 1 1 3 7211 1 1 127 GLU O O -18.376 -16.675 1.559 1.00 . A A . 127 GLU O 1 1 3 7212 1 1 127 GLU OE1 O -13.798 -15.537 -0.298 1.00 . A A . 127 GLU OE1 1 1 3 7213 1 1 127 GLU OE2 O -14.766 -17.266 0.648 1.00 . A A . 127 GLU OE2 1 1 3 7214 1 1 128 LYS C C -18.475 -12.410 1.591 1.00 . A A . 128 LYS C 1 1 3 7215 1 1 128 LYS CA C -18.436 -13.913 1.840 1.00 . A A . 128 LYS CA 1 1 3 7216 1 1 128 LYS CB C -17.356 -14.218 2.876 1.00 . A A . 128 LYS CB 1 1 3 7217 1 1 128 LYS CD C -16.817 -15.301 5.069 1.00 . A A . 128 LYS CD 1 1 3 7218 1 1 128 LYS CE C -17.280 -16.280 6.137 1.00 . A A . 128 LYS CE 1 1 3 7219 1 1 128 LYS CG C -17.707 -15.344 3.838 1.00 . A A . 128 LYS CG 1 1 3 7220 1 1 128 LYS H H -18.045 -14.139 -0.217 1.00 . A A . 128 LYS H 1 1 3 7221 1 1 128 LYS HA H -19.393 -14.225 2.234 1.00 . A A . 128 LYS HA 1 1 3 7222 1 1 128 LYS HB2 H -16.443 -14.482 2.365 1.00 . A A . 128 LYS HB2 1 1 3 7223 1 1 128 LYS HB3 H -17.187 -13.326 3.462 1.00 . A A . 128 LYS HB3 1 1 3 7224 1 1 128 LYS HD2 H -15.807 -15.551 4.780 1.00 . A A . 128 LYS HD2 1 1 3 7225 1 1 128 LYS HD3 H -16.837 -14.301 5.477 1.00 . A A . 128 LYS HD3 1 1 3 7226 1 1 128 LYS HE2 H -17.444 -17.243 5.680 1.00 . A A . 128 LYS HE2 1 1 3 7227 1 1 128 LYS HE3 H -16.507 -16.365 6.887 1.00 . A A . 128 LYS HE3 1 1 3 7228 1 1 128 LYS HG2 H -18.736 -15.238 4.147 1.00 . A A . 128 LYS HG2 1 1 3 7229 1 1 128 LYS HG3 H -17.569 -16.294 3.344 1.00 . A A . 128 LYS HG3 1 1 3 7230 1 1 128 LYS HZ1 H -18.344 -15.033 7.433 1.00 . A A . 128 LYS HZ1 1 1 3 7231 1 1 128 LYS HZ2 H -18.958 -16.607 7.337 1.00 . A A . 128 LYS HZ2 1 1 3 7232 1 1 128 LYS HZ3 H -19.225 -15.517 6.071 1.00 . A A . 128 LYS HZ3 1 1 3 7233 1 1 128 LYS N N -18.194 -14.641 0.608 1.00 . A A . 128 LYS N 1 1 3 7234 1 1 128 LYS NZ N -18.540 -15.829 6.790 1.00 . A A . 128 LYS NZ 1 1 3 7235 1 1 128 LYS O O -18.014 -11.915 0.561 1.00 . A A . 128 LYS O 1 1 3 7236 1 1 129 PRO C C -17.831 -9.500 2.743 1.00 . A A . 129 PRO C 1 1 3 7237 1 1 129 PRO CA C -19.148 -10.224 2.497 1.00 . A A . 129 PRO CA 1 1 3 7238 1 1 129 PRO CB C -20.137 -9.905 3.610 1.00 . A A . 129 PRO CB 1 1 3 7239 1 1 129 PRO CD C -19.566 -12.249 3.791 1.00 . A A . 129 PRO CD 1 1 3 7240 1 1 129 PRO CG C -20.091 -11.070 4.551 1.00 . A A . 129 PRO CG 1 1 3 7241 1 1 129 PRO HA H -19.560 -9.900 1.551 1.00 . A A . 129 PRO HA 1 1 3 7242 1 1 129 PRO HB2 H -19.839 -8.991 4.101 1.00 . A A . 129 PRO HB2 1 1 3 7243 1 1 129 PRO HB3 H -21.112 -9.782 3.189 1.00 . A A . 129 PRO HB3 1 1 3 7244 1 1 129 PRO HD2 H -18.789 -12.742 4.352 1.00 . A A . 129 PRO HD2 1 1 3 7245 1 1 129 PRO HD3 H -20.358 -12.940 3.572 1.00 . A A . 129 PRO HD3 1 1 3 7246 1 1 129 PRO HG2 H -19.435 -10.849 5.375 1.00 . A A . 129 PRO HG2 1 1 3 7247 1 1 129 PRO HG3 H -21.085 -11.280 4.919 1.00 . A A . 129 PRO HG3 1 1 3 7248 1 1 129 PRO N N -19.027 -11.679 2.556 1.00 . A A . 129 PRO N 1 1 3 7249 1 1 129 PRO O O -16.784 -10.124 2.906 1.00 . A A . 129 PRO O 1 1 3 7250 1 1 130 GLU C C -16.683 -6.797 4.424 1.00 . A A . 130 GLU C 1 1 3 7251 1 1 130 GLU CA C -16.717 -7.343 2.995 1.00 . A A . 130 GLU CA 1 1 3 7252 1 1 130 GLU CB C -16.679 -6.182 1.995 1.00 . A A . 130 GLU CB 1 1 3 7253 1 1 130 GLU CD C -15.764 -6.653 -0.316 1.00 . A A . 130 GLU CD 1 1 3 7254 1 1 130 GLU CG C -15.454 -6.193 1.094 1.00 . A A . 130 GLU CG 1 1 3 7255 1 1 130 GLU H H -18.763 -7.732 2.628 1.00 . A A . 130 GLU H 1 1 3 7256 1 1 130 GLU HA H -15.848 -7.963 2.841 1.00 . A A . 130 GLU HA 1 1 3 7257 1 1 130 GLU HB2 H -17.559 -6.226 1.372 1.00 . A A . 130 GLU HB2 1 1 3 7258 1 1 130 GLU HB3 H -16.684 -5.249 2.541 1.00 . A A . 130 GLU HB3 1 1 3 7259 1 1 130 GLU HG2 H -15.047 -5.193 1.046 1.00 . A A . 130 GLU HG2 1 1 3 7260 1 1 130 GLU HG3 H -14.718 -6.858 1.519 1.00 . A A . 130 GLU HG3 1 1 3 7261 1 1 130 GLU N N -17.897 -8.169 2.768 1.00 . A A . 130 GLU N 1 1 3 7262 1 1 130 GLU O O -15.764 -7.093 5.185 1.00 . A A . 130 GLU O 1 1 3 7263 1 1 130 GLU OE1 O -16.937 -6.542 -0.736 1.00 . A A . 130 GLU OE1 1 1 3 7264 1 1 130 GLU OE2 O -14.835 -7.126 -1.007 1.00 . A A . 130 GLU OE2 1 1 3 7265 1 1 131 PHE C C -18.967 -5.919 6.883 1.00 . A A . 131 PHE C 1 1 3 7266 1 1 131 PHE CA C -17.762 -5.400 6.112 1.00 . A A . 131 PHE CA 1 1 3 7267 1 1 131 PHE CB C -17.832 -3.876 6.033 1.00 . A A . 131 PHE CB 1 1 3 7268 1 1 131 PHE CD1 C -15.650 -3.323 4.902 1.00 . A A . 131 PHE CD1 1 1 3 7269 1 1 131 PHE CD2 C -17.679 -2.649 3.838 1.00 . A A . 131 PHE CD2 1 1 3 7270 1 1 131 PHE CE1 C -14.921 -2.769 3.864 1.00 . A A . 131 PHE CE1 1 1 3 7271 1 1 131 PHE CE2 C -16.950 -2.094 2.800 1.00 . A A . 131 PHE CE2 1 1 3 7272 1 1 131 PHE CG C -17.037 -3.272 4.901 1.00 . A A . 131 PHE CG 1 1 3 7273 1 1 131 PHE CZ C -15.571 -2.156 2.814 1.00 . A A . 131 PHE CZ 1 1 3 7274 1 1 131 PHE H H -18.387 -5.789 4.120 1.00 . A A . 131 PHE H 1 1 3 7275 1 1 131 PHE HA H -16.871 -5.679 6.652 1.00 . A A . 131 PHE HA 1 1 3 7276 1 1 131 PHE HB2 H -18.861 -3.580 5.910 1.00 . A A . 131 PHE HB2 1 1 3 7277 1 1 131 PHE HB3 H -17.457 -3.464 6.959 1.00 . A A . 131 PHE HB3 1 1 3 7278 1 1 131 PHE HD1 H -15.135 -3.803 5.720 1.00 . A A . 131 PHE HD1 1 1 3 7279 1 1 131 PHE HD2 H -18.761 -2.599 3.826 1.00 . A A . 131 PHE HD2 1 1 3 7280 1 1 131 PHE HE1 H -13.842 -2.816 3.875 1.00 . A A . 131 PHE HE1 1 1 3 7281 1 1 131 PHE HE2 H -17.456 -1.614 1.977 1.00 . A A . 131 PHE HE2 1 1 3 7282 1 1 131 PHE HZ H -15.003 -1.723 2.001 1.00 . A A . 131 PHE HZ 1 1 3 7283 1 1 131 PHE N N -17.686 -5.991 4.776 1.00 . A A . 131 PHE N 1 1 3 7284 1 1 131 PHE O O -20.051 -6.098 6.330 1.00 . A A . 131 PHE O 1 1 3 7285 1 1 132 GLY C C -20.749 -5.547 9.467 1.00 . A A . 132 GLY C 1 1 3 7286 1 1 132 GLY CA C -19.828 -6.653 9.019 1.00 . A A . 132 GLY CA 1 1 3 7287 1 1 132 GLY H H -17.877 -5.982 8.552 1.00 . A A . 132 GLY H 1 1 3 7288 1 1 132 GLY HA2 H -20.393 -7.393 8.481 1.00 . A A . 132 GLY HA2 1 1 3 7289 1 1 132 GLY HA3 H -19.387 -7.122 9.887 1.00 . A A . 132 GLY HA3 1 1 3 7290 1 1 132 GLY N N -18.763 -6.155 8.172 1.00 . A A . 132 GLY N 1 1 3 7291 1 1 132 GLY O O -21.957 -5.741 9.603 1.00 . A A . 132 GLY O 1 1 3 7292 1 1 133 GLU C C -20.228 -1.939 9.751 1.00 . A A . 133 GLU C 1 1 3 7293 1 1 133 GLU CA C -20.924 -3.227 10.156 1.00 . A A . 133 GLU CA 1 1 3 7294 1 1 133 GLU CB C -21.100 -3.268 11.678 1.00 . A A . 133 GLU CB 1 1 3 7295 1 1 133 GLU CD C -23.546 -3.881 11.640 1.00 . A A . 133 GLU CD 1 1 3 7296 1 1 133 GLU CG C -22.501 -2.904 12.141 1.00 . A A . 133 GLU CG 1 1 3 7297 1 1 133 GLU H H -19.194 -4.303 9.588 1.00 . A A . 133 GLU H 1 1 3 7298 1 1 133 GLU HA H -21.895 -3.259 9.688 1.00 . A A . 133 GLU HA 1 1 3 7299 1 1 133 GLU HB2 H -20.878 -4.267 12.024 1.00 . A A . 133 GLU HB2 1 1 3 7300 1 1 133 GLU HB3 H -20.400 -2.576 12.133 1.00 . A A . 133 GLU HB3 1 1 3 7301 1 1 133 GLU HG2 H -22.521 -2.905 13.222 1.00 . A A . 133 GLU HG2 1 1 3 7302 1 1 133 GLU HG3 H -22.746 -1.916 11.778 1.00 . A A . 133 GLU HG3 1 1 3 7303 1 1 133 GLU N N -20.166 -4.383 9.706 1.00 . A A . 133 GLU N 1 1 3 7304 1 1 133 GLU O O -19.010 -1.906 9.573 1.00 . A A . 133 GLU O 1 1 3 7305 1 1 133 GLU OE1 O -24.000 -3.722 10.487 1.00 . A A . 133 GLU OE1 1 1 3 7306 1 1 133 GLU OE2 O -23.905 -4.808 12.396 1.00 . A A . 133 GLU OE2 1 1 3 7307 1 1 134 TRP C C -21.041 1.532 10.067 1.00 . A A . 134 TRP C 1 1 3 7308 1 1 134 TRP CA C -20.458 0.409 9.216 1.00 . A A . 134 TRP CA 1 1 3 7309 1 1 134 TRP CB C -20.710 0.663 7.734 1.00 . A A . 134 TRP CB 1 1 3 7310 1 1 134 TRP CD1 C -22.890 -0.225 6.722 1.00 . A A . 134 TRP CD1 1 1 3 7311 1 1 134 TRP CD2 C -23.052 1.796 7.652 1.00 . A A . 134 TRP CD2 1 1 3 7312 1 1 134 TRP CE2 C -24.301 1.449 7.122 1.00 . A A . 134 TRP CE2 1 1 3 7313 1 1 134 TRP CE3 C -22.911 3.021 8.295 1.00 . A A . 134 TRP CE3 1 1 3 7314 1 1 134 TRP CG C -22.156 0.722 7.375 1.00 . A A . 134 TRP CG 1 1 3 7315 1 1 134 TRP CH2 C -25.241 3.487 7.853 1.00 . A A . 134 TRP CH2 1 1 3 7316 1 1 134 TRP CZ2 C -25.406 2.289 7.210 1.00 . A A . 134 TRP CZ2 1 1 3 7317 1 1 134 TRP CZ3 C -24.004 3.851 8.392 1.00 . A A . 134 TRP CZ3 1 1 3 7318 1 1 134 TRP H H -21.967 -0.966 9.755 1.00 . A A . 134 TRP H 1 1 3 7319 1 1 134 TRP HA H -19.397 0.368 9.379 1.00 . A A . 134 TRP HA 1 1 3 7320 1 1 134 TRP HB2 H -20.264 1.605 7.454 1.00 . A A . 134 TRP HB2 1 1 3 7321 1 1 134 TRP HB3 H -20.253 -0.129 7.163 1.00 . A A . 134 TRP HB3 1 1 3 7322 1 1 134 TRP HD1 H -22.499 -1.166 6.386 1.00 . A A . 134 TRP HD1 1 1 3 7323 1 1 134 TRP HE1 H -24.905 -0.268 6.099 1.00 . A A . 134 TRP HE1 1 1 3 7324 1 1 134 TRP HE3 H -21.967 3.325 8.707 1.00 . A A . 134 TRP HE3 1 1 3 7325 1 1 134 TRP HH2 H -26.070 4.167 7.957 1.00 . A A . 134 TRP HH2 1 1 3 7326 1 1 134 TRP HZ2 H -26.357 2.019 6.782 1.00 . A A . 134 TRP HZ2 1 1 3 7327 1 1 134 TRP HZ3 H -23.909 4.796 8.896 1.00 . A A . 134 TRP HZ3 1 1 3 7328 1 1 134 TRP N N -21.006 -0.878 9.603 1.00 . A A . 134 TRP N 1 1 3 7329 1 1 134 TRP NE1 N -24.180 0.214 6.552 1.00 . A A . 134 TRP NE1 1 1 3 7330 1 1 134 TRP O O -22.027 1.336 10.771 1.00 . A A . 134 TRP O 1 1 3 7331 1 1 135 SER C C -20.316 5.165 10.237 1.00 . A A . 135 SER C 1 1 3 7332 1 1 135 SER CA C -20.870 3.854 10.785 1.00 . A A . 135 SER CA 1 1 3 7333 1 1 135 SER CB C -20.441 3.705 12.247 1.00 . A A . 135 SER CB 1 1 3 7334 1 1 135 SER H H -19.622 2.793 9.433 1.00 . A A . 135 SER H 1 1 3 7335 1 1 135 SER HA H -21.947 3.882 10.738 1.00 . A A . 135 SER HA 1 1 3 7336 1 1 135 SER HB2 H -21.039 2.951 12.725 1.00 . A A . 135 SER HB2 1 1 3 7337 1 1 135 SER HB3 H -19.401 3.417 12.286 1.00 . A A . 135 SER HB3 1 1 3 7338 1 1 135 SER HG H -19.917 4.990 13.624 1.00 . A A . 135 SER HG 1 1 3 7339 1 1 135 SER N N -20.415 2.704 10.007 1.00 . A A . 135 SER N 1 1 3 7340 1 1 135 SER O O -19.379 5.175 9.439 1.00 . A A . 135 SER O 1 1 3 7341 1 1 135 SER OG O -20.601 4.921 12.952 1.00 . A A . 135 SER OG 1 1 3 7342 1 1 136 TRP C C -19.741 8.272 11.477 1.00 . A A . 136 TRP C 1 1 3 7343 1 1 136 TRP CA C -20.442 7.605 10.309 1.00 . A A . 136 TRP CA 1 1 3 7344 1 1 136 TRP CB C -21.608 8.481 9.849 1.00 . A A . 136 TRP CB 1 1 3 7345 1 1 136 TRP CD1 C -23.609 7.123 9.040 1.00 . A A . 136 TRP CD1 1 1 3 7346 1 1 136 TRP CD2 C -22.294 7.865 7.386 1.00 . A A . 136 TRP CD2 1 1 3 7347 1 1 136 TRP CE2 C -23.357 7.133 6.824 1.00 . A A . 136 TRP CE2 1 1 3 7348 1 1 136 TRP CE3 C -21.343 8.431 6.528 1.00 . A A . 136 TRP CE3 1 1 3 7349 1 1 136 TRP CG C -22.474 7.841 8.811 1.00 . A A . 136 TRP CG 1 1 3 7350 1 1 136 TRP CH2 C -22.554 7.517 4.638 1.00 . A A . 136 TRP CH2 1 1 3 7351 1 1 136 TRP CZ2 C -23.494 6.950 5.449 1.00 . A A . 136 TRP CZ2 1 1 3 7352 1 1 136 TRP CZ3 C -21.486 8.253 5.165 1.00 . A A . 136 TRP CZ3 1 1 3 7353 1 1 136 TRP H H -21.611 6.187 11.366 1.00 . A A . 136 TRP H 1 1 3 7354 1 1 136 TRP HA H -19.741 7.494 9.497 1.00 . A A . 136 TRP HA 1 1 3 7355 1 1 136 TRP HB2 H -22.230 8.711 10.699 1.00 . A A . 136 TRP HB2 1 1 3 7356 1 1 136 TRP HB3 H -21.219 9.401 9.438 1.00 . A A . 136 TRP HB3 1 1 3 7357 1 1 136 TRP HD1 H -24.013 6.925 10.019 1.00 . A A . 136 TRP HD1 1 1 3 7358 1 1 136 TRP HE1 H -24.947 6.147 7.762 1.00 . A A . 136 TRP HE1 1 1 3 7359 1 1 136 TRP HE3 H -20.514 9.002 6.909 1.00 . A A . 136 TRP HE3 1 1 3 7360 1 1 136 TRP HH2 H -22.623 7.404 3.567 1.00 . A A . 136 TRP HH2 1 1 3 7361 1 1 136 TRP HZ2 H -24.312 6.384 5.028 1.00 . A A . 136 TRP HZ2 1 1 3 7362 1 1 136 TRP HZ3 H -20.762 8.681 4.489 1.00 . A A . 136 TRP HZ3 1 1 3 7363 1 1 136 TRP N N -20.887 6.271 10.709 1.00 . A A . 136 TRP N 1 1 3 7364 1 1 136 TRP NE1 N -24.138 6.687 7.855 1.00 . A A . 136 TRP NE1 1 1 3 7365 1 1 136 TRP O O -20.385 8.740 12.418 1.00 . A A . 136 TRP O 1 1 3 7366 1 1 137 VAL C C -16.853 10.095 11.893 1.00 . A A . 137 VAL C 1 1 3 7367 1 1 137 VAL CA C -17.623 8.913 12.459 1.00 . A A . 137 VAL CA 1 1 3 7368 1 1 137 VAL CB C -16.658 7.877 13.067 1.00 . A A . 137 VAL CB 1 1 3 7369 1 1 137 VAL CG1 C -17.446 6.700 13.632 1.00 . A A . 137 VAL CG1 1 1 3 7370 1 1 137 VAL CG2 C -15.652 7.403 12.027 1.00 . A A . 137 VAL CG2 1 1 3 7371 1 1 137 VAL H H -17.977 7.923 10.627 1.00 . A A . 137 VAL H 1 1 3 7372 1 1 137 VAL HA H -18.289 9.261 13.235 1.00 . A A . 137 VAL HA 1 1 3 7373 1 1 137 VAL HB H -16.120 8.343 13.878 1.00 . A A . 137 VAL HB 1 1 3 7374 1 1 137 VAL HG11 H -18.058 6.263 12.852 1.00 . A A . 137 VAL HG11 1 1 3 7375 1 1 137 VAL HG12 H -18.082 7.046 14.434 1.00 . A A . 137 VAL HG12 1 1 3 7376 1 1 137 VAL HG13 H -16.762 5.954 14.012 1.00 . A A . 137 VAL HG13 1 1 3 7377 1 1 137 VAL HG21 H -14.918 6.769 12.499 1.00 . A A . 137 VAL HG21 1 1 3 7378 1 1 137 VAL HG22 H -15.159 8.259 11.589 1.00 . A A . 137 VAL HG22 1 1 3 7379 1 1 137 VAL HG23 H -16.165 6.849 11.253 1.00 . A A . 137 VAL HG23 1 1 3 7380 1 1 137 VAL N N -18.423 8.309 11.410 1.00 . A A . 137 VAL N 1 1 3 7381 1 1 137 VAL O O -16.804 10.264 10.683 1.00 . A A . 137 VAL O 1 1 3 7382 1 1 138 THR C C -14.221 11.570 11.543 1.00 . A A . 138 THR C 1 1 3 7383 1 1 138 THR CA C -15.490 12.050 12.221 1.00 . A A . 138 THR CA 1 1 3 7384 1 1 138 THR CB C -15.130 13.053 13.319 1.00 . A A . 138 THR CB 1 1 3 7385 1 1 138 THR CG2 C -16.278 13.365 14.237 1.00 . A A . 138 THR CG2 1 1 3 7386 1 1 138 THR H H -16.267 10.740 13.703 1.00 . A A . 138 THR H 1 1 3 7387 1 1 138 THR HA H -16.110 12.544 11.485 1.00 . A A . 138 THR HA 1 1 3 7388 1 1 138 THR HB H -14.831 13.980 12.853 1.00 . A A . 138 THR HB 1 1 3 7389 1 1 138 THR HG1 H -14.364 12.186 14.901 1.00 . A A . 138 THR HG1 1 1 3 7390 1 1 138 THR HG21 H -15.956 14.075 14.983 1.00 . A A . 138 THR HG21 1 1 3 7391 1 1 138 THR HG22 H -16.606 12.455 14.716 1.00 . A A . 138 THR HG22 1 1 3 7392 1 1 138 THR HG23 H -17.089 13.790 13.661 1.00 . A A . 138 THR HG23 1 1 3 7393 1 1 138 THR N N -16.238 10.913 12.738 1.00 . A A . 138 THR N 1 1 3 7394 1 1 138 THR O O -13.856 10.401 11.655 1.00 . A A . 138 THR O 1 1 3 7395 1 1 138 THR OG1 O -14.041 12.589 14.102 1.00 . A A . 138 THR OG1 1 1 3 7396 1 1 139 PRO C C -11.277 11.575 11.187 1.00 . A A . 139 PRO C 1 1 3 7397 1 1 139 PRO CA C -12.273 12.129 10.177 1.00 . A A . 139 PRO CA 1 1 3 7398 1 1 139 PRO CB C -11.793 13.460 9.579 1.00 . A A . 139 PRO CB 1 1 3 7399 1 1 139 PRO CD C -13.874 13.891 10.699 1.00 . A A . 139 PRO CD 1 1 3 7400 1 1 139 PRO CG C -12.984 14.360 9.580 1.00 . A A . 139 PRO CG 1 1 3 7401 1 1 139 PRO HA H -12.426 11.406 9.393 1.00 . A A . 139 PRO HA 1 1 3 7402 1 1 139 PRO HB2 H -11.006 13.852 10.180 1.00 . A A . 139 PRO HB2 1 1 3 7403 1 1 139 PRO HB3 H -11.428 13.299 8.579 1.00 . A A . 139 PRO HB3 1 1 3 7404 1 1 139 PRO HD2 H -13.659 14.436 11.605 1.00 . A A . 139 PRO HD2 1 1 3 7405 1 1 139 PRO HD3 H -14.918 14.002 10.433 1.00 . A A . 139 PRO HD3 1 1 3 7406 1 1 139 PRO HG2 H -12.673 15.378 9.754 1.00 . A A . 139 PRO HG2 1 1 3 7407 1 1 139 PRO HG3 H -13.500 14.283 8.637 1.00 . A A . 139 PRO HG3 1 1 3 7408 1 1 139 PRO N N -13.520 12.472 10.849 1.00 . A A . 139 PRO N 1 1 3 7409 1 1 139 PRO O O -10.824 10.439 11.072 1.00 . A A . 139 PRO O 1 1 3 7410 1 1 140 GLU C C -10.547 10.754 14.006 1.00 . A A . 140 GLU C 1 1 3 7411 1 1 140 GLU CA C -10.037 11.981 13.244 1.00 . A A . 140 GLU CA 1 1 3 7412 1 1 140 GLU CB C -9.785 13.144 14.206 1.00 . A A . 140 GLU CB 1 1 3 7413 1 1 140 GLU CD C -8.396 15.250 14.367 1.00 . A A . 140 GLU CD 1 1 3 7414 1 1 140 GLU CG C -8.413 13.772 14.029 1.00 . A A . 140 GLU CG 1 1 3 7415 1 1 140 GLU H H -11.387 13.267 12.217 1.00 . A A . 140 GLU H 1 1 3 7416 1 1 140 GLU HA H -9.104 11.717 12.768 1.00 . A A . 140 GLU HA 1 1 3 7417 1 1 140 GLU HB2 H -10.532 13.906 14.039 1.00 . A A . 140 GLU HB2 1 1 3 7418 1 1 140 GLU HB3 H -9.868 12.786 15.222 1.00 . A A . 140 GLU HB3 1 1 3 7419 1 1 140 GLU HG2 H -7.710 13.263 14.672 1.00 . A A . 140 GLU HG2 1 1 3 7420 1 1 140 GLU HG3 H -8.109 13.650 12.998 1.00 . A A . 140 GLU HG3 1 1 3 7421 1 1 140 GLU N N -10.965 12.384 12.189 1.00 . A A . 140 GLU N 1 1 3 7422 1 1 140 GLU O O -9.755 9.951 14.498 1.00 . A A . 140 GLU O 1 1 3 7423 1 1 140 GLU OE1 O -9.440 15.911 14.191 1.00 . A A . 140 GLU OE1 1 1 3 7424 1 1 140 GLU OE2 O -7.338 15.746 14.808 1.00 . A A . 140 GLU OE2 1 1 3 7425 1 1 141 GLN C C -12.249 8.184 13.993 1.00 . A A . 141 GLN C 1 1 3 7426 1 1 141 GLN CA C -12.465 9.457 14.784 1.00 . A A . 141 GLN CA 1 1 3 7427 1 1 141 GLN CB C -13.961 9.658 15.024 1.00 . A A . 141 GLN CB 1 1 3 7428 1 1 141 GLN CD C -15.707 10.036 16.797 1.00 . A A . 141 GLN CD 1 1 3 7429 1 1 141 GLN CG C -14.275 10.286 16.367 1.00 . A A . 141 GLN CG 1 1 3 7430 1 1 141 GLN H H -12.457 11.263 13.670 1.00 . A A . 141 GLN H 1 1 3 7431 1 1 141 GLN HA H -11.969 9.360 15.737 1.00 . A A . 141 GLN HA 1 1 3 7432 1 1 141 GLN HB2 H -14.357 10.293 14.246 1.00 . A A . 141 GLN HB2 1 1 3 7433 1 1 141 GLN HB3 H -14.457 8.701 14.974 1.00 . A A . 141 GLN HB3 1 1 3 7434 1 1 141 GLN HE21 H -15.360 8.081 16.935 1.00 . A A . 141 GLN HE21 1 1 3 7435 1 1 141 GLN HE22 H -16.965 8.586 17.327 1.00 . A A . 141 GLN HE22 1 1 3 7436 1 1 141 GLN HG2 H -13.610 9.867 17.107 1.00 . A A . 141 GLN HG2 1 1 3 7437 1 1 141 GLN HG3 H -14.113 11.348 16.301 1.00 . A A . 141 GLN HG3 1 1 3 7438 1 1 141 GLN N N -11.871 10.602 14.092 1.00 . A A . 141 GLN N 1 1 3 7439 1 1 141 GLN NE2 N -16.044 8.773 17.045 1.00 . A A . 141 GLN NE2 1 1 3 7440 1 1 141 GLN O O -11.815 7.167 14.536 1.00 . A A . 141 GLN O 1 1 3 7441 1 1 141 GLN OE1 O -16.502 10.967 16.904 1.00 . A A . 141 GLN OE1 1 1 3 7442 1 1 142 LEU C C -10.956 6.607 11.938 1.00 . A A . 142 LEU C 1 1 3 7443 1 1 142 LEU CA C -12.379 7.100 11.830 1.00 . A A . 142 LEU CA 1 1 3 7444 1 1 142 LEU CB C -12.670 7.476 10.376 1.00 . A A . 142 LEU CB 1 1 3 7445 1 1 142 LEU CD1 C -13.651 5.892 8.725 1.00 . A A . 142 LEU CD1 1 1 3 7446 1 1 142 LEU CD2 C -11.392 6.889 8.278 1.00 . A A . 142 LEU CD2 1 1 3 7447 1 1 142 LEU CG C -12.361 6.382 9.347 1.00 . A A . 142 LEU CG 1 1 3 7448 1 1 142 LEU H H -12.895 9.086 12.328 1.00 . A A . 142 LEU H 1 1 3 7449 1 1 142 LEU HA H -13.057 6.320 12.147 1.00 . A A . 142 LEU HA 1 1 3 7450 1 1 142 LEU HB2 H -13.715 7.740 10.297 1.00 . A A . 142 LEU HB2 1 1 3 7451 1 1 142 LEU HB3 H -12.078 8.345 10.131 1.00 . A A . 142 LEU HB3 1 1 3 7452 1 1 142 LEU HD11 H -13.937 6.549 7.923 1.00 . A A . 142 LEU HD11 1 1 3 7453 1 1 142 LEU HD12 H -14.423 5.892 9.480 1.00 . A A . 142 LEU HD12 1 1 3 7454 1 1 142 LEU HD13 H -13.515 4.889 8.343 1.00 . A A . 142 LEU HD13 1 1 3 7455 1 1 142 LEU HD21 H -11.709 7.866 7.936 1.00 . A A . 142 LEU HD21 1 1 3 7456 1 1 142 LEU HD22 H -11.376 6.201 7.441 1.00 . A A . 142 LEU HD22 1 1 3 7457 1 1 142 LEU HD23 H -10.398 6.962 8.700 1.00 . A A . 142 LEU HD23 1 1 3 7458 1 1 142 LEU HG H -11.898 5.543 9.852 1.00 . A A . 142 LEU HG 1 1 3 7459 1 1 142 LEU N N -12.550 8.248 12.700 1.00 . A A . 142 LEU N 1 1 3 7460 1 1 142 LEU O O -10.702 5.406 12.006 1.00 . A A . 142 LEU O 1 1 3 7461 1 1 143 ILE C C -8.363 6.487 13.387 1.00 . A A . 143 ILE C 1 1 3 7462 1 1 143 ILE CA C -8.624 7.215 12.080 1.00 . A A . 143 ILE CA 1 1 3 7463 1 1 143 ILE CB C -7.718 8.453 12.015 1.00 . A A . 143 ILE CB 1 1 3 7464 1 1 143 ILE CD1 C -7.717 8.629 9.471 1.00 . A A . 143 ILE CD1 1 1 3 7465 1 1 143 ILE CG1 C -8.054 9.294 10.788 1.00 . A A . 143 ILE CG1 1 1 3 7466 1 1 143 ILE CG2 C -6.263 8.031 11.999 1.00 . A A . 143 ILE CG2 1 1 3 7467 1 1 143 ILE H H -10.307 8.498 11.917 1.00 . A A . 143 ILE H 1 1 3 7468 1 1 143 ILE HA H -8.373 6.557 11.255 1.00 . A A . 143 ILE HA 1 1 3 7469 1 1 143 ILE HB H -7.886 9.039 12.905 1.00 . A A . 143 ILE HB 1 1 3 7470 1 1 143 ILE HD11 H -7.703 7.558 9.599 1.00 . A A . 143 ILE HD11 1 1 3 7471 1 1 143 ILE HD12 H -6.746 8.967 9.137 1.00 . A A . 143 ILE HD12 1 1 3 7472 1 1 143 ILE HD13 H -8.462 8.892 8.734 1.00 . A A . 143 ILE HD13 1 1 3 7473 1 1 143 ILE HG12 H -9.108 9.504 10.783 1.00 . A A . 143 ILE HG12 1 1 3 7474 1 1 143 ILE HG13 H -7.507 10.223 10.839 1.00 . A A . 143 ILE HG13 1 1 3 7475 1 1 143 ILE HG21 H -6.199 6.966 12.174 1.00 . A A . 143 ILE HG21 1 1 3 7476 1 1 143 ILE HG22 H -5.727 8.558 12.774 1.00 . A A . 143 ILE HG22 1 1 3 7477 1 1 143 ILE HG23 H -5.832 8.263 11.040 1.00 . A A . 143 ILE HG23 1 1 3 7478 1 1 143 ILE N N -10.030 7.554 11.966 1.00 . A A . 143 ILE N 1 1 3 7479 1 1 143 ILE O O -7.509 5.608 13.463 1.00 . A A . 143 ILE O 1 1 3 7480 1 1 144 ASP C C -9.570 4.837 15.695 1.00 . A A . 144 ASP C 1 1 3 7481 1 1 144 ASP CA C -8.961 6.230 15.715 1.00 . A A . 144 ASP CA 1 1 3 7482 1 1 144 ASP CB C -9.624 7.081 16.801 1.00 . A A . 144 ASP CB 1 1 3 7483 1 1 144 ASP CG C -8.765 7.202 18.045 1.00 . A A . 144 ASP CG 1 1 3 7484 1 1 144 ASP H H -9.776 7.570 14.295 1.00 . A A . 144 ASP H 1 1 3 7485 1 1 144 ASP HA H -7.913 6.144 15.925 1.00 . A A . 144 ASP HA 1 1 3 7486 1 1 144 ASP HB2 H -9.801 8.072 16.413 1.00 . A A . 144 ASP HB2 1 1 3 7487 1 1 144 ASP HB3 H -10.567 6.634 17.081 1.00 . A A . 144 ASP HB3 1 1 3 7488 1 1 144 ASP N N -9.106 6.862 14.417 1.00 . A A . 144 ASP N 1 1 3 7489 1 1 144 ASP O O -8.939 3.856 16.088 1.00 . A A . 144 ASP O 1 1 3 7490 1 1 144 ASP OD1 O -8.876 6.329 18.930 1.00 . A A . 144 ASP OD1 1 1 3 7491 1 1 144 ASP OD2 O -7.979 8.172 18.136 1.00 . A A . 144 ASP OD2 1 1 3 7492 1 1 145 LEU C C -11.032 2.586 14.070 1.00 . A A . 145 LEU C 1 1 3 7493 1 1 145 LEU CA C -11.552 3.512 15.166 1.00 . A A . 145 LEU CA 1 1 3 7494 1 1 145 LEU CB C -13.029 3.798 14.921 1.00 . A A . 145 LEU CB 1 1 3 7495 1 1 145 LEU CD1 C -14.167 5.704 16.092 1.00 . A A . 145 LEU CD1 1 1 3 7496 1 1 145 LEU CD2 C -15.082 3.394 16.291 1.00 . A A . 145 LEU CD2 1 1 3 7497 1 1 145 LEU CG C -13.820 4.226 16.157 1.00 . A A . 145 LEU CG 1 1 3 7498 1 1 145 LEU H H -11.252 5.595 14.952 1.00 . A A . 145 LEU H 1 1 3 7499 1 1 145 LEU HA H -11.448 3.012 16.117 1.00 . A A . 145 LEU HA 1 1 3 7500 1 1 145 LEU HB2 H -13.103 4.580 14.178 1.00 . A A . 145 LEU HB2 1 1 3 7501 1 1 145 LEU HB3 H -13.480 2.904 14.521 1.00 . A A . 145 LEU HB3 1 1 3 7502 1 1 145 LEU HD11 H -15.007 5.903 16.744 1.00 . A A . 145 LEU HD11 1 1 3 7503 1 1 145 LEU HD12 H -14.429 5.965 15.079 1.00 . A A . 145 LEU HD12 1 1 3 7504 1 1 145 LEU HD13 H -13.317 6.290 16.409 1.00 . A A . 145 LEU HD13 1 1 3 7505 1 1 145 LEU HD21 H -15.943 4.042 16.235 1.00 . A A . 145 LEU HD21 1 1 3 7506 1 1 145 LEU HD22 H -15.075 2.882 17.241 1.00 . A A . 145 LEU HD22 1 1 3 7507 1 1 145 LEU HD23 H -15.122 2.670 15.491 1.00 . A A . 145 LEU HD23 1 1 3 7508 1 1 145 LEU HG H -13.213 4.063 17.038 1.00 . A A . 145 LEU HG 1 1 3 7509 1 1 145 LEU N N -10.813 4.769 15.239 1.00 . A A . 145 LEU N 1 1 3 7510 1 1 145 LEU O O -11.268 1.377 14.115 1.00 . A A . 145 LEU O 1 1 3 7511 1 1 146 THR C C -8.634 1.493 12.463 1.00 . A A . 146 THR C 1 1 3 7512 1 1 146 THR CA C -9.817 2.324 11.995 1.00 . A A . 146 THR CA 1 1 3 7513 1 1 146 THR CB C -9.409 3.188 10.798 1.00 . A A . 146 THR CB 1 1 3 7514 1 1 146 THR CG2 C -8.209 4.067 11.068 1.00 . A A . 146 THR CG2 1 1 3 7515 1 1 146 THR H H -10.180 4.105 13.086 1.00 . A A . 146 THR H 1 1 3 7516 1 1 146 THR HA H -10.607 1.656 11.693 1.00 . A A . 146 THR HA 1 1 3 7517 1 1 146 THR HB H -10.237 3.832 10.536 1.00 . A A . 146 THR HB 1 1 3 7518 1 1 146 THR HG1 H -8.153 2.398 9.506 1.00 . A A . 146 THR HG1 1 1 3 7519 1 1 146 THR HG21 H -8.349 4.582 12.002 1.00 . A A . 146 THR HG21 1 1 3 7520 1 1 146 THR HG22 H -8.104 4.790 10.272 1.00 . A A . 146 THR HG22 1 1 3 7521 1 1 146 THR HG23 H -7.321 3.458 11.124 1.00 . A A . 146 THR HG23 1 1 3 7522 1 1 146 THR N N -10.337 3.139 13.084 1.00 . A A . 146 THR N 1 1 3 7523 1 1 146 THR O O -8.177 1.628 13.599 1.00 . A A . 146 THR O 1 1 3 7524 1 1 146 THR OG1 O -9.100 2.379 9.676 1.00 . A A . 146 THR OG1 1 1 3 7525 1 1 147 VAL C C -5.687 0.526 11.632 1.00 . A A . 147 VAL C 1 1 3 7526 1 1 147 VAL CA C -6.997 -0.209 11.901 1.00 . A A . 147 VAL CA 1 1 3 7527 1 1 147 VAL CB C -7.025 -1.512 11.085 1.00 . A A . 147 VAL CB 1 1 3 7528 1 1 147 VAL CG1 C -8.284 -2.301 11.396 1.00 . A A . 147 VAL CG1 1 1 3 7529 1 1 147 VAL CG2 C -6.922 -1.213 9.600 1.00 . A A . 147 VAL CG2 1 1 3 7530 1 1 147 VAL H H -8.538 0.574 10.688 1.00 . A A . 147 VAL H 1 1 3 7531 1 1 147 VAL HA H -7.051 -0.460 12.951 1.00 . A A . 147 VAL HA 1 1 3 7532 1 1 147 VAL HB H -6.175 -2.116 11.367 1.00 . A A . 147 VAL HB 1 1 3 7533 1 1 147 VAL HG11 H -8.584 -2.862 10.523 1.00 . A A . 147 VAL HG11 1 1 3 7534 1 1 147 VAL HG12 H -9.076 -1.619 11.676 1.00 . A A . 147 VAL HG12 1 1 3 7535 1 1 147 VAL HG13 H -8.090 -2.980 12.213 1.00 . A A . 147 VAL HG13 1 1 3 7536 1 1 147 VAL HG21 H -6.239 -1.911 9.138 1.00 . A A . 147 VAL HG21 1 1 3 7537 1 1 147 VAL HG22 H -6.555 -0.208 9.458 1.00 . A A . 147 VAL HG22 1 1 3 7538 1 1 147 VAL HG23 H -7.897 -1.307 9.144 1.00 . A A . 147 VAL HG23 1 1 3 7539 1 1 147 VAL N N -8.135 0.637 11.580 1.00 . A A . 147 VAL N 1 1 3 7540 1 1 147 VAL O O -5.606 1.356 10.731 1.00 . A A . 147 VAL O 1 1 3 7541 1 1 148 GLU C C -2.891 0.834 10.820 1.00 . A A . 148 GLU C 1 1 3 7542 1 1 148 GLU CA C -3.356 0.842 12.276 1.00 . A A . 148 GLU CA 1 1 3 7543 1 1 148 GLU CB C -2.334 0.122 13.154 1.00 . A A . 148 GLU CB 1 1 3 7544 1 1 148 GLU CD C -0.829 0.258 15.177 1.00 . A A . 148 GLU CD 1 1 3 7545 1 1 148 GLU CG C -1.706 1.020 14.205 1.00 . A A . 148 GLU CG 1 1 3 7546 1 1 148 GLU H H -4.799 -0.457 13.128 1.00 . A A . 148 GLU H 1 1 3 7547 1 1 148 GLU HA H -3.444 1.867 12.607 1.00 . A A . 148 GLU HA 1 1 3 7548 1 1 148 GLU HB2 H -2.827 -0.697 13.656 1.00 . A A . 148 GLU HB2 1 1 3 7549 1 1 148 GLU HB3 H -1.547 -0.271 12.527 1.00 . A A . 148 GLU HB3 1 1 3 7550 1 1 148 GLU HG2 H -1.106 1.766 13.706 1.00 . A A . 148 GLU HG2 1 1 3 7551 1 1 148 GLU HG3 H -2.495 1.507 14.759 1.00 . A A . 148 GLU HG3 1 1 3 7552 1 1 148 GLU N N -4.666 0.214 12.422 1.00 . A A . 148 GLU N 1 1 3 7553 1 1 148 GLU O O -2.480 1.859 10.285 1.00 . A A . 148 GLU O 1 1 3 7554 1 1 148 GLU OE1 O -0.355 -0.841 14.812 1.00 . A A . 148 GLU OE1 1 1 3 7555 1 1 148 GLU OE2 O -0.613 0.757 16.299 1.00 . A A . 148 GLU OE2 1 1 3 7556 1 1 149 PHE C C -3.252 0.466 7.844 1.00 . A A . 149 PHE C 1 1 3 7557 1 1 149 PHE CA C -2.530 -0.498 8.795 1.00 . A A . 149 PHE CA 1 1 3 7558 1 1 149 PHE CB C -2.745 -1.942 8.315 1.00 . A A . 149 PHE CB 1 1 3 7559 1 1 149 PHE CD1 C -1.427 -3.528 9.749 1.00 . A A . 149 PHE CD1 1 1 3 7560 1 1 149 PHE CD2 C -3.784 -3.391 10.081 1.00 . A A . 149 PHE CD2 1 1 3 7561 1 1 149 PHE CE1 C -1.337 -4.473 10.755 1.00 . A A . 149 PHE CE1 1 1 3 7562 1 1 149 PHE CE2 C -3.700 -4.335 11.087 1.00 . A A . 149 PHE CE2 1 1 3 7563 1 1 149 PHE CG C -2.650 -2.976 9.401 1.00 . A A . 149 PHE CG 1 1 3 7564 1 1 149 PHE CZ C -2.474 -4.876 11.425 1.00 . A A . 149 PHE CZ 1 1 3 7565 1 1 149 PHE H H -3.283 -1.114 10.684 1.00 . A A . 149 PHE H 1 1 3 7566 1 1 149 PHE HA H -1.472 -0.279 8.755 1.00 . A A . 149 PHE HA 1 1 3 7567 1 1 149 PHE HB2 H -3.724 -2.022 7.870 1.00 . A A . 149 PHE HB2 1 1 3 7568 1 1 149 PHE HB3 H -1.998 -2.177 7.571 1.00 . A A . 149 PHE HB3 1 1 3 7569 1 1 149 PHE HD1 H -0.538 -3.214 9.225 1.00 . A A . 149 PHE HD1 1 1 3 7570 1 1 149 PHE HD2 H -4.742 -2.969 9.820 1.00 . A A . 149 PHE HD2 1 1 3 7571 1 1 149 PHE HE1 H -0.377 -4.897 11.016 1.00 . A A . 149 PHE HE1 1 1 3 7572 1 1 149 PHE HE2 H -4.591 -4.648 11.608 1.00 . A A . 149 PHE HE2 1 1 3 7573 1 1 149 PHE HZ H -2.408 -5.613 12.212 1.00 . A A . 149 PHE HZ 1 1 3 7574 1 1 149 PHE N N -2.952 -0.338 10.193 1.00 . A A . 149 PHE N 1 1 3 7575 1 1 149 PHE O O -2.959 0.483 6.651 1.00 . A A . 149 PHE O 1 1 3 7576 1 1 150 LYS C C -5.133 3.550 8.143 1.00 . A A . 150 LYS C 1 1 3 7577 1 1 150 LYS CA C -4.952 2.174 7.498 1.00 . A A . 150 LYS CA 1 1 3 7578 1 1 150 LYS CB C -6.325 1.591 7.174 1.00 . A A . 150 LYS CB 1 1 3 7579 1 1 150 LYS CD C -7.268 -0.627 6.496 1.00 . A A . 150 LYS CD 1 1 3 7580 1 1 150 LYS CE C -7.315 -1.714 5.438 1.00 . A A . 150 LYS CE 1 1 3 7581 1 1 150 LYS CG C -6.305 0.487 6.127 1.00 . A A . 150 LYS CG 1 1 3 7582 1 1 150 LYS H H -4.428 1.186 9.301 1.00 . A A . 150 LYS H 1 1 3 7583 1 1 150 LYS HA H -4.401 2.293 6.580 1.00 . A A . 150 LYS HA 1 1 3 7584 1 1 150 LYS HB2 H -6.745 1.188 8.081 1.00 . A A . 150 LYS HB2 1 1 3 7585 1 1 150 LYS HB3 H -6.959 2.386 6.819 1.00 . A A . 150 LYS HB3 1 1 3 7586 1 1 150 LYS HD2 H -6.946 -1.067 7.422 1.00 . A A . 150 LYS HD2 1 1 3 7587 1 1 150 LYS HD3 H -8.257 -0.212 6.616 1.00 . A A . 150 LYS HD3 1 1 3 7588 1 1 150 LYS HE2 H -8.085 -1.469 4.724 1.00 . A A . 150 LYS HE2 1 1 3 7589 1 1 150 LYS HE3 H -6.358 -1.757 4.939 1.00 . A A . 150 LYS HE3 1 1 3 7590 1 1 150 LYS HG2 H -6.596 0.901 5.173 1.00 . A A . 150 LYS HG2 1 1 3 7591 1 1 150 LYS HG3 H -5.307 0.083 6.058 1.00 . A A . 150 LYS HG3 1 1 3 7592 1 1 150 LYS HZ1 H -7.183 -3.111 6.984 1.00 . A A . 150 LYS HZ1 1 1 3 7593 1 1 150 LYS HZ2 H -7.231 -3.804 5.441 1.00 . A A . 150 LYS HZ2 1 1 3 7594 1 1 150 LYS HZ3 H -8.642 -3.171 6.130 1.00 . A A . 150 LYS HZ3 1 1 3 7595 1 1 150 LYS N N -4.207 1.248 8.352 1.00 . A A . 150 LYS N 1 1 3 7596 1 1 150 LYS NZ N -7.613 -3.044 6.040 1.00 . A A . 150 LYS NZ 1 1 3 7597 1 1 150 LYS O O -5.618 4.481 7.499 1.00 . A A . 150 LYS O 1 1 3 7598 1 1 151 LYS C C -3.996 6.025 9.447 1.00 . A A . 151 LYS C 1 1 3 7599 1 1 151 LYS CA C -4.860 4.951 10.110 1.00 . A A . 151 LYS CA 1 1 3 7600 1 1 151 LYS CB C -4.462 4.759 11.580 1.00 . A A . 151 LYS CB 1 1 3 7601 1 1 151 LYS CD C -3.518 5.711 13.697 1.00 . A A . 151 LYS CD 1 1 3 7602 1 1 151 LYS CE C -2.384 4.710 13.821 1.00 . A A . 151 LYS CE 1 1 3 7603 1 1 151 LYS CG C -3.839 5.983 12.239 1.00 . A A . 151 LYS CG 1 1 3 7604 1 1 151 LYS H H -4.355 2.915 9.867 1.00 . A A . 151 LYS H 1 1 3 7605 1 1 151 LYS HA H -5.894 5.262 10.055 1.00 . A A . 151 LYS HA 1 1 3 7606 1 1 151 LYS HB2 H -5.343 4.490 12.141 1.00 . A A . 151 LYS HB2 1 1 3 7607 1 1 151 LYS HB3 H -3.751 3.947 11.639 1.00 . A A . 151 LYS HB3 1 1 3 7608 1 1 151 LYS HD2 H -3.232 6.636 14.176 1.00 . A A . 151 LYS HD2 1 1 3 7609 1 1 151 LYS HD3 H -4.397 5.309 14.181 1.00 . A A . 151 LYS HD3 1 1 3 7610 1 1 151 LYS HE2 H -2.656 3.962 14.549 1.00 . A A . 151 LYS HE2 1 1 3 7611 1 1 151 LYS HE3 H -2.231 4.239 12.861 1.00 . A A . 151 LYS HE3 1 1 3 7612 1 1 151 LYS HG2 H -2.925 6.234 11.721 1.00 . A A . 151 LYS HG2 1 1 3 7613 1 1 151 LYS HG3 H -4.521 6.806 12.179 1.00 . A A . 151 LYS HG3 1 1 3 7614 1 1 151 LYS HZ1 H -1.271 6.376 14.420 1.00 . A A . 151 LYS HZ1 1 1 3 7615 1 1 151 LYS HZ2 H -0.393 5.257 13.504 1.00 . A A . 151 LYS HZ2 1 1 3 7616 1 1 151 LYS HZ3 H -0.763 4.921 15.118 1.00 . A A . 151 LYS HZ3 1 1 3 7617 1 1 151 LYS N N -4.742 3.682 9.403 1.00 . A A . 151 LYS N 1 1 3 7618 1 1 151 LYS NZ N -1.115 5.362 14.246 1.00 . A A . 151 LYS NZ 1 1 3 7619 1 1 151 LYS O O -4.497 7.078 9.072 1.00 . A A . 151 LYS O 1 1 3 7620 1 1 152 PRO C C -2.131 6.898 7.159 1.00 . A A . 152 PRO C 1 1 3 7621 1 1 152 PRO CA C -1.774 6.708 8.623 1.00 . A A . 152 PRO CA 1 1 3 7622 1 1 152 PRO CB C -0.397 6.052 8.765 1.00 . A A . 152 PRO CB 1 1 3 7623 1 1 152 PRO CD C -2.001 4.510 9.644 1.00 . A A . 152 PRO CD 1 1 3 7624 1 1 152 PRO CG C -0.679 4.602 8.931 1.00 . A A . 152 PRO CG 1 1 3 7625 1 1 152 PRO HA H -1.781 7.671 9.120 1.00 . A A . 152 PRO HA 1 1 3 7626 1 1 152 PRO HB2 H 0.188 6.241 7.874 1.00 . A A . 152 PRO HB2 1 1 3 7627 1 1 152 PRO HB3 H 0.108 6.456 9.627 1.00 . A A . 152 PRO HB3 1 1 3 7628 1 1 152 PRO HD2 H -2.552 3.649 9.297 1.00 . A A . 152 PRO HD2 1 1 3 7629 1 1 152 PRO HD3 H -1.854 4.461 10.713 1.00 . A A . 152 PRO HD3 1 1 3 7630 1 1 152 PRO HG2 H -0.740 4.127 7.963 1.00 . A A . 152 PRO HG2 1 1 3 7631 1 1 152 PRO HG3 H 0.099 4.145 9.523 1.00 . A A . 152 PRO HG3 1 1 3 7632 1 1 152 PRO N N -2.685 5.760 9.266 1.00 . A A . 152 PRO N 1 1 3 7633 1 1 152 PRO O O -1.936 7.974 6.594 1.00 . A A . 152 PRO O 1 1 3 7634 1 1 153 VAL C C -4.291 6.894 5.087 1.00 . A A . 153 VAL C 1 1 3 7635 1 1 153 VAL CA C -3.122 5.935 5.174 1.00 . A A . 153 VAL CA 1 1 3 7636 1 1 153 VAL CB C -3.569 4.573 4.610 1.00 . A A . 153 VAL CB 1 1 3 7637 1 1 153 VAL CG1 C -3.697 4.650 3.097 1.00 . A A . 153 VAL CG1 1 1 3 7638 1 1 153 VAL CG2 C -2.612 3.464 5.007 1.00 . A A . 153 VAL CG2 1 1 3 7639 1 1 153 VAL H H -2.858 5.036 7.068 1.00 . A A . 153 VAL H 1 1 3 7640 1 1 153 VAL HA H -2.299 6.310 4.582 1.00 . A A . 153 VAL HA 1 1 3 7641 1 1 153 VAL HB H -4.543 4.343 5.017 1.00 . A A . 153 VAL HB 1 1 3 7642 1 1 153 VAL HG11 H -3.924 3.671 2.706 1.00 . A A . 153 VAL HG11 1 1 3 7643 1 1 153 VAL HG12 H -2.765 5.000 2.676 1.00 . A A . 153 VAL HG12 1 1 3 7644 1 1 153 VAL HG13 H -4.490 5.337 2.837 1.00 . A A . 153 VAL HG13 1 1 3 7645 1 1 153 VAL HG21 H -2.503 3.445 6.082 1.00 . A A . 153 VAL HG21 1 1 3 7646 1 1 153 VAL HG22 H -1.654 3.635 4.551 1.00 . A A . 153 VAL HG22 1 1 3 7647 1 1 153 VAL HG23 H -3.004 2.514 4.670 1.00 . A A . 153 VAL HG23 1 1 3 7648 1 1 153 VAL N N -2.697 5.857 6.558 1.00 . A A . 153 VAL N 1 1 3 7649 1 1 153 VAL O O -4.253 7.881 4.347 1.00 . A A . 153 VAL O 1 1 3 7650 1 1 154 TYR C C -6.140 8.816 6.435 1.00 . A A . 154 TYR C 1 1 3 7651 1 1 154 TYR CA C -6.509 7.440 5.914 1.00 . A A . 154 TYR CA 1 1 3 7652 1 1 154 TYR CB C -7.563 6.806 6.822 1.00 . A A . 154 TYR CB 1 1 3 7653 1 1 154 TYR CD1 C -7.467 4.789 5.285 1.00 . A A . 154 TYR CD1 1 1 3 7654 1 1 154 TYR CD2 C -9.058 4.787 7.059 1.00 . A A . 154 TYR CD2 1 1 3 7655 1 1 154 TYR CE1 C -7.897 3.538 4.892 1.00 . A A . 154 TYR CE1 1 1 3 7656 1 1 154 TYR CE2 C -9.493 3.537 6.673 1.00 . A A . 154 TYR CE2 1 1 3 7657 1 1 154 TYR CG C -8.038 5.437 6.377 1.00 . A A . 154 TYR CG 1 1 3 7658 1 1 154 TYR CZ C -8.910 2.915 5.587 1.00 . A A . 154 TYR CZ 1 1 3 7659 1 1 154 TYR H H -5.288 5.810 6.441 1.00 . A A . 154 TYR H 1 1 3 7660 1 1 154 TYR HA H -6.902 7.529 4.913 1.00 . A A . 154 TYR HA 1 1 3 7661 1 1 154 TYR HB2 H -7.147 6.699 7.813 1.00 . A A . 154 TYR HB2 1 1 3 7662 1 1 154 TYR HB3 H -8.420 7.456 6.874 1.00 . A A . 154 TYR HB3 1 1 3 7663 1 1 154 TYR HD1 H -6.674 5.276 4.739 1.00 . A A . 154 TYR HD1 1 1 3 7664 1 1 154 TYR HD2 H -9.515 5.276 7.910 1.00 . A A . 154 TYR HD2 1 1 3 7665 1 1 154 TYR HE1 H -7.440 3.054 4.042 1.00 . A A . 154 TYR HE1 1 1 3 7666 1 1 154 TYR HE2 H -10.286 3.055 7.218 1.00 . A A . 154 TYR HE2 1 1 3 7667 1 1 154 TYR HH H -10.142 1.743 4.685 1.00 . A A . 154 TYR HH 1 1 3 7668 1 1 154 TYR N N -5.324 6.603 5.869 1.00 . A A . 154 TYR N 1 1 3 7669 1 1 154 TYR O O -6.661 9.831 5.975 1.00 . A A . 154 TYR O 1 1 3 7670 1 1 154 TYR OH O -9.335 1.666 5.199 1.00 . A A . 154 TYR OH 1 1 3 7671 1 1 155 LYS C C -4.249 11.019 6.906 1.00 . A A . 155 LYS C 1 1 3 7672 1 1 155 LYS CA C -4.770 10.091 7.982 1.00 . A A . 155 LYS CA 1 1 3 7673 1 1 155 LYS CB C -3.680 9.837 9.022 1.00 . A A . 155 LYS CB 1 1 3 7674 1 1 155 LYS CD C -4.420 11.762 10.447 1.00 . A A . 155 LYS CD 1 1 3 7675 1 1 155 LYS CE C -3.821 12.459 11.658 1.00 . A A . 155 LYS CE 1 1 3 7676 1 1 155 LYS CG C -4.067 10.286 10.418 1.00 . A A . 155 LYS CG 1 1 3 7677 1 1 155 LYS H H -4.845 7.995 7.712 1.00 . A A . 155 LYS H 1 1 3 7678 1 1 155 LYS HA H -5.619 10.560 8.456 1.00 . A A . 155 LYS HA 1 1 3 7679 1 1 155 LYS HB2 H -3.460 8.783 9.053 1.00 . A A . 155 LYS HB2 1 1 3 7680 1 1 155 LYS HB3 H -2.788 10.368 8.731 1.00 . A A . 155 LYS HB3 1 1 3 7681 1 1 155 LYS HD2 H -4.045 12.231 9.551 1.00 . A A . 155 LYS HD2 1 1 3 7682 1 1 155 LYS HD3 H -5.495 11.861 10.482 1.00 . A A . 155 LYS HD3 1 1 3 7683 1 1 155 LYS HE2 H -4.611 12.655 12.368 1.00 . A A . 155 LYS HE2 1 1 3 7684 1 1 155 LYS HE3 H -3.090 11.804 12.111 1.00 . A A . 155 LYS HE3 1 1 3 7685 1 1 155 LYS HG2 H -4.923 9.719 10.741 1.00 . A A . 155 LYS HG2 1 1 3 7686 1 1 155 LYS HG3 H -3.238 10.107 11.087 1.00 . A A . 155 LYS HG3 1 1 3 7687 1 1 155 LYS HZ1 H -3.369 13.987 10.307 1.00 . A A . 155 LYS HZ1 1 1 3 7688 1 1 155 LYS HZ2 H -2.136 13.673 11.421 1.00 . A A . 155 LYS HZ2 1 1 3 7689 1 1 155 LYS HZ3 H -3.521 14.511 11.908 1.00 . A A . 155 LYS HZ3 1 1 3 7690 1 1 155 LYS N N -5.225 8.840 7.397 1.00 . A A . 155 LYS N 1 1 3 7691 1 1 155 LYS NZ N -3.165 13.748 11.298 1.00 . A A . 155 LYS NZ 1 1 3 7692 1 1 155 LYS O O -4.582 12.202 6.878 1.00 . A A . 155 LYS O 1 1 3 7693 1 1 156 GLU C C -4.040 11.659 4.012 1.00 . A A . 156 GLU C 1 1 3 7694 1 1 156 GLU CA C -2.911 11.264 4.929 1.00 . A A . 156 GLU CA 1 1 3 7695 1 1 156 GLU CB C -1.853 10.479 4.153 1.00 . A A . 156 GLU CB 1 1 3 7696 1 1 156 GLU CD C -2.110 11.530 1.869 1.00 . A A . 156 GLU CD 1 1 3 7697 1 1 156 GLU CG C -1.191 11.288 3.050 1.00 . A A . 156 GLU CG 1 1 3 7698 1 1 156 GLU H H -3.229 9.523 6.065 1.00 . A A . 156 GLU H 1 1 3 7699 1 1 156 GLU HA H -2.470 12.153 5.350 1.00 . A A . 156 GLU HA 1 1 3 7700 1 1 156 GLU HB2 H -1.088 10.149 4.840 1.00 . A A . 156 GLU HB2 1 1 3 7701 1 1 156 GLU HB3 H -2.322 9.618 3.704 1.00 . A A . 156 GLU HB3 1 1 3 7702 1 1 156 GLU HG2 H -0.891 12.244 3.453 1.00 . A A . 156 GLU HG2 1 1 3 7703 1 1 156 GLU HG3 H -0.320 10.750 2.707 1.00 . A A . 156 GLU HG3 1 1 3 7704 1 1 156 GLU N N -3.448 10.474 6.009 1.00 . A A . 156 GLU N 1 1 3 7705 1 1 156 GLU O O -4.049 12.753 3.454 1.00 . A A . 156 GLU O 1 1 3 7706 1 1 156 GLU OE1 O -2.986 10.679 1.611 1.00 . A A . 156 GLU OE1 1 1 3 7707 1 1 156 GLU OE2 O -1.950 12.572 1.201 1.00 . A A . 156 GLU OE2 1 1 3 7708 1 1 157 VAL C C -6.922 12.222 3.604 1.00 . A A . 157 VAL C 1 1 3 7709 1 1 157 VAL CA C -6.145 11.036 3.040 1.00 . A A . 157 VAL CA 1 1 3 7710 1 1 157 VAL CB C -7.066 9.807 2.936 1.00 . A A . 157 VAL CB 1 1 3 7711 1 1 157 VAL CG1 C -8.225 10.082 1.997 1.00 . A A . 157 VAL CG1 1 1 3 7712 1 1 157 VAL CG2 C -6.276 8.594 2.479 1.00 . A A . 157 VAL CG2 1 1 3 7713 1 1 157 VAL H H -4.950 9.914 4.356 1.00 . A A . 157 VAL H 1 1 3 7714 1 1 157 VAL HA H -5.780 11.281 2.056 1.00 . A A . 157 VAL HA 1 1 3 7715 1 1 157 VAL HB H -7.470 9.601 3.913 1.00 . A A . 157 VAL HB 1 1 3 7716 1 1 157 VAL HG11 H -8.895 9.233 1.991 1.00 . A A . 157 VAL HG11 1 1 3 7717 1 1 157 VAL HG12 H -7.851 10.254 0.998 1.00 . A A . 157 VAL HG12 1 1 3 7718 1 1 157 VAL HG13 H -8.754 10.954 2.339 1.00 . A A . 157 VAL HG13 1 1 3 7719 1 1 157 VAL HG21 H -6.547 7.741 3.082 1.00 . A A . 157 VAL HG21 1 1 3 7720 1 1 157 VAL HG22 H -5.220 8.793 2.588 1.00 . A A . 157 VAL HG22 1 1 3 7721 1 1 157 VAL HG23 H -6.497 8.386 1.442 1.00 . A A . 157 VAL HG23 1 1 3 7722 1 1 157 VAL N N -5.006 10.767 3.874 1.00 . A A . 157 VAL N 1 1 3 7723 1 1 157 VAL O O -7.370 13.097 2.863 1.00 . A A . 157 VAL O 1 1 3 7724 1 1 158 LEU C C -7.068 14.646 5.422 1.00 . A A . 158 LEU C 1 1 3 7725 1 1 158 LEU CA C -7.789 13.318 5.605 1.00 . A A . 158 LEU CA 1 1 3 7726 1 1 158 LEU CB C -7.938 13.003 7.092 1.00 . A A . 158 LEU CB 1 1 3 7727 1 1 158 LEU CD1 C -9.083 11.730 8.916 1.00 . A A . 158 LEU CD1 1 1 3 7728 1 1 158 LEU CD2 C -10.217 12.022 6.707 1.00 . A A . 158 LEU CD2 1 1 3 7729 1 1 158 LEU CG C -8.881 11.845 7.416 1.00 . A A . 158 LEU CG 1 1 3 7730 1 1 158 LEU H H -6.692 11.506 5.468 1.00 . A A . 158 LEU H 1 1 3 7731 1 1 158 LEU HA H -8.773 13.397 5.158 1.00 . A A . 158 LEU HA 1 1 3 7732 1 1 158 LEU HB2 H -6.960 12.761 7.482 1.00 . A A . 158 LEU HB2 1 1 3 7733 1 1 158 LEU HB3 H -8.300 13.888 7.595 1.00 . A A . 158 LEU HB3 1 1 3 7734 1 1 158 LEU HD11 H -10.081 11.374 9.116 1.00 . A A . 158 LEU HD11 1 1 3 7735 1 1 158 LEU HD12 H -8.943 12.698 9.376 1.00 . A A . 158 LEU HD12 1 1 3 7736 1 1 158 LEU HD13 H -8.367 11.034 9.316 1.00 . A A . 158 LEU HD13 1 1 3 7737 1 1 158 LEU HD21 H -10.249 12.992 6.238 1.00 . A A . 158 LEU HD21 1 1 3 7738 1 1 158 LEU HD22 H -11.021 11.947 7.428 1.00 . A A . 158 LEU HD22 1 1 3 7739 1 1 158 LEU HD23 H -10.331 11.253 5.955 1.00 . A A . 158 LEU HD23 1 1 3 7740 1 1 158 LEU HG H -8.440 10.924 7.069 1.00 . A A . 158 LEU HG 1 1 3 7741 1 1 158 LEU N N -7.074 12.240 4.928 1.00 . A A . 158 LEU N 1 1 3 7742 1 1 158 LEU O O -7.698 15.663 5.137 1.00 . A A . 158 LEU O 1 1 3 7743 1 1 159 SER C C -5.226 16.407 4.012 1.00 . A A . 159 SER C 1 1 3 7744 1 1 159 SER CA C -4.964 15.847 5.398 1.00 . A A . 159 SER CA 1 1 3 7745 1 1 159 SER CB C -3.473 15.573 5.594 1.00 . A A . 159 SER CB 1 1 3 7746 1 1 159 SER H H -5.294 13.787 5.784 1.00 . A A . 159 SER H 1 1 3 7747 1 1 159 SER HA H -5.297 16.565 6.131 1.00 . A A . 159 SER HA 1 1 3 7748 1 1 159 SER HB2 H -3.253 14.560 5.294 1.00 . A A . 159 SER HB2 1 1 3 7749 1 1 159 SER HB3 H -2.901 16.261 4.990 1.00 . A A . 159 SER HB3 1 1 3 7750 1 1 159 SER HG H -2.575 14.987 7.234 1.00 . A A . 159 SER HG 1 1 3 7751 1 1 159 SER N N -5.746 14.632 5.572 1.00 . A A . 159 SER N 1 1 3 7752 1 1 159 SER O O -5.366 17.612 3.830 1.00 . A A . 159 SER O 1 1 3 7753 1 1 159 SER OG O -3.097 15.740 6.951 1.00 . A A . 159 SER OG 1 1 3 7754 1 1 160 VAL C C -7.049 16.463 1.637 1.00 . A A . 160 VAL C 1 1 3 7755 1 1 160 VAL CA C -5.629 15.920 1.677 1.00 . A A . 160 VAL CA 1 1 3 7756 1 1 160 VAL CB C -5.499 14.754 0.675 1.00 . A A . 160 VAL CB 1 1 3 7757 1 1 160 VAL CG1 C -5.837 15.217 -0.736 1.00 . A A . 160 VAL CG1 1 1 3 7758 1 1 160 VAL CG2 C -4.099 14.158 0.725 1.00 . A A . 160 VAL CG2 1 1 3 7759 1 1 160 VAL H H -5.235 14.560 3.246 1.00 . A A . 160 VAL H 1 1 3 7760 1 1 160 VAL HA H -4.939 16.703 1.398 1.00 . A A . 160 VAL HA 1 1 3 7761 1 1 160 VAL HB H -6.203 13.984 0.956 1.00 . A A . 160 VAL HB 1 1 3 7762 1 1 160 VAL HG11 H -6.544 16.029 -0.688 1.00 . A A . 160 VAL HG11 1 1 3 7763 1 1 160 VAL HG12 H -6.267 14.401 -1.290 1.00 . A A . 160 VAL HG12 1 1 3 7764 1 1 160 VAL HG13 H -4.938 15.553 -1.227 1.00 . A A . 160 VAL HG13 1 1 3 7765 1 1 160 VAL HG21 H -3.854 13.892 1.742 1.00 . A A . 160 VAL HG21 1 1 3 7766 1 1 160 VAL HG22 H -3.385 14.883 0.361 1.00 . A A . 160 VAL HG22 1 1 3 7767 1 1 160 VAL HG23 H -4.065 13.274 0.105 1.00 . A A . 160 VAL HG23 1 1 3 7768 1 1 160 VAL N N -5.331 15.511 3.036 1.00 . A A . 160 VAL N 1 1 3 7769 1 1 160 VAL O O -7.327 17.478 0.998 1.00 . A A . 160 VAL O 1 1 3 7770 1 1 161 PHE C C -9.588 17.236 3.436 1.00 . A A . 161 PHE C 1 1 3 7771 1 1 161 PHE CA C -9.342 16.138 2.402 1.00 . A A . 161 PHE CA 1 1 3 7772 1 1 161 PHE CB C -10.177 14.897 2.727 1.00 . A A . 161 PHE CB 1 1 3 7773 1 1 161 PHE CD1 C -9.558 14.101 0.416 1.00 . A A . 161 PHE CD1 1 1 3 7774 1 1 161 PHE CD2 C -10.529 12.537 1.928 1.00 . A A . 161 PHE CD2 1 1 3 7775 1 1 161 PHE CE1 C -9.471 13.119 -0.551 1.00 . A A . 161 PHE CE1 1 1 3 7776 1 1 161 PHE CE2 C -10.445 11.552 0.960 1.00 . A A . 161 PHE CE2 1 1 3 7777 1 1 161 PHE CG C -10.089 13.822 1.668 1.00 . A A . 161 PHE CG 1 1 3 7778 1 1 161 PHE CZ C -9.914 11.842 -0.279 1.00 . A A . 161 PHE CZ 1 1 3 7779 1 1 161 PHE H H -7.648 14.958 2.811 1.00 . A A . 161 PHE H 1 1 3 7780 1 1 161 PHE HA H -9.636 16.504 1.432 1.00 . A A . 161 PHE HA 1 1 3 7781 1 1 161 PHE HB2 H -9.832 14.472 3.659 1.00 . A A . 161 PHE HB2 1 1 3 7782 1 1 161 PHE HB3 H -11.210 15.177 2.835 1.00 . A A . 161 PHE HB3 1 1 3 7783 1 1 161 PHE HD1 H -9.212 15.099 0.197 1.00 . A A . 161 PHE HD1 1 1 3 7784 1 1 161 PHE HD2 H -10.942 12.305 2.900 1.00 . A A . 161 PHE HD2 1 1 3 7785 1 1 161 PHE HE1 H -9.056 13.350 -1.521 1.00 . A A . 161 PHE HE1 1 1 3 7786 1 1 161 PHE HE2 H -10.786 10.558 1.177 1.00 . A A . 161 PHE HE2 1 1 3 7787 1 1 161 PHE HZ H -9.847 11.070 -1.035 1.00 . A A . 161 PHE HZ 1 1 3 7788 1 1 161 PHE N N -7.940 15.762 2.330 1.00 . A A . 161 PHE N 1 1 3 7789 1 1 161 PHE O O -10.734 17.588 3.707 1.00 . A A . 161 PHE O 1 1 3 7790 1 1 162 ALA C C -9.413 20.041 4.424 1.00 . A A . 162 ALA C 1 1 3 7791 1 1 162 ALA CA C -8.666 18.846 4.998 1.00 . A A . 162 ALA CA 1 1 3 7792 1 1 162 ALA CB C -7.309 19.282 5.521 1.00 . A A . 162 ALA CB 1 1 3 7793 1 1 162 ALA H H -7.623 17.488 3.758 1.00 . A A . 162 ALA H 1 1 3 7794 1 1 162 ALA HA H -9.235 18.444 5.823 1.00 . A A . 162 ALA HA 1 1 3 7795 1 1 162 ALA HB1 H -6.536 18.770 4.976 1.00 . A A . 162 ALA HB1 1 1 3 7796 1 1 162 ALA HB2 H -7.231 19.042 6.571 1.00 . A A . 162 ALA HB2 1 1 3 7797 1 1 162 ALA HB3 H -7.199 20.349 5.386 1.00 . A A . 162 ALA HB3 1 1 3 7798 1 1 162 ALA N N -8.519 17.791 4.005 1.00 . A A . 162 ALA N 1 1 3 7799 1 1 162 ALA O O -10.434 20.458 4.972 1.00 . A A . 162 ALA O 1 1 3 7800 1 1 163 PRO C C -11.052 21.425 2.308 1.00 . A A . 163 PRO C 1 1 3 7801 1 1 163 PRO CA C -9.601 21.742 2.665 1.00 . A A . 163 PRO CA 1 1 3 7802 1 1 163 PRO CB C -8.775 22.002 1.397 1.00 . A A . 163 PRO CB 1 1 3 7803 1 1 163 PRO CD C -7.743 20.177 2.550 1.00 . A A . 163 PRO CD 1 1 3 7804 1 1 163 PRO CG C -7.972 20.762 1.187 1.00 . A A . 163 PRO CG 1 1 3 7805 1 1 163 PRO HA H -9.574 22.613 3.303 1.00 . A A . 163 PRO HA 1 1 3 7806 1 1 163 PRO HB2 H -9.438 22.184 0.567 1.00 . A A . 163 PRO HB2 1 1 3 7807 1 1 163 PRO HB3 H -8.138 22.860 1.550 1.00 . A A . 163 PRO HB3 1 1 3 7808 1 1 163 PRO HD2 H -7.681 19.101 2.489 1.00 . A A . 163 PRO HD2 1 1 3 7809 1 1 163 PRO HD3 H -6.846 20.586 2.990 1.00 . A A . 163 PRO HD3 1 1 3 7810 1 1 163 PRO HG2 H -8.522 20.070 0.568 1.00 . A A . 163 PRO HG2 1 1 3 7811 1 1 163 PRO HG3 H -7.027 21.010 0.723 1.00 . A A . 163 PRO HG3 1 1 3 7812 1 1 163 PRO N N -8.937 20.603 3.299 1.00 . A A . 163 PRO N 1 1 3 7813 1 1 163 PRO O O -11.834 22.320 1.997 1.00 . A A . 163 PRO O 1 1 3 7814 1 1 164 HIS C C -13.507 19.279 3.321 1.00 . A A . 164 HIS C 1 1 3 7815 1 1 164 HIS CA C -12.764 19.697 2.058 1.00 . A A . 164 HIS CA 1 1 3 7816 1 1 164 HIS CB C -12.722 18.540 1.061 1.00 . A A . 164 HIS CB 1 1 3 7817 1 1 164 HIS CD2 C -10.614 18.502 -0.448 1.00 . A A . 164 HIS CD2 1 1 3 7818 1 1 164 HIS CE1 C -11.371 19.750 -2.084 1.00 . A A . 164 HIS CE1 1 1 3 7819 1 1 164 HIS CG C -11.887 18.842 -0.144 1.00 . A A . 164 HIS CG 1 1 3 7820 1 1 164 HIS H H -10.737 19.470 2.624 1.00 . A A . 164 HIS H 1 1 3 7821 1 1 164 HIS HA H -13.289 20.525 1.609 1.00 . A A . 164 HIS HA 1 1 3 7822 1 1 164 HIS HB2 H -12.309 17.666 1.545 1.00 . A A . 164 HIS HB2 1 1 3 7823 1 1 164 HIS HB3 H -13.726 18.320 0.728 1.00 . A A . 164 HIS HB3 1 1 3 7824 1 1 164 HIS HD1 H -13.227 20.016 -1.266 1.00 . A A . 164 HIS HD1 1 1 3 7825 1 1 164 HIS HD2 H -9.956 17.882 0.144 1.00 . A A . 164 HIS HD2 1 1 3 7826 1 1 164 HIS HE1 H -11.436 20.311 -3.003 1.00 . A A . 164 HIS HE1 1 1 3 7827 1 1 164 HIS HE2 H -9.508 18.909 -2.187 1.00 . A A . 164 HIS HE2 1 1 3 7828 1 1 164 HIS N N -11.406 20.140 2.365 1.00 . A A . 164 HIS N 1 1 3 7829 1 1 164 HIS ND1 N -12.334 19.621 -1.189 1.00 . A A . 164 HIS ND1 1 1 3 7830 1 1 164 HIS NE2 N -10.316 19.081 -1.657 1.00 . A A . 164 HIS NE2 1 1 3 7831 1 1 164 HIS O O -14.733 19.184 3.325 1.00 . A A . 164 HIS O 1 1 3 7832 1 1 165 LEU C C -13.536 19.842 6.581 1.00 . A A . 165 LEU C 1 1 3 7833 1 1 165 LEU CA C -13.381 18.637 5.657 1.00 . A A . 165 LEU CA 1 1 3 7834 1 1 165 LEU CB C -12.552 17.557 6.354 1.00 . A A . 165 LEU CB 1 1 3 7835 1 1 165 LEU CD1 C -11.526 15.274 6.370 1.00 . A A . 165 LEU CD1 1 1 3 7836 1 1 165 LEU CD2 C -13.786 15.598 5.366 1.00 . A A . 165 LEU CD2 1 1 3 7837 1 1 165 LEU CG C -12.424 16.228 5.602 1.00 . A A . 165 LEU CG 1 1 3 7838 1 1 165 LEU H H -11.792 19.125 4.349 1.00 . A A . 165 LEU H 1 1 3 7839 1 1 165 LEU HA H -14.355 18.241 5.430 1.00 . A A . 165 LEU HA 1 1 3 7840 1 1 165 LEU HB2 H -11.558 17.946 6.519 1.00 . A A . 165 LEU HB2 1 1 3 7841 1 1 165 LEU HB3 H -13.002 17.355 7.316 1.00 . A A . 165 LEU HB3 1 1 3 7842 1 1 165 LEU HD11 H -10.553 15.725 6.508 1.00 . A A . 165 LEU HD11 1 1 3 7843 1 1 165 LEU HD12 H -11.422 14.356 5.812 1.00 . A A . 165 LEU HD12 1 1 3 7844 1 1 165 LEU HD13 H -11.966 15.063 7.333 1.00 . A A . 165 LEU HD13 1 1 3 7845 1 1 165 LEU HD21 H -14.453 15.871 6.170 1.00 . A A . 165 LEU HD21 1 1 3 7846 1 1 165 LEU HD22 H -13.683 14.523 5.332 1.00 . A A . 165 LEU HD22 1 1 3 7847 1 1 165 LEU HD23 H -14.188 15.951 4.425 1.00 . A A . 165 LEU HD23 1 1 3 7848 1 1 165 LEU HG H -11.971 16.407 4.642 1.00 . A A . 165 LEU HG 1 1 3 7849 1 1 165 LEU N N -12.766 19.033 4.398 1.00 . A A . 165 LEU N 1 1 3 7850 1 1 165 LEU O O -14.233 19.713 7.610 1.00 . A A . 165 LEU O 1 1 3 7851 1 1 165 LEU OXT O -12.956 20.902 6.269 1.00 . A A . 165 LEU OXT 1 1 4 7852 1 1 1 GLY C C 7.395 6.709 6.014 1.00 . A A . 1 GLY C 1 1 4 7853 1 1 1 GLY CA C 7.901 7.917 6.782 1.00 . A A . 1 GLY CA 1 1 4 7854 1 1 1 GLY H1 H 5.880 8.422 6.950 1.00 . A A . 1 GLY H1 1 1 4 7855 1 1 1 GLY H2 H 6.906 9.753 6.760 1.00 . A A . 1 GLY H2 1 1 4 7856 1 1 1 GLY H3 H 6.831 8.951 8.247 1.00 . A A . 1 GLY H3 1 1 4 7857 1 1 1 GLY HA2 H 8.583 8.469 6.152 1.00 . A A . 1 GLY HA2 1 1 4 7858 1 1 1 GLY HA3 H 8.436 7.573 7.656 1.00 . A A . 1 GLY HA3 1 1 4 7859 1 1 1 GLY N N 6.803 8.824 7.215 1.00 . A A . 1 GLY N 1 1 4 7860 1 1 1 GLY O O 7.503 6.662 4.788 1.00 . A A . 1 GLY O 1 1 4 7861 1 1 2 PRO C C 5.321 4.822 4.958 1.00 . A A . 2 PRO C 1 1 4 7862 1 1 2 PRO CA C 6.306 4.498 6.073 1.00 . A A . 2 PRO CA 1 1 4 7863 1 1 2 PRO CB C 5.595 3.764 7.214 1.00 . A A . 2 PRO CB 1 1 4 7864 1 1 2 PRO CD C 6.658 5.683 8.177 1.00 . A A . 2 PRO CD 1 1 4 7865 1 1 2 PRO CG C 6.239 4.268 8.459 1.00 . A A . 2 PRO CG 1 1 4 7866 1 1 2 PRO HA H 7.102 3.882 5.682 1.00 . A A . 2 PRO HA 1 1 4 7867 1 1 2 PRO HB2 H 4.540 3.996 7.190 1.00 . A A . 2 PRO HB2 1 1 4 7868 1 1 2 PRO HB3 H 5.736 2.700 7.101 1.00 . A A . 2 PRO HB3 1 1 4 7869 1 1 2 PRO HD2 H 5.887 6.374 8.485 1.00 . A A . 2 PRO HD2 1 1 4 7870 1 1 2 PRO HD3 H 7.589 5.907 8.676 1.00 . A A . 2 PRO HD3 1 1 4 7871 1 1 2 PRO HG2 H 5.528 4.244 9.273 1.00 . A A . 2 PRO HG2 1 1 4 7872 1 1 2 PRO HG3 H 7.100 3.661 8.698 1.00 . A A . 2 PRO HG3 1 1 4 7873 1 1 2 PRO N N 6.831 5.709 6.713 1.00 . A A . 2 PRO N 1 1 4 7874 1 1 2 PRO O O 5.062 5.989 4.668 1.00 . A A . 2 PRO O 1 1 4 7875 1 1 3 LEU C C 4.055 5.164 2.407 1.00 . A A . 3 LEU C 1 1 4 7876 1 1 3 LEU CA C 3.800 3.918 3.252 1.00 . A A . 3 LEU CA 1 1 4 7877 1 1 3 LEU CB C 2.372 3.950 3.799 1.00 . A A . 3 LEU CB 1 1 4 7878 1 1 3 LEU CD1 C 1.431 6.182 4.435 1.00 . A A . 3 LEU CD1 1 1 4 7879 1 1 3 LEU CD2 C 1.304 4.266 6.048 1.00 . A A . 3 LEU CD2 1 1 4 7880 1 1 3 LEU CG C 2.125 4.930 4.951 1.00 . A A . 3 LEU CG 1 1 4 7881 1 1 3 LEU H H 5.023 2.873 4.631 1.00 . A A . 3 LEU H 1 1 4 7882 1 1 3 LEU HA H 3.903 3.054 2.616 1.00 . A A . 3 LEU HA 1 1 4 7883 1 1 3 LEU HB2 H 1.708 4.217 2.988 1.00 . A A . 3 LEU HB2 1 1 4 7884 1 1 3 LEU HB3 H 2.116 2.957 4.138 1.00 . A A . 3 LEU HB3 1 1 4 7885 1 1 3 LEU HD11 H 0.660 6.479 5.129 1.00 . A A . 3 LEU HD11 1 1 4 7886 1 1 3 LEU HD12 H 0.989 5.976 3.471 1.00 . A A . 3 LEU HD12 1 1 4 7887 1 1 3 LEU HD13 H 2.154 6.978 4.335 1.00 . A A . 3 LEU HD13 1 1 4 7888 1 1 3 LEU HD21 H 1.882 3.476 6.503 1.00 . A A . 3 LEU HD21 1 1 4 7889 1 1 3 LEU HD22 H 0.403 3.852 5.623 1.00 . A A . 3 LEU HD22 1 1 4 7890 1 1 3 LEU HD23 H 1.044 4.999 6.797 1.00 . A A . 3 LEU HD23 1 1 4 7891 1 1 3 LEU HG H 3.071 5.226 5.374 1.00 . A A . 3 LEU HG 1 1 4 7892 1 1 3 LEU N N 4.771 3.775 4.342 1.00 . A A . 3 LEU N 1 1 4 7893 1 1 3 LEU O O 3.583 6.251 2.730 1.00 . A A . 3 LEU O 1 1 4 7894 1 1 4 GLY C C 3.921 6.432 -0.476 1.00 . A A . 4 GLY C 1 1 4 7895 1 1 4 GLY CA C 5.085 6.108 0.440 1.00 . A A . 4 GLY CA 1 1 4 7896 1 1 4 GLY H H 5.138 4.099 1.104 1.00 . A A . 4 GLY H 1 1 4 7897 1 1 4 GLY HA2 H 5.308 6.976 1.043 1.00 . A A . 4 GLY HA2 1 1 4 7898 1 1 4 GLY HA3 H 5.948 5.866 -0.161 1.00 . A A . 4 GLY HA3 1 1 4 7899 1 1 4 GLY N N 4.795 4.992 1.317 1.00 . A A . 4 GLY N 1 1 4 7900 1 1 4 GLY O O 3.268 5.530 -1.000 1.00 . A A . 4 GLY O 1 1 4 7901 1 1 5 SER C C 2.959 8.152 -2.985 1.00 . A A . 5 SER C 1 1 4 7902 1 1 5 SER CA C 2.556 8.152 -1.518 1.00 . A A . 5 SER CA 1 1 4 7903 1 1 5 SER CB C 2.078 9.541 -1.094 1.00 . A A . 5 SER CB 1 1 4 7904 1 1 5 SER H H 4.207 8.393 -0.215 1.00 . A A . 5 SER H 1 1 4 7905 1 1 5 SER HA H 1.752 7.458 -1.391 1.00 . A A . 5 SER HA 1 1 4 7906 1 1 5 SER HB2 H 2.697 10.293 -1.558 1.00 . A A . 5 SER HB2 1 1 4 7907 1 1 5 SER HB3 H 1.056 9.676 -1.405 1.00 . A A . 5 SER HB3 1 1 4 7908 1 1 5 SER HG H 1.482 10.318 0.602 1.00 . A A . 5 SER HG 1 1 4 7909 1 1 5 SER N N 3.655 7.718 -0.665 1.00 . A A . 5 SER N 1 1 4 7910 1 1 5 SER O O 2.551 7.283 -3.756 1.00 . A A . 5 SER O 1 1 4 7911 1 1 5 SER OG O 2.151 9.696 0.312 1.00 . A A . 5 SER OG 1 1 4 7912 1 1 6 MET C C 3.052 9.518 -5.680 1.00 . A A . 6 MET C 1 1 4 7913 1 1 6 MET CA C 4.222 9.273 -4.735 1.00 . A A . 6 MET CA 1 1 4 7914 1 1 6 MET CB C 4.990 8.022 -5.170 1.00 . A A . 6 MET CB 1 1 4 7915 1 1 6 MET CE C 5.833 5.609 -2.850 1.00 . A A . 6 MET CE 1 1 4 7916 1 1 6 MET CG C 6.311 7.828 -4.442 1.00 . A A . 6 MET CG 1 1 4 7917 1 1 6 MET H H 4.033 9.791 -2.695 1.00 . A A . 6 MET H 1 1 4 7918 1 1 6 MET HA H 4.885 10.123 -4.776 1.00 . A A . 6 MET HA 1 1 4 7919 1 1 6 MET HB2 H 4.374 7.154 -4.986 1.00 . A A . 6 MET HB2 1 1 4 7920 1 1 6 MET HB3 H 5.194 8.089 -6.228 1.00 . A A . 6 MET HB3 1 1 4 7921 1 1 6 MET HE1 H 6.779 5.116 -3.020 1.00 . A A . 6 MET HE1 1 1 4 7922 1 1 6 MET HE2 H 5.170 5.411 -3.679 1.00 . A A . 6 MET HE2 1 1 4 7923 1 1 6 MET HE3 H 5.392 5.236 -1.939 1.00 . A A . 6 MET HE3 1 1 4 7924 1 1 6 MET HG2 H 6.867 7.046 -4.937 1.00 . A A . 6 MET HG2 1 1 4 7925 1 1 6 MET HG3 H 6.873 8.750 -4.492 1.00 . A A . 6 MET HG3 1 1 4 7926 1 1 6 MET N N 3.755 9.137 -3.360 1.00 . A A . 6 MET N 1 1 4 7927 1 1 6 MET O O 2.061 8.786 -5.661 1.00 . A A . 6 MET O 1 1 4 7928 1 1 6 MET SD S 6.099 7.375 -2.709 1.00 . A A . 6 MET SD 1 1 4 7929 1 1 7 ASP C C 1.986 9.791 -8.511 1.00 . A A . 7 ASP C 1 1 4 7930 1 1 7 ASP CA C 2.115 10.885 -7.456 1.00 . A A . 7 ASP CA 1 1 4 7931 1 1 7 ASP CB C 2.405 12.229 -8.127 1.00 . A A . 7 ASP CB 1 1 4 7932 1 1 7 ASP CG C 3.815 12.307 -8.679 1.00 . A A . 7 ASP CG 1 1 4 7933 1 1 7 ASP H H 3.980 11.101 -6.478 1.00 . A A . 7 ASP H 1 1 4 7934 1 1 7 ASP HA H 1.187 10.956 -6.910 1.00 . A A . 7 ASP HA 1 1 4 7935 1 1 7 ASP HB2 H 1.711 12.376 -8.942 1.00 . A A . 7 ASP HB2 1 1 4 7936 1 1 7 ASP HB3 H 2.277 13.021 -7.404 1.00 . A A . 7 ASP HB3 1 1 4 7937 1 1 7 ASP N N 3.169 10.552 -6.507 1.00 . A A . 7 ASP N 1 1 4 7938 1 1 7 ASP O O 0.893 9.506 -8.997 1.00 . A A . 7 ASP O 1 1 4 7939 1 1 7 ASP OD1 O 4.082 11.663 -9.715 1.00 . A A . 7 ASP OD1 1 1 4 7940 1 1 7 ASP OD2 O 4.651 13.011 -8.075 1.00 . A A . 7 ASP OD2 1 1 4 7941 1 1 8 SER C C 3.276 6.752 -9.134 1.00 . A A . 8 SER C 1 1 4 7942 1 1 8 SER CA C 3.132 8.102 -9.832 1.00 . A A . 8 SER CA 1 1 4 7943 1 1 8 SER CB C 4.281 8.308 -10.824 1.00 . A A . 8 SER CB 1 1 4 7944 1 1 8 SER H H 3.951 9.446 -8.420 1.00 . A A . 8 SER H 1 1 4 7945 1 1 8 SER HA H 2.193 8.121 -10.365 1.00 . A A . 8 SER HA 1 1 4 7946 1 1 8 SER HB2 H 4.867 9.162 -10.518 1.00 . A A . 8 SER HB2 1 1 4 7947 1 1 8 SER HB3 H 4.909 7.428 -10.835 1.00 . A A . 8 SER HB3 1 1 4 7948 1 1 8 SER HG H 2.906 8.187 -12.221 1.00 . A A . 8 SER HG 1 1 4 7949 1 1 8 SER N N 3.112 9.177 -8.850 1.00 . A A . 8 SER N 1 1 4 7950 1 1 8 SER O O 3.941 6.651 -8.104 1.00 . A A . 8 SER O 1 1 4 7951 1 1 8 SER OG O 3.795 8.539 -12.138 1.00 . A A . 8 SER OG 1 1 4 7952 1 1 9 PRO C C 4.121 3.732 -9.281 1.00 . A A . 9 PRO C 1 1 4 7953 1 1 9 PRO CA C 2.739 4.351 -9.099 1.00 . A A . 9 PRO CA 1 1 4 7954 1 1 9 PRO CB C 1.689 3.564 -9.875 1.00 . A A . 9 PRO CB 1 1 4 7955 1 1 9 PRO CD C 1.847 5.712 -10.913 1.00 . A A . 9 PRO CD 1 1 4 7956 1 1 9 PRO CG C 1.609 4.252 -11.195 1.00 . A A . 9 PRO CG 1 1 4 7957 1 1 9 PRO HA H 2.487 4.359 -8.048 1.00 . A A . 9 PRO HA 1 1 4 7958 1 1 9 PRO HB2 H 2.012 2.539 -9.975 1.00 . A A . 9 PRO HB2 1 1 4 7959 1 1 9 PRO HB3 H 0.746 3.602 -9.353 1.00 . A A . 9 PRO HB3 1 1 4 7960 1 1 9 PRO HD2 H 2.389 6.169 -11.727 1.00 . A A . 9 PRO HD2 1 1 4 7961 1 1 9 PRO HD3 H 0.910 6.224 -10.747 1.00 . A A . 9 PRO HD3 1 1 4 7962 1 1 9 PRO HG2 H 2.371 3.867 -11.857 1.00 . A A . 9 PRO HG2 1 1 4 7963 1 1 9 PRO HG3 H 0.629 4.108 -11.624 1.00 . A A . 9 PRO HG3 1 1 4 7964 1 1 9 PRO N N 2.661 5.692 -9.683 1.00 . A A . 9 PRO N 1 1 4 7965 1 1 9 PRO O O 4.487 3.308 -10.379 1.00 . A A . 9 PRO O 1 1 4 7966 1 1 10 PRO C C 6.337 1.732 -8.819 1.00 . A A . 10 PRO C 1 1 4 7967 1 1 10 PRO CA C 6.267 3.131 -8.215 1.00 . A A . 10 PRO CA 1 1 4 7968 1 1 10 PRO CB C 6.660 3.084 -6.735 1.00 . A A . 10 PRO CB 1 1 4 7969 1 1 10 PRO CD C 4.544 4.176 -6.868 1.00 . A A . 10 PRO CD 1 1 4 7970 1 1 10 PRO CG C 5.400 3.343 -5.973 1.00 . A A . 10 PRO CG 1 1 4 7971 1 1 10 PRO HA H 6.949 3.781 -8.746 1.00 . A A . 10 PRO HA 1 1 4 7972 1 1 10 PRO HB2 H 7.069 2.114 -6.509 1.00 . A A . 10 PRO HB2 1 1 4 7973 1 1 10 PRO HB3 H 7.401 3.837 -6.534 1.00 . A A . 10 PRO HB3 1 1 4 7974 1 1 10 PRO HD2 H 3.499 3.997 -6.664 1.00 . A A . 10 PRO HD2 1 1 4 7975 1 1 10 PRO HD3 H 4.784 5.221 -6.760 1.00 . A A . 10 PRO HD3 1 1 4 7976 1 1 10 PRO HG2 H 4.902 2.414 -5.751 1.00 . A A . 10 PRO HG2 1 1 4 7977 1 1 10 PRO HG3 H 5.620 3.879 -5.063 1.00 . A A . 10 PRO HG3 1 1 4 7978 1 1 10 PRO N N 4.910 3.685 -8.201 1.00 . A A . 10 PRO N 1 1 4 7979 1 1 10 PRO O O 5.322 1.054 -8.976 1.00 . A A . 10 PRO O 1 1 4 7980 1 1 11 GLU C C 7.209 -1.121 -8.886 1.00 . A A . 11 GLU C 1 1 4 7981 1 1 11 GLU CA C 7.800 -0.002 -9.739 1.00 . A A . 11 GLU CA 1 1 4 7982 1 1 11 GLU CB C 9.302 -0.226 -9.921 1.00 . A A . 11 GLU CB 1 1 4 7983 1 1 11 GLU CD C 11.279 0.457 -11.336 1.00 . A A . 11 GLU CD 1 1 4 7984 1 1 11 GLU CG C 9.999 0.905 -10.660 1.00 . A A . 11 GLU CG 1 1 4 7985 1 1 11 GLU H H 8.318 1.910 -8.993 1.00 . A A . 11 GLU H 1 1 4 7986 1 1 11 GLU HA H 7.327 -0.020 -10.709 1.00 . A A . 11 GLU HA 1 1 4 7987 1 1 11 GLU HB2 H 9.761 -0.329 -8.950 1.00 . A A . 11 GLU HB2 1 1 4 7988 1 1 11 GLU HB3 H 9.452 -1.138 -10.479 1.00 . A A . 11 GLU HB3 1 1 4 7989 1 1 11 GLU HG2 H 9.329 1.292 -11.414 1.00 . A A . 11 GLU HG2 1 1 4 7990 1 1 11 GLU HG3 H 10.237 1.686 -9.954 1.00 . A A . 11 GLU HG3 1 1 4 7991 1 1 11 GLU N N 7.556 1.314 -9.152 1.00 . A A . 11 GLU N 1 1 4 7992 1 1 11 GLU O O 7.383 -1.145 -7.668 1.00 . A A . 11 GLU O 1 1 4 7993 1 1 11 GLU OE1 O 11.207 -0.427 -12.219 1.00 . A A . 11 GLU OE1 1 1 4 7994 1 1 11 GLU OE2 O 12.354 0.986 -10.986 1.00 . A A . 11 GLU OE2 1 1 4 7995 1 1 12 GLY C C 5.111 -2.758 -7.630 1.00 . A A . 12 GLY C 1 1 4 7996 1 1 12 GLY CA C 5.928 -3.180 -8.836 1.00 . A A . 12 GLY CA 1 1 4 7997 1 1 12 GLY H H 6.431 -1.988 -10.512 1.00 . A A . 12 GLY H 1 1 4 7998 1 1 12 GLY HA2 H 5.287 -3.717 -9.518 1.00 . A A . 12 GLY HA2 1 1 4 7999 1 1 12 GLY HA3 H 6.716 -3.842 -8.507 1.00 . A A . 12 GLY HA3 1 1 4 8000 1 1 12 GLY N N 6.524 -2.056 -9.540 1.00 . A A . 12 GLY N 1 1 4 8001 1 1 12 GLY O O 5.627 -2.694 -6.515 1.00 . A A . 12 GLY O 1 1 4 8002 1 1 13 TYR C C 1.502 -2.459 -7.068 1.00 . A A . 13 TYR C 1 1 4 8003 1 1 13 TYR CA C 2.947 -2.065 -6.770 1.00 . A A . 13 TYR CA 1 1 4 8004 1 1 13 TYR CB C 3.047 -0.556 -6.544 1.00 . A A . 13 TYR CB 1 1 4 8005 1 1 13 TYR CD1 C 3.811 -0.078 -4.185 1.00 . A A . 13 TYR CD1 1 1 4 8006 1 1 13 TYR CD2 C 5.411 0.112 -5.941 1.00 . A A . 13 TYR CD2 1 1 4 8007 1 1 13 TYR CE1 C 4.778 0.278 -3.263 1.00 . A A . 13 TYR CE1 1 1 4 8008 1 1 13 TYR CE2 C 6.379 0.464 -5.025 1.00 . A A . 13 TYR CE2 1 1 4 8009 1 1 13 TYR CG C 4.110 -0.165 -5.539 1.00 . A A . 13 TYR CG 1 1 4 8010 1 1 13 TYR CZ C 6.060 0.547 -3.691 1.00 . A A . 13 TYR CZ 1 1 4 8011 1 1 13 TYR H H 3.479 -2.549 -8.760 1.00 . A A . 13 TYR H 1 1 4 8012 1 1 13 TYR HA H 3.267 -2.575 -5.874 1.00 . A A . 13 TYR HA 1 1 4 8013 1 1 13 TYR HB2 H 3.281 -0.072 -7.480 1.00 . A A . 13 TYR HB2 1 1 4 8014 1 1 13 TYR HB3 H 2.098 -0.192 -6.184 1.00 . A A . 13 TYR HB3 1 1 4 8015 1 1 13 TYR HD1 H 2.807 -0.290 -3.854 1.00 . A A . 13 TYR HD1 1 1 4 8016 1 1 13 TYR HD2 H 5.662 0.057 -6.990 1.00 . A A . 13 TYR HD2 1 1 4 8017 1 1 13 TYR HE1 H 4.529 0.343 -2.215 1.00 . A A . 13 TYR HE1 1 1 4 8018 1 1 13 TYR HE2 H 7.385 0.675 -5.355 1.00 . A A . 13 TYR HE2 1 1 4 8019 1 1 13 TYR HH H 6.742 1.688 -2.305 1.00 . A A . 13 TYR HH 1 1 4 8020 1 1 13 TYR N N 3.834 -2.478 -7.851 1.00 . A A . 13 TYR N 1 1 4 8021 1 1 13 TYR O O 0.985 -2.191 -8.154 1.00 . A A . 13 TYR O 1 1 4 8022 1 1 13 TYR OH O 7.024 0.905 -2.782 1.00 . A A . 13 TYR OH 1 1 4 8023 1 1 14 ARG C C -1.476 -2.328 -6.353 1.00 . A A . 14 ARG C 1 1 4 8024 1 1 14 ARG CA C -0.533 -3.526 -6.249 1.00 . A A . 14 ARG CA 1 1 4 8025 1 1 14 ARG CB C -0.938 -4.405 -5.067 1.00 . A A . 14 ARG CB 1 1 4 8026 1 1 14 ARG CD C -2.268 -6.396 -4.317 1.00 . A A . 14 ARG CD 1 1 4 8027 1 1 14 ARG CG C -2.167 -5.259 -5.322 1.00 . A A . 14 ARG CG 1 1 4 8028 1 1 14 ARG CZ C -4.101 -7.886 -3.607 1.00 . A A . 14 ARG CZ 1 1 4 8029 1 1 14 ARG H H 1.324 -3.279 -5.248 1.00 . A A . 14 ARG H 1 1 4 8030 1 1 14 ARG HA H -0.607 -4.101 -7.153 1.00 . A A . 14 ARG HA 1 1 4 8031 1 1 14 ARG HB2 H -0.115 -5.061 -4.822 1.00 . A A . 14 ARG HB2 1 1 4 8032 1 1 14 ARG HB3 H -1.141 -3.769 -4.227 1.00 . A A . 14 ARG HB3 1 1 4 8033 1 1 14 ARG HD2 H -1.830 -7.281 -4.751 1.00 . A A . 14 ARG HD2 1 1 4 8034 1 1 14 ARG HD3 H -1.720 -6.122 -3.427 1.00 . A A . 14 ARG HD3 1 1 4 8035 1 1 14 ARG HE H -4.285 -5.931 -3.961 1.00 . A A . 14 ARG HE 1 1 4 8036 1 1 14 ARG HG2 H -3.047 -4.640 -5.240 1.00 . A A . 14 ARG HG2 1 1 4 8037 1 1 14 ARG HG3 H -2.111 -5.672 -6.316 1.00 . A A . 14 ARG HG3 1 1 4 8038 1 1 14 ARG HH11 H -2.321 -8.819 -3.838 1.00 . A A . 14 ARG HH11 1 1 4 8039 1 1 14 ARG HH12 H -3.628 -9.832 -3.330 1.00 . A A . 14 ARG HH12 1 1 4 8040 1 1 14 ARG HH21 H -6.000 -7.268 -3.291 1.00 . A A . 14 ARG HH21 1 1 4 8041 1 1 14 ARG HH22 H -5.712 -8.954 -3.018 1.00 . A A . 14 ARG HH22 1 1 4 8042 1 1 14 ARG N N 0.856 -3.096 -6.096 1.00 . A A . 14 ARG N 1 1 4 8043 1 1 14 ARG NE N -3.654 -6.680 -3.952 1.00 . A A . 14 ARG NE 1 1 4 8044 1 1 14 ARG NH1 N -3.282 -8.931 -3.589 1.00 . A A . 14 ARG NH1 1 1 4 8045 1 1 14 ARG NH2 N -5.376 -8.050 -3.279 1.00 . A A . 14 ARG NH2 1 1 4 8046 1 1 14 ARG O O -2.105 -1.933 -5.375 1.00 . A A . 14 ARG O 1 1 4 8047 1 1 15 ARG C C -3.841 -0.820 -7.251 1.00 . A A . 15 ARG C 1 1 4 8048 1 1 15 ARG CA C -2.429 -0.605 -7.793 1.00 . A A . 15 ARG CA 1 1 4 8049 1 1 15 ARG CB C -2.493 -0.301 -9.290 1.00 . A A . 15 ARG CB 1 1 4 8050 1 1 15 ARG CD C -2.390 1.756 -10.728 1.00 . A A . 15 ARG CD 1 1 4 8051 1 1 15 ARG CG C -3.129 1.041 -9.610 1.00 . A A . 15 ARG CG 1 1 4 8052 1 1 15 ARG CZ C -2.806 2.085 -13.139 1.00 . A A . 15 ARG CZ 1 1 4 8053 1 1 15 ARG H H -1.039 -2.125 -8.287 1.00 . A A . 15 ARG H 1 1 4 8054 1 1 15 ARG HA H -1.996 0.246 -7.282 1.00 . A A . 15 ARG HA 1 1 4 8055 1 1 15 ARG HB2 H -1.489 -0.303 -9.689 1.00 . A A . 15 ARG HB2 1 1 4 8056 1 1 15 ARG HB3 H -3.067 -1.074 -9.778 1.00 . A A . 15 ARG HB3 1 1 4 8057 1 1 15 ARG HD2 H -2.564 2.816 -10.635 1.00 . A A . 15 ARG HD2 1 1 4 8058 1 1 15 ARG HD3 H -1.333 1.554 -10.628 1.00 . A A . 15 ARG HD3 1 1 4 8059 1 1 15 ARG HE H -3.170 0.401 -12.131 1.00 . A A . 15 ARG HE 1 1 4 8060 1 1 15 ARG HG2 H -4.154 0.881 -9.913 1.00 . A A . 15 ARG HG2 1 1 4 8061 1 1 15 ARG HG3 H -3.107 1.656 -8.724 1.00 . A A . 15 ARG HG3 1 1 4 8062 1 1 15 ARG HH11 H -2.039 3.708 -12.203 1.00 . A A . 15 ARG HH11 1 1 4 8063 1 1 15 ARG HH12 H -2.346 3.902 -13.896 1.00 . A A . 15 ARG HH12 1 1 4 8064 1 1 15 ARG HH21 H -3.560 0.660 -14.359 1.00 . A A . 15 ARG HH21 1 1 4 8065 1 1 15 ARG HH22 H -3.205 2.175 -15.118 1.00 . A A . 15 ARG HH22 1 1 4 8066 1 1 15 ARG N N -1.567 -1.760 -7.547 1.00 . A A . 15 ARG N 1 1 4 8067 1 1 15 ARG NE N -2.835 1.317 -12.049 1.00 . A A . 15 ARG NE 1 1 4 8068 1 1 15 ARG NH1 N -2.361 3.334 -13.073 1.00 . A A . 15 ARG NH1 1 1 4 8069 1 1 15 ARG NH2 N -3.225 1.600 -14.299 1.00 . A A . 15 ARG NH2 1 1 4 8070 1 1 15 ARG O O -4.617 -1.606 -7.793 1.00 . A A . 15 ARG O 1 1 4 8071 1 1 16 ASN C C -5.993 1.280 -5.361 1.00 . A A . 16 ASN C 1 1 4 8072 1 1 16 ASN CA C -5.478 -0.145 -5.568 1.00 . A A . 16 ASN CA 1 1 4 8073 1 1 16 ASN CB C -5.396 -0.870 -4.224 1.00 . A A . 16 ASN CB 1 1 4 8074 1 1 16 ASN CG C -5.651 -2.361 -4.339 1.00 . A A . 16 ASN CG 1 1 4 8075 1 1 16 ASN H H -3.499 0.537 -5.833 1.00 . A A . 16 ASN H 1 1 4 8076 1 1 16 ASN HA H -6.145 -0.679 -6.227 1.00 . A A . 16 ASN HA 1 1 4 8077 1 1 16 ASN HB2 H -4.412 -0.728 -3.810 1.00 . A A . 16 ASN HB2 1 1 4 8078 1 1 16 ASN HB3 H -6.126 -0.450 -3.549 1.00 . A A . 16 ASN HB3 1 1 4 8079 1 1 16 ASN HD21 H -4.022 -2.583 -5.455 1.00 . A A . 16 ASN HD21 1 1 4 8080 1 1 16 ASN HD22 H -4.918 -4.027 -5.140 1.00 . A A . 16 ASN HD22 1 1 4 8081 1 1 16 ASN N N -4.162 -0.087 -6.194 1.00 . A A . 16 ASN N 1 1 4 8082 1 1 16 ASN ND2 N -4.775 -3.061 -5.049 1.00 . A A . 16 ASN ND2 1 1 4 8083 1 1 16 ASN O O -5.279 2.240 -5.639 1.00 . A A . 16 ASN O 1 1 4 8084 1 1 16 ASN OD1 O -6.623 -2.879 -3.791 1.00 . A A . 16 ASN OD1 1 1 4 8085 1 1 17 VAL C C -8.646 2.768 -3.367 1.00 . A A . 17 VAL C 1 1 4 8086 1 1 17 VAL CA C -7.773 2.758 -4.614 1.00 . A A . 17 VAL CA 1 1 4 8087 1 1 17 VAL CB C -8.589 3.318 -5.802 1.00 . A A . 17 VAL CB 1 1 4 8088 1 1 17 VAL CG1 C -7.816 3.219 -7.096 1.00 . A A . 17 VAL CG1 1 1 4 8089 1 1 17 VAL CG2 C -9.929 2.623 -5.949 1.00 . A A . 17 VAL CG2 1 1 4 8090 1 1 17 VAL H H -7.746 0.633 -4.648 1.00 . A A . 17 VAL H 1 1 4 8091 1 1 17 VAL HA H -6.937 3.426 -4.444 1.00 . A A . 17 VAL HA 1 1 4 8092 1 1 17 VAL HB H -8.778 4.365 -5.612 1.00 . A A . 17 VAL HB 1 1 4 8093 1 1 17 VAL HG11 H -7.186 2.348 -7.070 1.00 . A A . 17 VAL HG11 1 1 4 8094 1 1 17 VAL HG12 H -7.211 4.102 -7.224 1.00 . A A . 17 VAL HG12 1 1 4 8095 1 1 17 VAL HG13 H -8.515 3.135 -7.914 1.00 . A A . 17 VAL HG13 1 1 4 8096 1 1 17 VAL HG21 H -10.687 3.370 -6.110 1.00 . A A . 17 VAL HG21 1 1 4 8097 1 1 17 VAL HG22 H -10.154 2.065 -5.054 1.00 . A A . 17 VAL HG22 1 1 4 8098 1 1 17 VAL HG23 H -9.899 1.955 -6.794 1.00 . A A . 17 VAL HG23 1 1 4 8099 1 1 17 VAL N N -7.217 1.427 -4.866 1.00 . A A . 17 VAL N 1 1 4 8100 1 1 17 VAL O O -9.034 1.718 -2.863 1.00 . A A . 17 VAL O 1 1 4 8101 1 1 18 GLY C C -10.857 5.173 -1.876 1.00 . A A . 18 GLY C 1 1 4 8102 1 1 18 GLY CA C -9.807 4.093 -1.711 1.00 . A A . 18 GLY CA 1 1 4 8103 1 1 18 GLY H H -8.634 4.766 -3.341 1.00 . A A . 18 GLY H 1 1 4 8104 1 1 18 GLY HA2 H -10.300 3.150 -1.527 1.00 . A A . 18 GLY HA2 1 1 4 8105 1 1 18 GLY HA3 H -9.188 4.334 -0.863 1.00 . A A . 18 GLY HA3 1 1 4 8106 1 1 18 GLY N N -8.965 3.964 -2.887 1.00 . A A . 18 GLY N 1 1 4 8107 1 1 18 GLY O O -10.722 6.053 -2.725 1.00 . A A . 18 GLY O 1 1 4 8108 1 1 19 ILE C C -13.293 6.683 0.227 1.00 . A A . 19 ILE C 1 1 4 8109 1 1 19 ILE CA C -12.977 6.094 -1.142 1.00 . A A . 19 ILE CA 1 1 4 8110 1 1 19 ILE CB C -14.262 5.489 -1.740 1.00 . A A . 19 ILE CB 1 1 4 8111 1 1 19 ILE CD1 C -13.769 3.234 -2.821 1.00 . A A . 19 ILE CD1 1 1 4 8112 1 1 19 ILE CG1 C -13.944 4.723 -3.025 1.00 . A A . 19 ILE CG1 1 1 4 8113 1 1 19 ILE CG2 C -15.285 6.580 -2.013 1.00 . A A . 19 ILE CG2 1 1 4 8114 1 1 19 ILE H H -11.960 4.384 -0.408 1.00 . A A . 19 ILE H 1 1 4 8115 1 1 19 ILE HA H -12.646 6.890 -1.792 1.00 . A A . 19 ILE HA 1 1 4 8116 1 1 19 ILE HB H -14.683 4.811 -1.017 1.00 . A A . 19 ILE HB 1 1 4 8117 1 1 19 ILE HD11 H -13.256 2.811 -3.672 1.00 . A A . 19 ILE HD11 1 1 4 8118 1 1 19 ILE HD12 H -14.739 2.769 -2.718 1.00 . A A . 19 ILE HD12 1 1 4 8119 1 1 19 ILE HD13 H -13.189 3.059 -1.927 1.00 . A A . 19 ILE HD13 1 1 4 8120 1 1 19 ILE HG12 H -14.748 4.868 -3.729 1.00 . A A . 19 ILE HG12 1 1 4 8121 1 1 19 ILE HG13 H -13.027 5.110 -3.449 1.00 . A A . 19 ILE HG13 1 1 4 8122 1 1 19 ILE HG21 H -16.264 6.136 -2.125 1.00 . A A . 19 ILE HG21 1 1 4 8123 1 1 19 ILE HG22 H -15.021 7.100 -2.923 1.00 . A A . 19 ILE HG22 1 1 4 8124 1 1 19 ILE HG23 H -15.297 7.279 -1.190 1.00 . A A . 19 ILE HG23 1 1 4 8125 1 1 19 ILE N N -11.907 5.108 -1.066 1.00 . A A . 19 ILE N 1 1 4 8126 1 1 19 ILE O O -13.701 5.972 1.145 1.00 . A A . 19 ILE O 1 1 4 8127 1 1 20 CYS C C -14.793 9.315 1.504 1.00 . A A . 20 CYS C 1 1 4 8128 1 1 20 CYS CA C -13.413 8.687 1.591 1.00 . A A . 20 CYS CA 1 1 4 8129 1 1 20 CYS CB C -12.356 9.754 1.866 1.00 . A A . 20 CYS CB 1 1 4 8130 1 1 20 CYS H H -12.820 8.513 -0.425 1.00 . A A . 20 CYS H 1 1 4 8131 1 1 20 CYS HA H -13.405 7.959 2.390 1.00 . A A . 20 CYS HA 1 1 4 8132 1 1 20 CYS HB2 H -11.408 9.413 1.481 1.00 . A A . 20 CYS HB2 1 1 4 8133 1 1 20 CYS HB3 H -12.637 10.666 1.361 1.00 . A A . 20 CYS HB3 1 1 4 8134 1 1 20 CYS HG H -12.602 9.477 4.128 1.00 . A A . 20 CYS HG 1 1 4 8135 1 1 20 CYS N N -13.125 7.994 0.348 1.00 . A A . 20 CYS N 1 1 4 8136 1 1 20 CYS O O -14.952 10.428 1.007 1.00 . A A . 20 CYS O 1 1 4 8137 1 1 20 CYS SG S -12.129 10.139 3.617 1.00 . A A . 20 CYS SG 1 1 4 8138 1 1 21 LEU C C -17.556 9.800 3.182 1.00 . A A . 21 LEU C 1 1 4 8139 1 1 21 LEU CA C -17.167 9.045 1.915 1.00 . A A . 21 LEU CA 1 1 4 8140 1 1 21 LEU CB C -18.104 7.861 1.699 1.00 . A A . 21 LEU CB 1 1 4 8141 1 1 21 LEU CD1 C -20.023 9.017 0.572 1.00 . A A . 21 LEU CD1 1 1 4 8142 1 1 21 LEU CD2 C -20.401 6.901 1.852 1.00 . A A . 21 LEU CD2 1 1 4 8143 1 1 21 LEU CG C -19.594 8.184 1.772 1.00 . A A . 21 LEU CG 1 1 4 8144 1 1 21 LEU H H -15.595 7.692 2.336 1.00 . A A . 21 LEU H 1 1 4 8145 1 1 21 LEU HA H -17.254 9.712 1.073 1.00 . A A . 21 LEU HA 1 1 4 8146 1 1 21 LEU HB2 H -17.897 7.438 0.726 1.00 . A A . 21 LEU HB2 1 1 4 8147 1 1 21 LEU HB3 H -17.886 7.116 2.449 1.00 . A A . 21 LEU HB3 1 1 4 8148 1 1 21 LEU HD11 H -20.030 10.062 0.843 1.00 . A A . 21 LEU HD11 1 1 4 8149 1 1 21 LEU HD12 H -21.013 8.720 0.260 1.00 . A A . 21 LEU HD12 1 1 4 8150 1 1 21 LEU HD13 H -19.328 8.863 -0.240 1.00 . A A . 21 LEU HD13 1 1 4 8151 1 1 21 LEU HD21 H -20.475 6.465 0.868 1.00 . A A . 21 LEU HD21 1 1 4 8152 1 1 21 LEU HD22 H -21.389 7.119 2.229 1.00 . A A . 21 LEU HD22 1 1 4 8153 1 1 21 LEU HD23 H -19.907 6.208 2.518 1.00 . A A . 21 LEU HD23 1 1 4 8154 1 1 21 LEU HG H -19.788 8.760 2.665 1.00 . A A . 21 LEU HG 1 1 4 8155 1 1 21 LEU N N -15.792 8.579 1.967 1.00 . A A . 21 LEU N 1 1 4 8156 1 1 21 LEU O O -17.452 9.275 4.287 1.00 . A A . 21 LEU O 1 1 4 8157 1 1 22 MET C C -19.879 12.233 4.043 1.00 . A A . 22 MET C 1 1 4 8158 1 1 22 MET CA C -18.406 11.870 4.132 1.00 . A A . 22 MET CA 1 1 4 8159 1 1 22 MET CB C -17.559 13.148 4.225 1.00 . A A . 22 MET CB 1 1 4 8160 1 1 22 MET CE C -17.434 16.141 2.197 1.00 . A A . 22 MET CE 1 1 4 8161 1 1 22 MET CG C -16.861 13.531 2.929 1.00 . A A . 22 MET CG 1 1 4 8162 1 1 22 MET H H -18.049 11.398 2.098 1.00 . A A . 22 MET H 1 1 4 8163 1 1 22 MET HA H -18.254 11.289 5.027 1.00 . A A . 22 MET HA 1 1 4 8164 1 1 22 MET HB2 H -18.202 13.969 4.515 1.00 . A A . 22 MET HB2 1 1 4 8165 1 1 22 MET HB3 H -16.807 13.009 4.986 1.00 . A A . 22 MET HB3 1 1 4 8166 1 1 22 MET HE1 H -18.145 16.832 1.772 1.00 . A A . 22 MET HE1 1 1 4 8167 1 1 22 MET HE2 H -16.455 16.332 1.783 1.00 . A A . 22 MET HE2 1 1 4 8168 1 1 22 MET HE3 H -17.401 16.270 3.269 1.00 . A A . 22 MET HE3 1 1 4 8169 1 1 22 MET HG2 H -15.999 14.137 3.166 1.00 . A A . 22 MET HG2 1 1 4 8170 1 1 22 MET HG3 H -16.539 12.631 2.428 1.00 . A A . 22 MET HG3 1 1 4 8171 1 1 22 MET N N -18.001 11.040 3.006 1.00 . A A . 22 MET N 1 1 4 8172 1 1 22 MET O O -20.456 12.283 2.956 1.00 . A A . 22 MET O 1 1 4 8173 1 1 22 MET SD S -17.927 14.463 1.814 1.00 . A A . 22 MET SD 1 1 4 8174 1 1 23 ASN C C -22.069 14.317 5.377 1.00 . A A . 23 ASN C 1 1 4 8175 1 1 23 ASN CA C -21.893 12.812 5.269 1.00 . A A . 23 ASN CA 1 1 4 8176 1 1 23 ASN CB C -22.525 12.159 6.497 1.00 . A A . 23 ASN CB 1 1 4 8177 1 1 23 ASN CG C -21.804 10.898 6.898 1.00 . A A . 23 ASN CG 1 1 4 8178 1 1 23 ASN H H -19.966 12.399 6.028 1.00 . A A . 23 ASN H 1 1 4 8179 1 1 23 ASN HA H -22.379 12.443 4.381 1.00 . A A . 23 ASN HA 1 1 4 8180 1 1 23 ASN HB2 H -22.490 12.851 7.325 1.00 . A A . 23 ASN HB2 1 1 4 8181 1 1 23 ASN HB3 H -23.554 11.912 6.280 1.00 . A A . 23 ASN HB3 1 1 4 8182 1 1 23 ASN HD21 H -22.245 11.232 8.805 1.00 . A A . 23 ASN HD21 1 1 4 8183 1 1 23 ASN HD22 H -21.309 9.819 8.484 1.00 . A A . 23 ASN HD22 1 1 4 8184 1 1 23 ASN N N -20.482 12.468 5.197 1.00 . A A . 23 ASN N 1 1 4 8185 1 1 23 ASN ND2 N -21.789 10.618 8.192 1.00 . A A . 23 ASN ND2 1 1 4 8186 1 1 23 ASN O O -21.098 15.056 5.536 1.00 . A A . 23 ASN O 1 1 4 8187 1 1 23 ASN OD1 O -21.249 10.200 6.054 1.00 . A A . 23 ASN OD1 1 1 4 8188 1 1 24 ASN C C -23.073 16.718 6.819 1.00 . A A . 24 ASN C 1 1 4 8189 1 1 24 ASN CA C -23.636 16.174 5.498 1.00 . A A . 24 ASN CA 1 1 4 8190 1 1 24 ASN CB C -25.151 16.378 5.460 1.00 . A A . 24 ASN CB 1 1 4 8191 1 1 24 ASN CG C -25.738 16.171 4.078 1.00 . A A . 24 ASN CG 1 1 4 8192 1 1 24 ASN H H -24.052 14.119 5.252 1.00 . A A . 24 ASN H 1 1 4 8193 1 1 24 ASN HA H -23.185 16.711 4.677 1.00 . A A . 24 ASN HA 1 1 4 8194 1 1 24 ASN HB2 H -25.617 15.675 6.134 1.00 . A A . 24 ASN HB2 1 1 4 8195 1 1 24 ASN HB3 H -25.380 17.383 5.782 1.00 . A A . 24 ASN HB3 1 1 4 8196 1 1 24 ASN HD21 H -27.394 17.126 4.620 1.00 . A A . 24 ASN HD21 1 1 4 8197 1 1 24 ASN HD22 H -27.361 16.548 2.992 1.00 . A A . 24 ASN HD22 1 1 4 8198 1 1 24 ASN N N -23.318 14.761 5.344 1.00 . A A . 24 ASN N 1 1 4 8199 1 1 24 ASN ND2 N -26.954 16.664 3.876 1.00 . A A . 24 ASN ND2 1 1 4 8200 1 1 24 ASN O O -23.155 17.916 7.086 1.00 . A A . 24 ASN O 1 1 4 8201 1 1 24 ASN OD1 O -25.107 15.574 3.204 1.00 . A A . 24 ASN OD1 1 1 4 8202 1 1 25 ASP C C -20.451 16.331 8.890 1.00 . A A . 25 ASP C 1 1 4 8203 1 1 25 ASP CA C -21.966 16.226 8.942 1.00 . A A . 25 ASP CA 1 1 4 8204 1 1 25 ASP CB C -22.352 15.209 10.011 1.00 . A A . 25 ASP CB 1 1 4 8205 1 1 25 ASP CG C -23.657 15.551 10.700 1.00 . A A . 25 ASP CG 1 1 4 8206 1 1 25 ASP H H -22.481 14.882 7.392 1.00 . A A . 25 ASP H 1 1 4 8207 1 1 25 ASP HA H -22.380 17.189 9.203 1.00 . A A . 25 ASP HA 1 1 4 8208 1 1 25 ASP HB2 H -22.449 14.232 9.557 1.00 . A A . 25 ASP HB2 1 1 4 8209 1 1 25 ASP HB3 H -21.569 15.174 10.748 1.00 . A A . 25 ASP HB3 1 1 4 8210 1 1 25 ASP N N -22.517 15.829 7.652 1.00 . A A . 25 ASP N 1 1 4 8211 1 1 25 ASP O O -19.810 16.661 9.889 1.00 . A A . 25 ASP O 1 1 4 8212 1 1 25 ASP OD1 O -24.724 15.189 10.163 1.00 . A A . 25 ASP OD1 1 1 4 8213 1 1 25 ASP OD2 O -23.612 16.181 11.778 1.00 . A A . 25 ASP OD2 1 1 4 8214 1 1 26 LYS C C -17.806 14.835 8.203 1.00 . A A . 26 LYS C 1 1 4 8215 1 1 26 LYS CA C -18.448 16.050 7.541 1.00 . A A . 26 LYS CA 1 1 4 8216 1 1 26 LYS CB C -17.828 17.342 8.091 1.00 . A A . 26 LYS CB 1 1 4 8217 1 1 26 LYS CD C -17.579 18.728 6.016 1.00 . A A . 26 LYS CD 1 1 4 8218 1 1 26 LYS CE C -18.354 18.026 4.914 1.00 . A A . 26 LYS CE 1 1 4 8219 1 1 26 LYS CG C -18.280 18.593 7.357 1.00 . A A . 26 LYS CG 1 1 4 8220 1 1 26 LYS H H -20.459 15.747 6.994 1.00 . A A . 26 LYS H 1 1 4 8221 1 1 26 LYS HA H -18.260 15.997 6.476 1.00 . A A . 26 LYS HA 1 1 4 8222 1 1 26 LYS HB2 H -18.090 17.445 9.131 1.00 . A A . 26 LYS HB2 1 1 4 8223 1 1 26 LYS HB3 H -16.753 17.272 8.006 1.00 . A A . 26 LYS HB3 1 1 4 8224 1 1 26 LYS HD2 H -17.488 19.775 5.769 1.00 . A A . 26 LYS HD2 1 1 4 8225 1 1 26 LYS HD3 H -16.595 18.286 6.089 1.00 . A A . 26 LYS HD3 1 1 4 8226 1 1 26 LYS HE2 H -17.991 17.014 4.829 1.00 . A A . 26 LYS HE2 1 1 4 8227 1 1 26 LYS HE3 H -19.400 18.009 5.182 1.00 . A A . 26 LYS HE3 1 1 4 8228 1 1 26 LYS HG2 H -19.345 18.538 7.191 1.00 . A A . 26 LYS HG2 1 1 4 8229 1 1 26 LYS HG3 H -18.051 19.458 7.963 1.00 . A A . 26 LYS HG3 1 1 4 8230 1 1 26 LYS HZ1 H -18.450 19.713 3.687 1.00 . A A . 26 LYS HZ1 1 1 4 8231 1 1 26 LYS HZ2 H -18.826 18.268 2.895 1.00 . A A . 26 LYS HZ2 1 1 4 8232 1 1 26 LYS HZ3 H -17.216 18.632 3.269 1.00 . A A . 26 LYS HZ3 1 1 4 8233 1 1 26 LYS N N -19.888 16.022 7.735 1.00 . A A . 26 LYS N 1 1 4 8234 1 1 26 LYS NZ N -18.201 18.707 3.599 1.00 . A A . 26 LYS NZ 1 1 4 8235 1 1 26 LYS O O -16.610 14.840 8.494 1.00 . A A . 26 LYS O 1 1 4 8236 1 1 27 LYS C C -17.621 11.630 7.925 1.00 . A A . 27 LYS C 1 1 4 8237 1 1 27 LYS CA C -18.080 12.568 9.027 1.00 . A A . 27 LYS CA 1 1 4 8238 1 1 27 LYS CB C -19.148 11.899 9.892 1.00 . A A . 27 LYS CB 1 1 4 8239 1 1 27 LYS CD C -20.610 12.563 11.829 1.00 . A A . 27 LYS CD 1 1 4 8240 1 1 27 LYS CE C -20.639 12.973 13.294 1.00 . A A . 27 LYS CE 1 1 4 8241 1 1 27 LYS CG C -19.186 12.423 11.318 1.00 . A A . 27 LYS CG 1 1 4 8242 1 1 27 LYS H H -19.551 13.818 8.163 1.00 . A A . 27 LYS H 1 1 4 8243 1 1 27 LYS HA H -17.231 12.834 9.642 1.00 . A A . 27 LYS HA 1 1 4 8244 1 1 27 LYS HB2 H -20.117 12.066 9.442 1.00 . A A . 27 LYS HB2 1 1 4 8245 1 1 27 LYS HB3 H -18.956 10.837 9.925 1.00 . A A . 27 LYS HB3 1 1 4 8246 1 1 27 LYS HD2 H -21.122 13.314 11.247 1.00 . A A . 27 LYS HD2 1 1 4 8247 1 1 27 LYS HD3 H -21.117 11.614 11.722 1.00 . A A . 27 LYS HD3 1 1 4 8248 1 1 27 LYS HE2 H -21.039 12.157 13.875 1.00 . A A . 27 LYS HE2 1 1 4 8249 1 1 27 LYS HE3 H -19.630 13.185 13.618 1.00 . A A . 27 LYS HE3 1 1 4 8250 1 1 27 LYS HG2 H -18.652 11.737 11.956 1.00 . A A . 27 LYS HG2 1 1 4 8251 1 1 27 LYS HG3 H -18.708 13.391 11.346 1.00 . A A . 27 LYS HG3 1 1 4 8252 1 1 27 LYS HZ1 H -21.546 14.734 12.635 1.00 . A A . 27 LYS HZ1 1 1 4 8253 1 1 27 LYS HZ2 H -21.062 14.777 14.255 1.00 . A A . 27 LYS HZ2 1 1 4 8254 1 1 27 LYS HZ3 H -22.438 13.900 13.808 1.00 . A A . 27 LYS HZ3 1 1 4 8255 1 1 27 LYS N N -18.600 13.782 8.422 1.00 . A A . 27 LYS N 1 1 4 8256 1 1 27 LYS NZ N -21.480 14.181 13.513 1.00 . A A . 27 LYS NZ 1 1 4 8257 1 1 27 LYS O O -17.781 11.943 6.750 1.00 . A A . 27 LYS O 1 1 4 8258 1 1 28 ILE C C -17.238 8.212 7.391 1.00 . A A . 28 ILE C 1 1 4 8259 1 1 28 ILE CA C -16.545 9.561 7.283 1.00 . A A . 28 ILE CA 1 1 4 8260 1 1 28 ILE CB C -15.024 9.318 7.394 1.00 . A A . 28 ILE CB 1 1 4 8261 1 1 28 ILE CD1 C -14.528 11.815 7.200 1.00 . A A . 28 ILE CD1 1 1 4 8262 1 1 28 ILE CG1 C -14.301 10.534 7.969 1.00 . A A . 28 ILE CG1 1 1 4 8263 1 1 28 ILE CG2 C -14.447 8.951 6.034 1.00 . A A . 28 ILE CG2 1 1 4 8264 1 1 28 ILE H H -16.909 10.303 9.236 1.00 . A A . 28 ILE H 1 1 4 8265 1 1 28 ILE HA H -16.752 9.982 6.309 1.00 . A A . 28 ILE HA 1 1 4 8266 1 1 28 ILE HB H -14.869 8.476 8.054 1.00 . A A . 28 ILE HB 1 1 4 8267 1 1 28 ILE HD11 H -14.734 11.582 6.166 1.00 . A A . 28 ILE HD11 1 1 4 8268 1 1 28 ILE HD12 H -13.643 12.433 7.265 1.00 . A A . 28 ILE HD12 1 1 4 8269 1 1 28 ILE HD13 H -15.367 12.343 7.624 1.00 . A A . 28 ILE HD13 1 1 4 8270 1 1 28 ILE HG12 H -14.632 10.696 8.983 1.00 . A A . 28 ILE HG12 1 1 4 8271 1 1 28 ILE HG13 H -13.240 10.336 7.970 1.00 . A A . 28 ILE HG13 1 1 4 8272 1 1 28 ILE HG21 H -15.120 9.280 5.257 1.00 . A A . 28 ILE HG21 1 1 4 8273 1 1 28 ILE HG22 H -14.322 7.880 5.972 1.00 . A A . 28 ILE HG22 1 1 4 8274 1 1 28 ILE HG23 H -13.489 9.433 5.908 1.00 . A A . 28 ILE HG23 1 1 4 8275 1 1 28 ILE N N -17.033 10.502 8.287 1.00 . A A . 28 ILE N 1 1 4 8276 1 1 28 ILE O O -17.436 7.683 8.487 1.00 . A A . 28 ILE O 1 1 4 8277 1 1 29 PHE C C -17.289 5.274 6.725 1.00 . A A . 29 PHE C 1 1 4 8278 1 1 29 PHE CA C -18.224 6.352 6.179 1.00 . A A . 29 PHE CA 1 1 4 8279 1 1 29 PHE CB C -18.603 6.024 4.733 1.00 . A A . 29 PHE CB 1 1 4 8280 1 1 29 PHE CD1 C -20.029 4.111 5.500 1.00 . A A . 29 PHE CD1 1 1 4 8281 1 1 29 PHE CD2 C -18.847 3.886 3.442 1.00 . A A . 29 PHE CD2 1 1 4 8282 1 1 29 PHE CE1 C -20.547 2.844 5.343 1.00 . A A . 29 PHE CE1 1 1 4 8283 1 1 29 PHE CE2 C -19.364 2.616 3.281 1.00 . A A . 29 PHE CE2 1 1 4 8284 1 1 29 PHE CG C -19.173 4.648 4.554 1.00 . A A . 29 PHE CG 1 1 4 8285 1 1 29 PHE CZ C -20.217 2.095 4.235 1.00 . A A . 29 PHE CZ 1 1 4 8286 1 1 29 PHE H H -17.380 8.124 5.405 1.00 . A A . 29 PHE H 1 1 4 8287 1 1 29 PHE HA H -19.117 6.388 6.784 1.00 . A A . 29 PHE HA 1 1 4 8288 1 1 29 PHE HB2 H -19.335 6.736 4.388 1.00 . A A . 29 PHE HB2 1 1 4 8289 1 1 29 PHE HB3 H -17.719 6.101 4.115 1.00 . A A . 29 PHE HB3 1 1 4 8290 1 1 29 PHE HD1 H -20.292 4.696 6.369 1.00 . A A . 29 PHE HD1 1 1 4 8291 1 1 29 PHE HD2 H -18.181 4.295 2.697 1.00 . A A . 29 PHE HD2 1 1 4 8292 1 1 29 PHE HE1 H -21.211 2.438 6.086 1.00 . A A . 29 PHE HE1 1 1 4 8293 1 1 29 PHE HE2 H -19.104 2.031 2.412 1.00 . A A . 29 PHE HE2 1 1 4 8294 1 1 29 PHE HZ H -20.624 1.103 4.114 1.00 . A A . 29 PHE HZ 1 1 4 8295 1 1 29 PHE N N -17.579 7.653 6.240 1.00 . A A . 29 PHE N 1 1 4 8296 1 1 29 PHE O O -16.372 4.835 6.033 1.00 . A A . 29 PHE O 1 1 4 8297 1 1 30 ALA C C -17.334 2.449 8.465 1.00 . A A . 30 ALA C 1 1 4 8298 1 1 30 ALA CA C -16.688 3.824 8.573 1.00 . A A . 30 ALA CA 1 1 4 8299 1 1 30 ALA CB C -16.387 4.154 10.031 1.00 . A A . 30 ALA CB 1 1 4 8300 1 1 30 ALA H H -18.271 5.235 8.469 1.00 . A A . 30 ALA H 1 1 4 8301 1 1 30 ALA HA H -15.754 3.810 8.039 1.00 . A A . 30 ALA HA 1 1 4 8302 1 1 30 ALA HB1 H -17.251 3.928 10.637 1.00 . A A . 30 ALA HB1 1 1 4 8303 1 1 30 ALA HB2 H -16.146 5.203 10.121 1.00 . A A . 30 ALA HB2 1 1 4 8304 1 1 30 ALA HB3 H -15.543 3.558 10.368 1.00 . A A . 30 ALA HB3 1 1 4 8305 1 1 30 ALA N N -17.523 4.851 7.963 1.00 . A A . 30 ALA N 1 1 4 8306 1 1 30 ALA O O -18.533 2.296 8.682 1.00 . A A . 30 ALA O 1 1 4 8307 1 1 31 ALA C C -15.997 -0.891 8.636 1.00 . A A . 31 ALA C 1 1 4 8308 1 1 31 ALA CA C -16.994 0.078 8.001 1.00 . A A . 31 ALA CA 1 1 4 8309 1 1 31 ALA CB C -17.220 -0.262 6.533 1.00 . A A . 31 ALA CB 1 1 4 8310 1 1 31 ALA H H -15.576 1.646 7.974 1.00 . A A . 31 ALA H 1 1 4 8311 1 1 31 ALA HA H -17.939 -0.002 8.517 1.00 . A A . 31 ALA HA 1 1 4 8312 1 1 31 ALA HB1 H -18.049 0.318 6.153 1.00 . A A . 31 ALA HB1 1 1 4 8313 1 1 31 ALA HB2 H -17.443 -1.313 6.441 1.00 . A A . 31 ALA HB2 1 1 4 8314 1 1 31 ALA HB3 H -16.330 -0.030 5.969 1.00 . A A . 31 ALA HB3 1 1 4 8315 1 1 31 ALA N N -16.521 1.451 8.134 1.00 . A A . 31 ALA N 1 1 4 8316 1 1 31 ALA O O -14.786 -0.708 8.521 1.00 . A A . 31 ALA O 1 1 4 8317 1 1 32 SER C C -15.579 -4.210 9.251 1.00 . A A . 32 SER C 1 1 4 8318 1 1 32 SER CA C -15.647 -2.879 9.998 1.00 . A A . 32 SER CA 1 1 4 8319 1 1 32 SER CB C -16.125 -3.111 11.430 1.00 . A A . 32 SER CB 1 1 4 8320 1 1 32 SER H H -17.482 -1.999 9.399 1.00 . A A . 32 SER H 1 1 4 8321 1 1 32 SER HA H -14.656 -2.457 10.029 1.00 . A A . 32 SER HA 1 1 4 8322 1 1 32 SER HB2 H -15.371 -3.655 11.978 1.00 . A A . 32 SER HB2 1 1 4 8323 1 1 32 SER HB3 H -16.298 -2.156 11.908 1.00 . A A . 32 SER HB3 1 1 4 8324 1 1 32 SER HG H -17.885 -3.548 12.173 1.00 . A A . 32 SER HG 1 1 4 8325 1 1 32 SER N N -16.508 -1.909 9.327 1.00 . A A . 32 SER N 1 1 4 8326 1 1 32 SER O O -16.528 -4.608 8.577 1.00 . A A . 32 SER O 1 1 4 8327 1 1 32 SER OG O -17.330 -3.855 11.451 1.00 . A A . 32 SER OG 1 1 4 8328 1 1 33 ARG C C -15.006 -7.289 9.453 1.00 . A A . 33 ARG C 1 1 4 8329 1 1 33 ARG CA C -14.227 -6.183 8.749 1.00 . A A . 33 ARG CA 1 1 4 8330 1 1 33 ARG CB C -12.735 -6.520 8.765 1.00 . A A . 33 ARG CB 1 1 4 8331 1 1 33 ARG CD C -10.487 -5.385 8.803 1.00 . A A . 33 ARG CD 1 1 4 8332 1 1 33 ARG CG C -11.861 -5.440 8.147 1.00 . A A . 33 ARG CG 1 1 4 8333 1 1 33 ARG CZ C -8.665 -7.056 8.777 1.00 . A A . 33 ARG CZ 1 1 4 8334 1 1 33 ARG H H -13.728 -4.528 9.950 1.00 . A A . 33 ARG H 1 1 4 8335 1 1 33 ARG HA H -14.561 -6.112 7.727 1.00 . A A . 33 ARG HA 1 1 4 8336 1 1 33 ARG HB2 H -12.426 -6.660 9.789 1.00 . A A . 33 ARG HB2 1 1 4 8337 1 1 33 ARG HB3 H -12.575 -7.440 8.225 1.00 . A A . 33 ARG HB3 1 1 4 8338 1 1 33 ARG HD2 H -9.820 -4.830 8.163 1.00 . A A . 33 ARG HD2 1 1 4 8339 1 1 33 ARG HD3 H -10.575 -4.874 9.751 1.00 . A A . 33 ARG HD3 1 1 4 8340 1 1 33 ARG HE H -10.531 -7.402 9.394 1.00 . A A . 33 ARG HE 1 1 4 8341 1 1 33 ARG HG2 H -11.737 -5.650 7.094 1.00 . A A . 33 ARG HG2 1 1 4 8342 1 1 33 ARG HG3 H -12.348 -4.485 8.270 1.00 . A A . 33 ARG HG3 1 1 4 8343 1 1 33 ARG HH11 H -8.107 -5.229 8.110 1.00 . A A . 33 ARG HH11 1 1 4 8344 1 1 33 ARG HH12 H -6.864 -6.432 8.102 1.00 . A A . 33 ARG HH12 1 1 4 8345 1 1 33 ARG HH21 H -8.886 -8.972 9.386 1.00 . A A . 33 ARG HH21 1 1 4 8346 1 1 33 ARG HH22 H -7.303 -8.548 8.825 1.00 . A A . 33 ARG HH22 1 1 4 8347 1 1 33 ARG N N -14.443 -4.893 9.390 1.00 . A A . 33 ARG N 1 1 4 8348 1 1 33 ARG NE N -9.930 -6.718 9.031 1.00 . A A . 33 ARG NE 1 1 4 8349 1 1 33 ARG NH1 N -7.810 -6.165 8.290 1.00 . A A . 33 ARG NH1 1 1 4 8350 1 1 33 ARG NH2 N -8.251 -8.294 9.016 1.00 . A A . 33 ARG NH2 1 1 4 8351 1 1 33 ARG O O -14.939 -7.416 10.673 1.00 . A A . 33 ARG O 1 1 4 8352 1 1 34 LEU C C -15.710 -10.193 9.989 1.00 . A A . 34 LEU C 1 1 4 8353 1 1 34 LEU CA C -16.555 -9.186 9.201 1.00 . A A . 34 LEU CA 1 1 4 8354 1 1 34 LEU CB C -17.257 -9.904 8.054 1.00 . A A . 34 LEU CB 1 1 4 8355 1 1 34 LEU CD1 C -18.705 -9.022 6.220 1.00 . A A . 34 LEU CD1 1 1 4 8356 1 1 34 LEU CD2 C -19.735 -10.244 8.132 1.00 . A A . 34 LEU CD2 1 1 4 8357 1 1 34 LEU CG C -18.615 -9.319 7.699 1.00 . A A . 34 LEU CG 1 1 4 8358 1 1 34 LEU H H -15.769 -7.898 7.714 1.00 . A A . 34 LEU H 1 1 4 8359 1 1 34 LEU HA H -17.309 -8.765 9.855 1.00 . A A . 34 LEU HA 1 1 4 8360 1 1 34 LEU HB2 H -16.621 -9.855 7.181 1.00 . A A . 34 LEU HB2 1 1 4 8361 1 1 34 LEU HB3 H -17.391 -10.938 8.326 1.00 . A A . 34 LEU HB3 1 1 4 8362 1 1 34 LEU HD11 H -17.764 -8.622 5.880 1.00 . A A . 34 LEU HD11 1 1 4 8363 1 1 34 LEU HD12 H -19.489 -8.299 6.052 1.00 . A A . 34 LEU HD12 1 1 4 8364 1 1 34 LEU HD13 H -18.926 -9.930 5.684 1.00 . A A . 34 LEU HD13 1 1 4 8365 1 1 34 LEU HD21 H -20.637 -9.990 7.592 1.00 . A A . 34 LEU HD21 1 1 4 8366 1 1 34 LEU HD22 H -19.905 -10.128 9.191 1.00 . A A . 34 LEU HD22 1 1 4 8367 1 1 34 LEU HD23 H -19.463 -11.267 7.917 1.00 . A A . 34 LEU HD23 1 1 4 8368 1 1 34 LEU HG H -18.732 -8.393 8.226 1.00 . A A . 34 LEU HG 1 1 4 8369 1 1 34 LEU N N -15.749 -8.076 8.675 1.00 . A A . 34 LEU N 1 1 4 8370 1 1 34 LEU O O -15.747 -11.393 9.715 1.00 . A A . 34 LEU O 1 1 4 8371 1 1 35 ASP C C -13.446 -9.751 12.877 1.00 . A A . 35 ASP C 1 1 4 8372 1 1 35 ASP CA C -14.103 -10.563 11.769 1.00 . A A . 35 ASP CA 1 1 4 8373 1 1 35 ASP CB C -13.032 -11.224 10.898 1.00 . A A . 35 ASP CB 1 1 4 8374 1 1 35 ASP CG C -13.151 -12.736 10.881 1.00 . A A . 35 ASP CG 1 1 4 8375 1 1 35 ASP H H -14.964 -8.750 11.131 1.00 . A A . 35 ASP H 1 1 4 8376 1 1 35 ASP HA H -14.723 -11.327 12.213 1.00 . A A . 35 ASP HA 1 1 4 8377 1 1 35 ASP HB2 H -13.129 -10.864 9.884 1.00 . A A . 35 ASP HB2 1 1 4 8378 1 1 35 ASP HB3 H -12.054 -10.963 11.276 1.00 . A A . 35 ASP HB3 1 1 4 8379 1 1 35 ASP N N -14.952 -9.708 10.957 1.00 . A A . 35 ASP N 1 1 4 8380 1 1 35 ASP O O -13.264 -10.233 13.995 1.00 . A A . 35 ASP O 1 1 4 8381 1 1 35 ASP OD1 O -14.251 -13.240 10.573 1.00 . A A . 35 ASP OD1 1 1 4 8382 1 1 35 ASP OD2 O -12.145 -13.414 11.175 1.00 . A A . 35 ASP OD2 1 1 4 8383 1 1 36 ILE C C -13.356 -6.457 13.862 1.00 . A A . 36 ILE C 1 1 4 8384 1 1 36 ILE CA C -12.435 -7.625 13.497 1.00 . A A . 36 ILE CA 1 1 4 8385 1 1 36 ILE CB C -11.113 -7.075 12.928 1.00 . A A . 36 ILE CB 1 1 4 8386 1 1 36 ILE CD1 C -9.975 -9.353 12.783 1.00 . A A . 36 ILE CD1 1 1 4 8387 1 1 36 ILE CG1 C -10.431 -8.118 12.037 1.00 . A A . 36 ILE CG1 1 1 4 8388 1 1 36 ILE CG2 C -10.187 -6.656 14.055 1.00 . A A . 36 ILE CG2 1 1 4 8389 1 1 36 ILE H H -13.250 -8.192 11.634 1.00 . A A . 36 ILE H 1 1 4 8390 1 1 36 ILE HA H -12.212 -8.193 14.388 1.00 . A A . 36 ILE HA 1 1 4 8391 1 1 36 ILE HB H -11.341 -6.203 12.338 1.00 . A A . 36 ILE HB 1 1 4 8392 1 1 36 ILE HD11 H -9.640 -10.097 12.077 1.00 . A A . 36 ILE HD11 1 1 4 8393 1 1 36 ILE HD12 H -10.797 -9.748 13.362 1.00 . A A . 36 ILE HD12 1 1 4 8394 1 1 36 ILE HD13 H -9.161 -9.093 13.445 1.00 . A A . 36 ILE HD13 1 1 4 8395 1 1 36 ILE HG12 H -11.121 -8.433 11.269 1.00 . A A . 36 ILE HG12 1 1 4 8396 1 1 36 ILE HG13 H -9.564 -7.671 11.572 1.00 . A A . 36 ILE HG13 1 1 4 8397 1 1 36 ILE HG21 H -9.700 -7.529 14.462 1.00 . A A . 36 ILE HG21 1 1 4 8398 1 1 36 ILE HG22 H -10.761 -6.170 14.830 1.00 . A A . 36 ILE HG22 1 1 4 8399 1 1 36 ILE HG23 H -9.443 -5.974 13.672 1.00 . A A . 36 ILE HG23 1 1 4 8400 1 1 36 ILE N N -13.083 -8.514 12.546 1.00 . A A . 36 ILE N 1 1 4 8401 1 1 36 ILE O O -13.576 -5.554 13.055 1.00 . A A . 36 ILE O 1 1 4 8402 1 1 37 PRO C C -14.243 -4.029 15.576 1.00 . A A . 37 PRO C 1 1 4 8403 1 1 37 PRO CA C -14.852 -5.431 15.552 1.00 . A A . 37 PRO CA 1 1 4 8404 1 1 37 PRO CB C -15.202 -5.874 16.978 1.00 . A A . 37 PRO CB 1 1 4 8405 1 1 37 PRO CD C -13.736 -7.531 16.093 1.00 . A A . 37 PRO CD 1 1 4 8406 1 1 37 PRO CG C -14.900 -7.331 17.015 1.00 . A A . 37 PRO CG 1 1 4 8407 1 1 37 PRO HA H -15.751 -5.412 14.955 1.00 . A A . 37 PRO HA 1 1 4 8408 1 1 37 PRO HB2 H -14.597 -5.327 17.684 1.00 . A A . 37 PRO HB2 1 1 4 8409 1 1 37 PRO HB3 H -16.247 -5.684 17.167 1.00 . A A . 37 PRO HB3 1 1 4 8410 1 1 37 PRO HD2 H -12.804 -7.396 16.623 1.00 . A A . 37 PRO HD2 1 1 4 8411 1 1 37 PRO HD3 H -13.778 -8.510 15.640 1.00 . A A . 37 PRO HD3 1 1 4 8412 1 1 37 PRO HG2 H -14.636 -7.625 18.019 1.00 . A A . 37 PRO HG2 1 1 4 8413 1 1 37 PRO HG3 H -15.754 -7.893 16.669 1.00 . A A . 37 PRO HG3 1 1 4 8414 1 1 37 PRO N N -13.926 -6.476 15.081 1.00 . A A . 37 PRO N 1 1 4 8415 1 1 37 PRO O O -14.745 -3.118 14.916 1.00 . A A . 37 PRO O 1 1 4 8416 1 1 38 ASP C C -11.840 -2.111 15.177 1.00 . A A . 38 ASP C 1 1 4 8417 1 1 38 ASP CA C -12.525 -2.546 16.472 1.00 . A A . 38 ASP CA 1 1 4 8418 1 1 38 ASP CB C -11.502 -2.568 17.611 1.00 . A A . 38 ASP CB 1 1 4 8419 1 1 38 ASP CG C -10.492 -3.689 17.465 1.00 . A A . 38 ASP CG 1 1 4 8420 1 1 38 ASP H H -12.829 -4.609 16.867 1.00 . A A . 38 ASP H 1 1 4 8421 1 1 38 ASP HA H -13.291 -1.824 16.713 1.00 . A A . 38 ASP HA 1 1 4 8422 1 1 38 ASP HB2 H -10.968 -1.630 17.622 1.00 . A A . 38 ASP HB2 1 1 4 8423 1 1 38 ASP HB3 H -12.021 -2.693 18.550 1.00 . A A . 38 ASP HB3 1 1 4 8424 1 1 38 ASP N N -13.176 -3.852 16.350 1.00 . A A . 38 ASP N 1 1 4 8425 1 1 38 ASP O O -11.204 -1.058 15.134 1.00 . A A . 38 ASP O 1 1 4 8426 1 1 38 ASP OD1 O -9.591 -3.570 16.610 1.00 . A A . 38 ASP OD1 1 1 4 8427 1 1 38 ASP OD2 O -10.604 -4.688 18.208 1.00 . A A . 38 ASP OD2 1 1 4 8428 1 1 39 ALA C C -12.308 -1.825 11.939 1.00 . A A . 39 ALA C 1 1 4 8429 1 1 39 ALA CA C -11.348 -2.586 12.844 1.00 . A A . 39 ALA CA 1 1 4 8430 1 1 39 ALA CB C -10.872 -3.851 12.152 1.00 . A A . 39 ALA CB 1 1 4 8431 1 1 39 ALA H H -12.478 -3.740 14.204 1.00 . A A . 39 ALA H 1 1 4 8432 1 1 39 ALA HA H -10.486 -1.961 13.040 1.00 . A A . 39 ALA HA 1 1 4 8433 1 1 39 ALA HB1 H -11.708 -4.331 11.665 1.00 . A A . 39 ALA HB1 1 1 4 8434 1 1 39 ALA HB2 H -10.449 -4.520 12.882 1.00 . A A . 39 ALA HB2 1 1 4 8435 1 1 39 ALA HB3 H -10.125 -3.600 11.416 1.00 . A A . 39 ALA HB3 1 1 4 8436 1 1 39 ALA N N -11.966 -2.912 14.122 1.00 . A A . 39 ALA N 1 1 4 8437 1 1 39 ALA O O -13.078 -2.424 11.198 1.00 . A A . 39 ALA O 1 1 4 8438 1 1 40 TRP C C -12.318 0.816 9.942 1.00 . A A . 40 TRP C 1 1 4 8439 1 1 40 TRP CA C -13.087 0.345 11.167 1.00 . A A . 40 TRP CA 1 1 4 8440 1 1 40 TRP CB C -13.611 1.521 11.984 1.00 . A A . 40 TRP CB 1 1 4 8441 1 1 40 TRP CD1 C -14.595 0.619 14.176 1.00 . A A . 40 TRP CD1 1 1 4 8442 1 1 40 TRP CD2 C -16.109 1.098 12.608 1.00 . A A . 40 TRP CD2 1 1 4 8443 1 1 40 TRP CE2 C -16.786 0.620 13.744 1.00 . A A . 40 TRP CE2 1 1 4 8444 1 1 40 TRP CE3 C -16.847 1.462 11.490 1.00 . A A . 40 TRP CE3 1 1 4 8445 1 1 40 TRP CG C -14.714 1.102 12.906 1.00 . A A . 40 TRP CG 1 1 4 8446 1 1 40 TRP CH2 C -18.873 0.866 12.672 1.00 . A A . 40 TRP CH2 1 1 4 8447 1 1 40 TRP CZ2 C -18.174 0.500 13.785 1.00 . A A . 40 TRP CZ2 1 1 4 8448 1 1 40 TRP CZ3 C -18.218 1.341 11.533 1.00 . A A . 40 TRP CZ3 1 1 4 8449 1 1 40 TRP H H -11.586 -0.088 12.600 1.00 . A A . 40 TRP H 1 1 4 8450 1 1 40 TRP HA H -13.930 -0.243 10.835 1.00 . A A . 40 TRP HA 1 1 4 8451 1 1 40 TRP HB2 H -12.811 1.937 12.574 1.00 . A A . 40 TRP HB2 1 1 4 8452 1 1 40 TRP HB3 H -13.997 2.279 11.317 1.00 . A A . 40 TRP HB3 1 1 4 8453 1 1 40 TRP HD1 H -13.654 0.489 14.692 1.00 . A A . 40 TRP HD1 1 1 4 8454 1 1 40 TRP HE1 H -16.022 -0.028 15.582 1.00 . A A . 40 TRP HE1 1 1 4 8455 1 1 40 TRP HE3 H -16.362 1.825 10.598 1.00 . A A . 40 TRP HE3 1 1 4 8456 1 1 40 TRP HH2 H -19.949 0.787 12.657 1.00 . A A . 40 TRP HH2 1 1 4 8457 1 1 40 TRP HZ2 H -18.695 0.138 14.658 1.00 . A A . 40 TRP HZ2 1 1 4 8458 1 1 40 TRP HZ3 H -18.799 1.619 10.678 1.00 . A A . 40 TRP HZ3 1 1 4 8459 1 1 40 TRP N N -12.239 -0.502 11.995 1.00 . A A . 40 TRP N 1 1 4 8460 1 1 40 TRP NE1 N -15.842 0.330 14.688 1.00 . A A . 40 TRP NE1 1 1 4 8461 1 1 40 TRP O O -11.092 0.854 9.951 1.00 . A A . 40 TRP O 1 1 4 8462 1 1 41 GLN C C -13.382 2.286 6.730 1.00 . A A . 41 GLN C 1 1 4 8463 1 1 41 GLN CA C -12.388 1.573 7.648 1.00 . A A . 41 GLN CA 1 1 4 8464 1 1 41 GLN CB C -11.758 0.355 6.953 1.00 . A A . 41 GLN CB 1 1 4 8465 1 1 41 GLN CD C -10.002 -1.117 8.001 1.00 . A A . 41 GLN CD 1 1 4 8466 1 1 41 GLN CG C -10.286 0.174 7.263 1.00 . A A . 41 GLN CG 1 1 4 8467 1 1 41 GLN H H -14.008 1.071 8.914 1.00 . A A . 41 GLN H 1 1 4 8468 1 1 41 GLN HA H -11.604 2.264 7.914 1.00 . A A . 41 GLN HA 1 1 4 8469 1 1 41 GLN HB2 H -12.282 -0.533 7.270 1.00 . A A . 41 GLN HB2 1 1 4 8470 1 1 41 GLN HB3 H -11.863 0.455 5.886 1.00 . A A . 41 GLN HB3 1 1 4 8471 1 1 41 GLN HE21 H -9.864 -2.094 6.277 1.00 . A A . 41 GLN HE21 1 1 4 8472 1 1 41 GLN HE22 H -9.622 -3.040 7.701 1.00 . A A . 41 GLN HE22 1 1 4 8473 1 1 41 GLN HG2 H -9.736 0.165 6.333 1.00 . A A . 41 GLN HG2 1 1 4 8474 1 1 41 GLN HG3 H -9.951 1.002 7.867 1.00 . A A . 41 GLN HG3 1 1 4 8475 1 1 41 GLN N N -13.032 1.141 8.878 1.00 . A A . 41 GLN N 1 1 4 8476 1 1 41 GLN NE2 N -9.811 -2.193 7.251 1.00 . A A . 41 GLN NE2 1 1 4 8477 1 1 41 GLN O O -14.204 3.070 7.190 1.00 . A A . 41 GLN O 1 1 4 8478 1 1 41 GLN OE1 O -9.959 -1.148 9.231 1.00 . A A . 41 GLN OE1 1 1 4 8479 1 1 42 MET C C -13.894 2.070 3.090 1.00 . A A . 42 MET C 1 1 4 8480 1 1 42 MET CA C -14.186 2.637 4.472 1.00 . A A . 42 MET CA 1 1 4 8481 1 1 42 MET CB C -14.015 4.161 4.485 1.00 . A A . 42 MET CB 1 1 4 8482 1 1 42 MET CE C -10.618 6.391 4.852 1.00 . A A . 42 MET CE 1 1 4 8483 1 1 42 MET CG C -12.622 4.628 4.102 1.00 . A A . 42 MET CG 1 1 4 8484 1 1 42 MET H H -12.627 1.393 5.117 1.00 . A A . 42 MET H 1 1 4 8485 1 1 42 MET HA H -15.203 2.391 4.742 1.00 . A A . 42 MET HA 1 1 4 8486 1 1 42 MET HB2 H -14.717 4.600 3.794 1.00 . A A . 42 MET HB2 1 1 4 8487 1 1 42 MET HB3 H -14.230 4.524 5.479 1.00 . A A . 42 MET HB3 1 1 4 8488 1 1 42 MET HE1 H -10.112 7.128 4.245 1.00 . A A . 42 MET HE1 1 1 4 8489 1 1 42 MET HE2 H -10.196 5.417 4.659 1.00 . A A . 42 MET HE2 1 1 4 8490 1 1 42 MET HE3 H -10.493 6.638 5.895 1.00 . A A . 42 MET HE3 1 1 4 8491 1 1 42 MET HG2 H -11.898 4.055 4.658 1.00 . A A . 42 MET HG2 1 1 4 8492 1 1 42 MET HG3 H -12.483 4.458 3.045 1.00 . A A . 42 MET HG3 1 1 4 8493 1 1 42 MET N N -13.303 2.020 5.436 1.00 . A A . 42 MET N 1 1 4 8494 1 1 42 MET O O -12.853 1.452 2.876 1.00 . A A . 42 MET O 1 1 4 8495 1 1 42 MET SD S -12.362 6.381 4.446 1.00 . A A . 42 MET SD 1 1 4 8496 1 1 43 PRO C C -13.243 1.850 0.242 1.00 . A A . 43 PRO C 1 1 4 8497 1 1 43 PRO CA C -14.670 1.751 0.776 1.00 . A A . 43 PRO CA 1 1 4 8498 1 1 43 PRO CB C -15.619 2.641 -0.034 1.00 . A A . 43 PRO CB 1 1 4 8499 1 1 43 PRO CD C -16.081 2.962 2.296 1.00 . A A . 43 PRO CD 1 1 4 8500 1 1 43 PRO CG C -16.235 3.597 0.949 1.00 . A A . 43 PRO CG 1 1 4 8501 1 1 43 PRO HA H -14.997 0.725 0.707 1.00 . A A . 43 PRO HA 1 1 4 8502 1 1 43 PRO HB2 H -15.062 3.162 -0.792 1.00 . A A . 43 PRO HB2 1 1 4 8503 1 1 43 PRO HB3 H -16.368 2.021 -0.499 1.00 . A A . 43 PRO HB3 1 1 4 8504 1 1 43 PRO HD2 H -16.023 3.713 3.068 1.00 . A A . 43 PRO HD2 1 1 4 8505 1 1 43 PRO HD3 H -16.889 2.273 2.490 1.00 . A A . 43 PRO HD3 1 1 4 8506 1 1 43 PRO HG2 H -15.714 4.541 0.919 1.00 . A A . 43 PRO HG2 1 1 4 8507 1 1 43 PRO HG3 H -17.281 3.741 0.724 1.00 . A A . 43 PRO HG3 1 1 4 8508 1 1 43 PRO N N -14.814 2.255 2.139 1.00 . A A . 43 PRO N 1 1 4 8509 1 1 43 PRO O O -12.602 2.899 0.321 1.00 . A A . 43 PRO O 1 1 4 8510 1 1 44 GLN C C -11.192 -0.687 -1.529 1.00 . A A . 44 GLN C 1 1 4 8511 1 1 44 GLN CA C -11.410 0.665 -0.854 1.00 . A A . 44 GLN CA 1 1 4 8512 1 1 44 GLN CB C -10.377 0.872 0.259 1.00 . A A . 44 GLN CB 1 1 4 8513 1 1 44 GLN CD C -8.417 -0.723 0.366 1.00 . A A . 44 GLN CD 1 1 4 8514 1 1 44 GLN CG C -8.942 0.594 -0.169 1.00 . A A . 44 GLN CG 1 1 4 8515 1 1 44 GLN H H -13.322 -0.061 -0.329 1.00 . A A . 44 GLN H 1 1 4 8516 1 1 44 GLN HA H -11.306 1.448 -1.589 1.00 . A A . 44 GLN HA 1 1 4 8517 1 1 44 GLN HB2 H -10.434 1.894 0.598 1.00 . A A . 44 GLN HB2 1 1 4 8518 1 1 44 GLN HB3 H -10.618 0.215 1.081 1.00 . A A . 44 GLN HB3 1 1 4 8519 1 1 44 GLN HE21 H -8.346 -1.471 -1.476 1.00 . A A . 44 GLN HE21 1 1 4 8520 1 1 44 GLN HE22 H -7.844 -2.536 -0.213 1.00 . A A . 44 GLN HE22 1 1 4 8521 1 1 44 GLN HG2 H -8.901 0.565 -1.244 1.00 . A A . 44 GLN HG2 1 1 4 8522 1 1 44 GLN HG3 H -8.310 1.391 0.197 1.00 . A A . 44 GLN HG3 1 1 4 8523 1 1 44 GLN N N -12.757 0.738 -0.301 1.00 . A A . 44 GLN N 1 1 4 8524 1 1 44 GLN NE2 N -8.177 -1.671 -0.531 1.00 . A A . 44 GLN NE2 1 1 4 8525 1 1 44 GLN O O -11.655 -1.716 -1.036 1.00 . A A . 44 GLN O 1 1 4 8526 1 1 44 GLN OE1 O -8.224 -0.884 1.567 1.00 . A A . 44 GLN OE1 1 1 4 8527 1 1 45 GLY C C -9.068 -1.798 -4.332 1.00 . A A . 45 GLY C 1 1 4 8528 1 1 45 GLY CA C -10.224 -1.922 -3.362 1.00 . A A . 45 GLY CA 1 1 4 8529 1 1 45 GLY H H -10.135 0.165 -3.003 1.00 . A A . 45 GLY H 1 1 4 8530 1 1 45 GLY HA2 H -9.992 -2.693 -2.641 1.00 . A A . 45 GLY HA2 1 1 4 8531 1 1 45 GLY HA3 H -11.112 -2.209 -3.907 1.00 . A A . 45 GLY HA3 1 1 4 8532 1 1 45 GLY N N -10.486 -0.683 -2.653 1.00 . A A . 45 GLY N 1 1 4 8533 1 1 45 GLY O O -8.205 -0.938 -4.167 1.00 . A A . 45 GLY O 1 1 4 8534 1 1 46 GLY C C -8.454 -2.321 -7.722 1.00 . A A . 46 GLY C 1 1 4 8535 1 1 46 GLY CA C -7.970 -2.617 -6.319 1.00 . A A . 46 GLY CA 1 1 4 8536 1 1 46 GLY H H -9.754 -3.331 -5.428 1.00 . A A . 46 GLY H 1 1 4 8537 1 1 46 GLY HA2 H -7.278 -1.846 -6.028 1.00 . A A . 46 GLY HA2 1 1 4 8538 1 1 46 GLY HA3 H -7.454 -3.562 -6.320 1.00 . A A . 46 GLY HA3 1 1 4 8539 1 1 46 GLY N N -9.045 -2.661 -5.345 1.00 . A A . 46 GLY N 1 1 4 8540 1 1 46 GLY O O -9.484 -2.834 -8.158 1.00 . A A . 46 GLY O 1 1 4 8541 1 1 47 ILE C C -7.862 -2.262 -10.760 1.00 . A A . 47 ILE C 1 1 4 8542 1 1 47 ILE CA C -8.035 -1.099 -9.788 1.00 . A A . 47 ILE CA 1 1 4 8543 1 1 47 ILE CB C -7.154 0.074 -10.253 1.00 . A A . 47 ILE CB 1 1 4 8544 1 1 47 ILE CD1 C -6.221 2.327 -9.531 1.00 . A A . 47 ILE CD1 1 1 4 8545 1 1 47 ILE CG1 C -7.192 1.206 -9.228 1.00 . A A . 47 ILE CG1 1 1 4 8546 1 1 47 ILE CG2 C -7.605 0.575 -11.611 1.00 . A A . 47 ILE CG2 1 1 4 8547 1 1 47 ILE H H -6.895 -1.114 -8.012 1.00 . A A . 47 ILE H 1 1 4 8548 1 1 47 ILE HA H -9.066 -0.776 -9.804 1.00 . A A . 47 ILE HA 1 1 4 8549 1 1 47 ILE HB H -6.140 -0.283 -10.346 1.00 . A A . 47 ILE HB 1 1 4 8550 1 1 47 ILE HD11 H -5.347 2.226 -8.905 1.00 . A A . 47 ILE HD11 1 1 4 8551 1 1 47 ILE HD12 H -6.695 3.278 -9.336 1.00 . A A . 47 ILE HD12 1 1 4 8552 1 1 47 ILE HD13 H -5.926 2.279 -10.569 1.00 . A A . 47 ILE HD13 1 1 4 8553 1 1 47 ILE HG12 H -8.185 1.628 -9.205 1.00 . A A . 47 ILE HG12 1 1 4 8554 1 1 47 ILE HG13 H -6.950 0.811 -8.253 1.00 . A A . 47 ILE HG13 1 1 4 8555 1 1 47 ILE HG21 H -7.038 1.456 -11.870 1.00 . A A . 47 ILE HG21 1 1 4 8556 1 1 47 ILE HG22 H -8.656 0.820 -11.573 1.00 . A A . 47 ILE HG22 1 1 4 8557 1 1 47 ILE HG23 H -7.439 -0.192 -12.352 1.00 . A A . 47 ILE HG23 1 1 4 8558 1 1 47 ILE N N -7.702 -1.485 -8.425 1.00 . A A . 47 ILE N 1 1 4 8559 1 1 47 ILE O O -6.957 -3.083 -10.608 1.00 . A A . 47 ILE O 1 1 4 8560 1 1 48 ASP C C -7.431 -3.211 -13.654 1.00 . A A . 48 ASP C 1 1 4 8561 1 1 48 ASP CA C -8.667 -3.375 -12.773 1.00 . A A . 48 ASP CA 1 1 4 8562 1 1 48 ASP CB C -9.927 -3.365 -13.640 1.00 . A A . 48 ASP CB 1 1 4 8563 1 1 48 ASP CG C -11.199 -3.306 -12.816 1.00 . A A . 48 ASP CG 1 1 4 8564 1 1 48 ASP H H -9.423 -1.632 -11.839 1.00 . A A . 48 ASP H 1 1 4 8565 1 1 48 ASP HA H -8.602 -4.321 -12.260 1.00 . A A . 48 ASP HA 1 1 4 8566 1 1 48 ASP HB2 H -9.902 -2.503 -14.291 1.00 . A A . 48 ASP HB2 1 1 4 8567 1 1 48 ASP HB3 H -9.950 -4.263 -14.241 1.00 . A A . 48 ASP HB3 1 1 4 8568 1 1 48 ASP N N -8.730 -2.320 -11.766 1.00 . A A . 48 ASP N 1 1 4 8569 1 1 48 ASP O O -6.592 -2.343 -13.409 1.00 . A A . 48 ASP O 1 1 4 8570 1 1 48 ASP OD1 O -11.284 -4.029 -11.802 1.00 . A A . 48 ASP OD1 1 1 4 8571 1 1 48 ASP OD2 O -12.111 -2.537 -13.189 1.00 . A A . 48 ASP OD2 1 1 4 8572 1 1 49 GLU C C -5.943 -2.568 -16.087 1.00 . A A . 49 GLU C 1 1 4 8573 1 1 49 GLU CA C -6.201 -3.998 -15.609 1.00 . A A . 49 GLU CA 1 1 4 8574 1 1 49 GLU CB C -6.448 -4.923 -16.806 1.00 . A A . 49 GLU CB 1 1 4 8575 1 1 49 GLU CD C -5.449 -6.496 -18.514 1.00 . A A . 49 GLU CD 1 1 4 8576 1 1 49 GLU CG C -5.182 -5.579 -17.336 1.00 . A A . 49 GLU CG 1 1 4 8577 1 1 49 GLU H H -8.036 -4.711 -14.824 1.00 . A A . 49 GLU H 1 1 4 8578 1 1 49 GLU HA H -5.327 -4.344 -15.077 1.00 . A A . 49 GLU HA 1 1 4 8579 1 1 49 GLU HB2 H -7.133 -5.704 -16.507 1.00 . A A . 49 GLU HB2 1 1 4 8580 1 1 49 GLU HB3 H -6.892 -4.351 -17.605 1.00 . A A . 49 GLU HB3 1 1 4 8581 1 1 49 GLU HG2 H -4.497 -4.807 -17.649 1.00 . A A . 49 GLU HG2 1 1 4 8582 1 1 49 GLU HG3 H -4.733 -6.158 -16.542 1.00 . A A . 49 GLU HG3 1 1 4 8583 1 1 49 GLU N N -7.330 -4.048 -14.682 1.00 . A A . 49 GLU N 1 1 4 8584 1 1 49 GLU O O -4.993 -1.922 -15.647 1.00 . A A . 49 GLU O 1 1 4 8585 1 1 49 GLU OE1 O -6.065 -7.564 -18.311 1.00 . A A . 49 GLU OE1 1 1 4 8586 1 1 49 GLU OE2 O -5.041 -6.146 -19.642 1.00 . A A . 49 GLU OE2 1 1 4 8587 1 1 50 GLY C C -7.805 0.161 -17.140 1.00 . A A . 50 GLY C 1 1 4 8588 1 1 50 GLY CA C -6.638 -0.733 -17.504 1.00 . A A . 50 GLY CA 1 1 4 8589 1 1 50 GLY H H -7.536 -2.639 -17.300 1.00 . A A . 50 GLY H 1 1 4 8590 1 1 50 GLY HA2 H -5.733 -0.307 -17.097 1.00 . A A . 50 GLY HA2 1 1 4 8591 1 1 50 GLY HA3 H -6.551 -0.777 -18.579 1.00 . A A . 50 GLY HA3 1 1 4 8592 1 1 50 GLY N N -6.795 -2.081 -16.987 1.00 . A A . 50 GLY N 1 1 4 8593 1 1 50 GLY O O -8.445 0.745 -18.015 1.00 . A A . 50 GLY O 1 1 4 8594 1 1 51 GLU C C -8.644 2.258 -14.523 1.00 . A A . 51 GLU C 1 1 4 8595 1 1 51 GLU CA C -9.174 1.097 -15.360 1.00 . A A . 51 GLU CA 1 1 4 8596 1 1 51 GLU CB C -10.145 0.255 -14.530 1.00 . A A . 51 GLU CB 1 1 4 8597 1 1 51 GLU CD C -12.244 1.190 -15.580 1.00 . A A . 51 GLU CD 1 1 4 8598 1 1 51 GLU CG C -11.487 0.929 -14.293 1.00 . A A . 51 GLU CG 1 1 4 8599 1 1 51 GLU H H -7.527 -0.221 -15.203 1.00 . A A . 51 GLU H 1 1 4 8600 1 1 51 GLU HA H -9.697 1.496 -16.217 1.00 . A A . 51 GLU HA 1 1 4 8601 1 1 51 GLU HB2 H -10.322 -0.678 -15.042 1.00 . A A . 51 GLU HB2 1 1 4 8602 1 1 51 GLU HB3 H -9.696 0.050 -13.569 1.00 . A A . 51 GLU HB3 1 1 4 8603 1 1 51 GLU HG2 H -12.091 0.290 -13.664 1.00 . A A . 51 GLU HG2 1 1 4 8604 1 1 51 GLU HG3 H -11.320 1.871 -13.792 1.00 . A A . 51 GLU HG3 1 1 4 8605 1 1 51 GLU N N -8.078 0.268 -15.847 1.00 . A A . 51 GLU N 1 1 4 8606 1 1 51 GLU O O -7.626 2.132 -13.844 1.00 . A A . 51 GLU O 1 1 4 8607 1 1 51 GLU OE1 O -11.947 2.203 -16.248 1.00 . A A . 51 GLU OE1 1 1 4 8608 1 1 51 GLU OE2 O -13.134 0.383 -15.920 1.00 . A A . 51 GLU OE2 1 1 4 8609 1 1 52 ASP C C -9.179 4.348 -12.321 1.00 . A A . 52 ASP C 1 1 4 8610 1 1 52 ASP CA C -8.939 4.564 -13.814 1.00 . A A . 52 ASP CA 1 1 4 8611 1 1 52 ASP CB C -9.708 5.797 -14.292 1.00 . A A . 52 ASP CB 1 1 4 8612 1 1 52 ASP CG C -9.279 6.246 -15.676 1.00 . A A . 52 ASP CG 1 1 4 8613 1 1 52 ASP H H -10.145 3.425 -15.133 1.00 . A A . 52 ASP H 1 1 4 8614 1 1 52 ASP HA H -7.882 4.720 -13.980 1.00 . A A . 52 ASP HA 1 1 4 8615 1 1 52 ASP HB2 H -10.762 5.567 -14.320 1.00 . A A . 52 ASP HB2 1 1 4 8616 1 1 52 ASP HB3 H -9.538 6.610 -13.602 1.00 . A A . 52 ASP HB3 1 1 4 8617 1 1 52 ASP N N -9.342 3.387 -14.574 1.00 . A A . 52 ASP N 1 1 4 8618 1 1 52 ASP O O -9.966 3.485 -11.932 1.00 . A A . 52 ASP O 1 1 4 8619 1 1 52 ASP OD1 O -9.757 5.653 -16.667 1.00 . A A . 52 ASP OD1 1 1 4 8620 1 1 52 ASP OD2 O -8.466 7.187 -15.768 1.00 . A A . 52 ASP OD2 1 1 4 8621 1 1 53 PRO C C -10.027 5.492 -9.548 1.00 . A A . 53 PRO C 1 1 4 8622 1 1 53 PRO CA C -8.658 5.023 -10.007 1.00 . A A . 53 PRO CA 1 1 4 8623 1 1 53 PRO CB C -7.574 5.956 -9.452 1.00 . A A . 53 PRO CB 1 1 4 8624 1 1 53 PRO CD C -7.556 6.189 -11.824 1.00 . A A . 53 PRO CD 1 1 4 8625 1 1 53 PRO CG C -6.684 6.271 -10.608 1.00 . A A . 53 PRO CG 1 1 4 8626 1 1 53 PRO HA H -8.488 4.016 -9.665 1.00 . A A . 53 PRO HA 1 1 4 8627 1 1 53 PRO HB2 H -8.034 6.848 -9.059 1.00 . A A . 53 PRO HB2 1 1 4 8628 1 1 53 PRO HB3 H -7.039 5.454 -8.669 1.00 . A A . 53 PRO HB3 1 1 4 8629 1 1 53 PRO HD2 H -8.062 7.128 -11.992 1.00 . A A . 53 PRO HD2 1 1 4 8630 1 1 53 PRO HD3 H -6.975 5.908 -12.686 1.00 . A A . 53 PRO HD3 1 1 4 8631 1 1 53 PRO HG2 H -6.281 7.266 -10.500 1.00 . A A . 53 PRO HG2 1 1 4 8632 1 1 53 PRO HG3 H -5.886 5.545 -10.668 1.00 . A A . 53 PRO HG3 1 1 4 8633 1 1 53 PRO N N -8.508 5.133 -11.461 1.00 . A A . 53 PRO N 1 1 4 8634 1 1 53 PRO O O -10.715 4.810 -8.793 1.00 . A A . 53 PRO O 1 1 4 8635 1 1 54 ARG C C -12.824 6.277 -9.951 1.00 . A A . 54 ARG C 1 1 4 8636 1 1 54 ARG CA C -11.698 7.258 -9.687 1.00 . A A . 54 ARG CA 1 1 4 8637 1 1 54 ARG CB C -11.931 8.505 -10.530 1.00 . A A . 54 ARG CB 1 1 4 8638 1 1 54 ARG CD C -13.109 9.659 -8.610 1.00 . A A . 54 ARG CD 1 1 4 8639 1 1 54 ARG CG C -13.131 9.340 -10.095 1.00 . A A . 54 ARG CG 1 1 4 8640 1 1 54 ARG CZ C -13.443 12.095 -8.889 1.00 . A A . 54 ARG CZ 1 1 4 8641 1 1 54 ARG H H -9.801 7.147 -10.621 1.00 . A A . 54 ARG H 1 1 4 8642 1 1 54 ARG HA H -11.691 7.522 -8.643 1.00 . A A . 54 ARG HA 1 1 4 8643 1 1 54 ARG HB2 H -11.051 9.115 -10.487 1.00 . A A . 54 ARG HB2 1 1 4 8644 1 1 54 ARG HB3 H -12.090 8.202 -11.553 1.00 . A A . 54 ARG HB3 1 1 4 8645 1 1 54 ARG HD2 H -14.085 9.440 -8.194 1.00 . A A . 54 ARG HD2 1 1 4 8646 1 1 54 ARG HD3 H -12.369 9.038 -8.129 1.00 . A A . 54 ARG HD3 1 1 4 8647 1 1 54 ARG HE H -12.014 11.252 -7.785 1.00 . A A . 54 ARG HE 1 1 4 8648 1 1 54 ARG HG2 H -13.127 10.269 -10.644 1.00 . A A . 54 ARG HG2 1 1 4 8649 1 1 54 ARG HG3 H -14.034 8.795 -10.321 1.00 . A A . 54 ARG HG3 1 1 4 8650 1 1 54 ARG HH11 H -14.829 10.969 -9.845 1.00 . A A . 54 ARG HH11 1 1 4 8651 1 1 54 ARG HH12 H -14.994 12.679 -10.048 1.00 . A A . 54 ARG HH12 1 1 4 8652 1 1 54 ARG HH21 H -12.247 13.492 -8.049 1.00 . A A . 54 ARG HH21 1 1 4 8653 1 1 54 ARG HH22 H -13.536 14.109 -9.027 1.00 . A A . 54 ARG HH22 1 1 4 8654 1 1 54 ARG N N -10.408 6.665 -10.024 1.00 . A A . 54 ARG N 1 1 4 8655 1 1 54 ARG NE N -12.781 11.064 -8.364 1.00 . A A . 54 ARG NE 1 1 4 8656 1 1 54 ARG NH1 N -14.509 11.897 -9.657 1.00 . A A . 54 ARG NH1 1 1 4 8657 1 1 54 ARG NH2 N -13.043 13.334 -8.635 1.00 . A A . 54 ARG NH2 1 1 4 8658 1 1 54 ARG O O -13.711 6.089 -9.125 1.00 . A A . 54 ARG O 1 1 4 8659 1 1 55 ASN C C -13.723 3.482 -10.531 1.00 . A A . 55 ASN C 1 1 4 8660 1 1 55 ASN CA C -13.775 4.667 -11.480 1.00 . A A . 55 ASN CA 1 1 4 8661 1 1 55 ASN CB C -13.578 4.179 -12.909 1.00 . A A . 55 ASN CB 1 1 4 8662 1 1 55 ASN CG C -13.994 5.204 -13.947 1.00 . A A . 55 ASN CG 1 1 4 8663 1 1 55 ASN H H -12.011 5.837 -11.708 1.00 . A A . 55 ASN H 1 1 4 8664 1 1 55 ASN HA H -14.742 5.140 -11.395 1.00 . A A . 55 ASN HA 1 1 4 8665 1 1 55 ASN HB2 H -12.537 3.941 -13.060 1.00 . A A . 55 ASN HB2 1 1 4 8666 1 1 55 ASN HB3 H -14.173 3.287 -13.051 1.00 . A A . 55 ASN HB3 1 1 4 8667 1 1 55 ASN HD21 H -12.404 6.322 -13.528 1.00 . A A . 55 ASN HD21 1 1 4 8668 1 1 55 ASN HD22 H -13.449 6.938 -14.756 1.00 . A A . 55 ASN HD22 1 1 4 8669 1 1 55 ASN N N -12.763 5.645 -11.106 1.00 . A A . 55 ASN N 1 1 4 8670 1 1 55 ASN ND2 N -13.202 6.261 -14.091 1.00 . A A . 55 ASN ND2 1 1 4 8671 1 1 55 ASN O O -14.753 3.015 -10.046 1.00 . A A . 55 ASN O 1 1 4 8672 1 1 55 ASN OD1 O -15.015 5.047 -14.616 1.00 . A A . 55 ASN OD1 1 1 4 8673 1 1 56 ALA C C -12.822 2.257 -7.971 1.00 . A A . 56 ALA C 1 1 4 8674 1 1 56 ALA CA C -12.329 1.885 -9.356 1.00 . A A . 56 ALA CA 1 1 4 8675 1 1 56 ALA CB C -10.870 1.457 -9.316 1.00 . A A . 56 ALA CB 1 1 4 8676 1 1 56 ALA H H -11.729 3.429 -10.671 1.00 . A A . 56 ALA H 1 1 4 8677 1 1 56 ALA HA H -12.918 1.060 -9.724 1.00 . A A . 56 ALA HA 1 1 4 8678 1 1 56 ALA HB1 H -10.506 1.324 -10.324 1.00 . A A . 56 ALA HB1 1 1 4 8679 1 1 56 ALA HB2 H -10.783 0.525 -8.775 1.00 . A A . 56 ALA HB2 1 1 4 8680 1 1 56 ALA HB3 H -10.286 2.217 -8.820 1.00 . A A . 56 ALA HB3 1 1 4 8681 1 1 56 ALA N N -12.513 3.008 -10.259 1.00 . A A . 56 ALA N 1 1 4 8682 1 1 56 ALA O O -13.549 1.496 -7.334 1.00 . A A . 56 ALA O 1 1 4 8683 1 1 57 ALA C C -14.390 3.947 -6.148 1.00 . A A . 57 ALA C 1 1 4 8684 1 1 57 ALA CA C -12.871 3.928 -6.217 1.00 . A A . 57 ALA CA 1 1 4 8685 1 1 57 ALA CB C -12.306 5.314 -5.944 1.00 . A A . 57 ALA CB 1 1 4 8686 1 1 57 ALA H H -11.878 4.016 -8.080 1.00 . A A . 57 ALA H 1 1 4 8687 1 1 57 ALA HA H -12.485 3.249 -5.471 1.00 . A A . 57 ALA HA 1 1 4 8688 1 1 57 ALA HB1 H -11.574 5.255 -5.152 1.00 . A A . 57 ALA HB1 1 1 4 8689 1 1 57 ALA HB2 H -13.104 5.979 -5.646 1.00 . A A . 57 ALA HB2 1 1 4 8690 1 1 57 ALA HB3 H -11.837 5.696 -6.839 1.00 . A A . 57 ALA HB3 1 1 4 8691 1 1 57 ALA N N -12.443 3.446 -7.518 1.00 . A A . 57 ALA N 1 1 4 8692 1 1 57 ALA O O -14.997 3.351 -5.260 1.00 . A A . 57 ALA O 1 1 4 8693 1 1 58 ILE C C -17.104 3.368 -7.245 1.00 . A A . 58 ILE C 1 1 4 8694 1 1 58 ILE CA C -16.445 4.747 -7.184 1.00 . A A . 58 ILE CA 1 1 4 8695 1 1 58 ILE CB C -16.894 5.582 -8.404 1.00 . A A . 58 ILE CB 1 1 4 8696 1 1 58 ILE CD1 C -16.152 7.619 -9.743 1.00 . A A . 58 ILE CD1 1 1 4 8697 1 1 58 ILE CG1 C -16.253 6.977 -8.378 1.00 . A A . 58 ILE CG1 1 1 4 8698 1 1 58 ILE CG2 C -18.413 5.699 -8.437 1.00 . A A . 58 ILE CG2 1 1 4 8699 1 1 58 ILE H H -14.450 5.086 -7.790 1.00 . A A . 58 ILE H 1 1 4 8700 1 1 58 ILE HA H -16.783 5.254 -6.290 1.00 . A A . 58 ILE HA 1 1 4 8701 1 1 58 ILE HB H -16.577 5.067 -9.299 1.00 . A A . 58 ILE HB 1 1 4 8702 1 1 58 ILE HD11 H -17.106 7.552 -10.244 1.00 . A A . 58 ILE HD11 1 1 4 8703 1 1 58 ILE HD12 H -15.403 7.107 -10.329 1.00 . A A . 58 ILE HD12 1 1 4 8704 1 1 58 ILE HD13 H -15.874 8.657 -9.633 1.00 . A A . 58 ILE HD13 1 1 4 8705 1 1 58 ILE HG12 H -16.847 7.626 -7.753 1.00 . A A . 58 ILE HG12 1 1 4 8706 1 1 58 ILE HG13 H -15.255 6.910 -7.968 1.00 . A A . 58 ILE HG13 1 1 4 8707 1 1 58 ILE HG21 H -18.807 5.041 -9.198 1.00 . A A . 58 ILE HG21 1 1 4 8708 1 1 58 ILE HG22 H -18.693 6.718 -8.663 1.00 . A A . 58 ILE HG22 1 1 4 8709 1 1 58 ILE HG23 H -18.817 5.419 -7.476 1.00 . A A . 58 ILE HG23 1 1 4 8710 1 1 58 ILE N N -14.995 4.640 -7.110 1.00 . A A . 58 ILE N 1 1 4 8711 1 1 58 ILE O O -18.024 3.085 -6.479 1.00 . A A . 58 ILE O 1 1 4 8712 1 1 59 ARG C C -16.976 0.329 -7.049 1.00 . A A . 59 ARG C 1 1 4 8713 1 1 59 ARG CA C -17.228 1.176 -8.295 1.00 . A A . 59 ARG CA 1 1 4 8714 1 1 59 ARG CB C -16.711 0.466 -9.553 1.00 . A A . 59 ARG CB 1 1 4 8715 1 1 59 ARG CD C -14.726 -0.337 -10.859 1.00 . A A . 59 ARG CD 1 1 4 8716 1 1 59 ARG CG C -15.252 0.057 -9.486 1.00 . A A . 59 ARG CG 1 1 4 8717 1 1 59 ARG CZ C -15.399 -2.410 -12.029 1.00 . A A . 59 ARG CZ 1 1 4 8718 1 1 59 ARG H H -15.910 2.783 -8.763 1.00 . A A . 59 ARG H 1 1 4 8719 1 1 59 ARG HA H -18.301 1.306 -8.387 1.00 . A A . 59 ARG HA 1 1 4 8720 1 1 59 ARG HB2 H -17.300 -0.424 -9.716 1.00 . A A . 59 ARG HB2 1 1 4 8721 1 1 59 ARG HB3 H -16.837 1.126 -10.400 1.00 . A A . 59 ARG HB3 1 1 4 8722 1 1 59 ARG HD2 H -15.346 0.124 -11.611 1.00 . A A . 59 ARG HD2 1 1 4 8723 1 1 59 ARG HD3 H -13.716 0.028 -10.962 1.00 . A A . 59 ARG HD3 1 1 4 8724 1 1 59 ARG HE H -14.189 -2.326 -10.443 1.00 . A A . 59 ARG HE 1 1 4 8725 1 1 59 ARG HG2 H -14.674 0.888 -9.114 1.00 . A A . 59 ARG HG2 1 1 4 8726 1 1 59 ARG HG3 H -15.152 -0.784 -8.815 1.00 . A A . 59 ARG HG3 1 1 4 8727 1 1 59 ARG HH11 H -16.231 -0.735 -12.804 1.00 . A A . 59 ARG HH11 1 1 4 8728 1 1 59 ARG HH12 H -16.654 -2.210 -13.601 1.00 . A A . 59 ARG HH12 1 1 4 8729 1 1 59 ARG HH21 H -14.743 -4.251 -11.517 1.00 . A A . 59 ARG HH21 1 1 4 8730 1 1 59 ARG HH22 H -15.816 -4.197 -12.877 1.00 . A A . 59 ARG HH22 1 1 4 8731 1 1 59 ARG N N -16.645 2.512 -8.164 1.00 . A A . 59 ARG N 1 1 4 8732 1 1 59 ARG NE N -14.728 -1.786 -11.059 1.00 . A A . 59 ARG NE 1 1 4 8733 1 1 59 ARG NH1 N -16.156 -1.727 -12.881 1.00 . A A . 59 ARG NH1 1 1 4 8734 1 1 59 ARG NH2 N -15.311 -3.727 -12.151 1.00 . A A . 59 ARG NH2 1 1 4 8735 1 1 59 ARG O O -17.919 -0.192 -6.455 1.00 . A A . 59 ARG O 1 1 4 8736 1 1 60 GLU C C -16.320 -0.220 -4.307 1.00 . A A . 60 GLU C 1 1 4 8737 1 1 60 GLU CA C -15.377 -0.587 -5.447 1.00 . A A . 60 GLU CA 1 1 4 8738 1 1 60 GLU CB C -13.923 -0.346 -5.024 1.00 . A A . 60 GLU CB 1 1 4 8739 1 1 60 GLU CD C -13.114 -1.765 -6.958 1.00 . A A . 60 GLU CD 1 1 4 8740 1 1 60 GLU CG C -12.958 -1.430 -5.487 1.00 . A A . 60 GLU CG 1 1 4 8741 1 1 60 GLU H H -14.992 0.637 -7.142 1.00 . A A . 60 GLU H 1 1 4 8742 1 1 60 GLU HA H -15.509 -1.632 -5.687 1.00 . A A . 60 GLU HA 1 1 4 8743 1 1 60 GLU HB2 H -13.592 0.595 -5.432 1.00 . A A . 60 GLU HB2 1 1 4 8744 1 1 60 GLU HB3 H -13.878 -0.296 -3.945 1.00 . A A . 60 GLU HB3 1 1 4 8745 1 1 60 GLU HG2 H -11.948 -1.087 -5.321 1.00 . A A . 60 GLU HG2 1 1 4 8746 1 1 60 GLU HG3 H -13.134 -2.325 -4.907 1.00 . A A . 60 GLU HG3 1 1 4 8747 1 1 60 GLU N N -15.709 0.196 -6.640 1.00 . A A . 60 GLU N 1 1 4 8748 1 1 60 GLU O O -16.848 -1.087 -3.609 1.00 . A A . 60 GLU O 1 1 4 8749 1 1 60 GLU OE1 O -12.720 -0.934 -7.801 1.00 . A A . 60 GLU OE1 1 1 4 8750 1 1 60 GLU OE2 O -13.634 -2.860 -7.264 1.00 . A A . 60 GLU OE2 1 1 4 8751 1 1 61 LEU C C -18.778 0.909 -3.180 1.00 . A A . 61 LEU C 1 1 4 8752 1 1 61 LEU CA C -17.420 1.601 -3.114 1.00 . A A . 61 LEU CA 1 1 4 8753 1 1 61 LEU CB C -17.584 3.119 -3.286 1.00 . A A . 61 LEU CB 1 1 4 8754 1 1 61 LEU CD1 C -18.761 3.317 -1.086 1.00 . A A . 61 LEU CD1 1 1 4 8755 1 1 61 LEU CD2 C -18.713 5.267 -2.651 1.00 . A A . 61 LEU CD2 1 1 4 8756 1 1 61 LEU CG C -18.763 3.748 -2.540 1.00 . A A . 61 LEU CG 1 1 4 8757 1 1 61 LEU H H -16.084 1.712 -4.749 1.00 . A A . 61 LEU H 1 1 4 8758 1 1 61 LEU HA H -16.972 1.399 -2.155 1.00 . A A . 61 LEU HA 1 1 4 8759 1 1 61 LEU HB2 H -16.677 3.596 -2.945 1.00 . A A . 61 LEU HB2 1 1 4 8760 1 1 61 LEU HB3 H -17.703 3.328 -4.337 1.00 . A A . 61 LEU HB3 1 1 4 8761 1 1 61 LEU HD11 H -18.996 4.164 -0.456 1.00 . A A . 61 LEU HD11 1 1 4 8762 1 1 61 LEU HD12 H -17.788 2.943 -0.833 1.00 . A A . 61 LEU HD12 1 1 4 8763 1 1 61 LEU HD13 H -19.494 2.540 -0.935 1.00 . A A . 61 LEU HD13 1 1 4 8764 1 1 61 LEU HD21 H -17.914 5.553 -3.319 1.00 . A A . 61 LEU HD21 1 1 4 8765 1 1 61 LEU HD22 H -18.537 5.695 -1.676 1.00 . A A . 61 LEU HD22 1 1 4 8766 1 1 61 LEU HD23 H -19.653 5.630 -3.040 1.00 . A A . 61 LEU HD23 1 1 4 8767 1 1 61 LEU HG H -19.687 3.409 -2.986 1.00 . A A . 61 LEU HG 1 1 4 8768 1 1 61 LEU N N -16.533 1.082 -4.145 1.00 . A A . 61 LEU N 1 1 4 8769 1 1 61 LEU O O -19.278 0.395 -2.179 1.00 . A A . 61 LEU O 1 1 4 8770 1 1 62 ARG C C -20.587 -1.244 -4.365 1.00 . A A . 62 ARG C 1 1 4 8771 1 1 62 ARG CA C -20.657 0.264 -4.589 1.00 . A A . 62 ARG CA 1 1 4 8772 1 1 62 ARG CB C -21.152 0.552 -6.006 1.00 . A A . 62 ARG CB 1 1 4 8773 1 1 62 ARG CD C -22.990 0.078 -7.653 1.00 . A A . 62 ARG CD 1 1 4 8774 1 1 62 ARG CG C -22.636 0.278 -6.190 1.00 . A A . 62 ARG CG 1 1 4 8775 1 1 62 ARG CZ C -22.278 0.954 -9.845 1.00 . A A . 62 ARG CZ 1 1 4 8776 1 1 62 ARG H H -18.902 1.313 -5.132 1.00 . A A . 62 ARG H 1 1 4 8777 1 1 62 ARG HA H -21.353 0.686 -3.878 1.00 . A A . 62 ARG HA 1 1 4 8778 1 1 62 ARG HB2 H -20.962 1.590 -6.245 1.00 . A A . 62 ARG HB2 1 1 4 8779 1 1 62 ARG HB3 H -20.605 -0.072 -6.697 1.00 . A A . 62 ARG HB3 1 1 4 8780 1 1 62 ARG HD2 H -22.679 -0.912 -7.952 1.00 . A A . 62 ARG HD2 1 1 4 8781 1 1 62 ARG HD3 H -24.059 0.169 -7.767 1.00 . A A . 62 ARG HD3 1 1 4 8782 1 1 62 ARG HE H -21.912 1.831 -8.088 1.00 . A A . 62 ARG HE 1 1 4 8783 1 1 62 ARG HG2 H -22.896 -0.614 -5.643 1.00 . A A . 62 ARG HG2 1 1 4 8784 1 1 62 ARG HG3 H -23.195 1.114 -5.803 1.00 . A A . 62 ARG HG3 1 1 4 8785 1 1 62 ARG HH11 H -23.325 -0.774 -9.933 1.00 . A A . 62 ARG HH11 1 1 4 8786 1 1 62 ARG HH12 H -22.801 -0.145 -11.458 1.00 . A A . 62 ARG HH12 1 1 4 8787 1 1 62 ARG HH21 H -21.224 2.659 -10.097 1.00 . A A . 62 ARG HH21 1 1 4 8788 1 1 62 ARG HH22 H -21.608 1.804 -11.553 1.00 . A A . 62 ARG HH22 1 1 4 8789 1 1 62 ARG N N -19.362 0.896 -4.373 1.00 . A A . 62 ARG N 1 1 4 8790 1 1 62 ARG NE N -22.336 1.058 -8.519 1.00 . A A . 62 ARG NE 1 1 4 8791 1 1 62 ARG NH1 N -22.848 -0.072 -10.462 1.00 . A A . 62 ARG NH1 1 1 4 8792 1 1 62 ARG NH2 N -21.653 1.882 -10.557 1.00 . A A . 62 ARG NH2 1 1 4 8793 1 1 62 ARG O O -21.266 -1.789 -3.502 1.00 . A A . 62 ARG O 1 1 4 8794 1 1 63 GLU C C -19.329 -3.821 -3.650 1.00 . A A . 63 GLU C 1 1 4 8795 1 1 63 GLU CA C -19.626 -3.361 -5.076 1.00 . A A . 63 GLU CA 1 1 4 8796 1 1 63 GLU CB C -18.518 -3.832 -6.016 1.00 . A A . 63 GLU CB 1 1 4 8797 1 1 63 GLU CD C -18.828 -4.405 -8.456 1.00 . A A . 63 GLU CD 1 1 4 8798 1 1 63 GLU CG C -18.662 -3.299 -7.433 1.00 . A A . 63 GLU CG 1 1 4 8799 1 1 63 GLU H H -19.268 -1.424 -5.847 1.00 . A A . 63 GLU H 1 1 4 8800 1 1 63 GLU HA H -20.555 -3.802 -5.387 1.00 . A A . 63 GLU HA 1 1 4 8801 1 1 63 GLU HB2 H -17.567 -3.505 -5.627 1.00 . A A . 63 GLU HB2 1 1 4 8802 1 1 63 GLU HB3 H -18.531 -4.911 -6.057 1.00 . A A . 63 GLU HB3 1 1 4 8803 1 1 63 GLU HG2 H -19.530 -2.657 -7.476 1.00 . A A . 63 GLU HG2 1 1 4 8804 1 1 63 GLU HG3 H -17.780 -2.727 -7.680 1.00 . A A . 63 GLU HG3 1 1 4 8805 1 1 63 GLU N N -19.774 -1.914 -5.166 1.00 . A A . 63 GLU N 1 1 4 8806 1 1 63 GLU O O -19.562 -4.979 -3.305 1.00 . A A . 63 GLU O 1 1 4 8807 1 1 63 GLU OE1 O -18.106 -5.417 -8.356 1.00 . A A . 63 GLU OE1 1 1 4 8808 1 1 63 GLU OE2 O -19.684 -4.259 -9.356 1.00 . A A . 63 GLU OE2 1 1 4 8809 1 1 64 GLU C C -19.488 -2.869 -0.443 1.00 . A A . 64 GLU C 1 1 4 8810 1 1 64 GLU CA C -18.424 -3.272 -1.467 1.00 . A A . 64 GLU CA 1 1 4 8811 1 1 64 GLU CB C -17.089 -2.621 -1.102 1.00 . A A . 64 GLU CB 1 1 4 8812 1 1 64 GLU CD C -14.587 -2.582 -1.449 1.00 . A A . 64 GLU CD 1 1 4 8813 1 1 64 GLU CG C -15.889 -3.304 -1.736 1.00 . A A . 64 GLU CG 1 1 4 8814 1 1 64 GLU H H -18.585 -2.030 -3.171 1.00 . A A . 64 GLU H 1 1 4 8815 1 1 64 GLU HA H -18.303 -4.343 -1.426 1.00 . A A . 64 GLU HA 1 1 4 8816 1 1 64 GLU HB2 H -17.103 -1.593 -1.427 1.00 . A A . 64 GLU HB2 1 1 4 8817 1 1 64 GLU HB3 H -16.966 -2.649 -0.030 1.00 . A A . 64 GLU HB3 1 1 4 8818 1 1 64 GLU HG2 H -15.817 -4.310 -1.349 1.00 . A A . 64 GLU HG2 1 1 4 8819 1 1 64 GLU HG3 H -16.035 -3.341 -2.806 1.00 . A A . 64 GLU HG3 1 1 4 8820 1 1 64 GLU N N -18.784 -2.927 -2.837 1.00 . A A . 64 GLU N 1 1 4 8821 1 1 64 GLU O O -19.717 -3.599 0.523 1.00 . A A . 64 GLU O 1 1 4 8822 1 1 64 GLU OE1 O -14.247 -2.421 -0.258 1.00 . A A . 64 GLU OE1 1 1 4 8823 1 1 64 GLU OE2 O -13.910 -2.174 -2.415 1.00 . A A . 64 GLU OE2 1 1 4 8824 1 1 65 THR C C -22.440 -0.822 -0.323 1.00 . A A . 65 THR C 1 1 4 8825 1 1 65 THR CA C -21.139 -1.268 0.340 1.00 . A A . 65 THR CA 1 1 4 8826 1 1 65 THR CB C -20.579 -0.137 1.207 1.00 . A A . 65 THR CB 1 1 4 8827 1 1 65 THR CG2 C -19.823 -0.638 2.419 1.00 . A A . 65 THR CG2 1 1 4 8828 1 1 65 THR H H -19.915 -1.145 -1.399 1.00 . A A . 65 THR H 1 1 4 8829 1 1 65 THR HA H -21.361 -2.107 0.982 1.00 . A A . 65 THR HA 1 1 4 8830 1 1 65 THR HB H -21.397 0.481 1.560 1.00 . A A . 65 THR HB 1 1 4 8831 1 1 65 THR HG1 H -18.911 0.168 0.231 1.00 . A A . 65 THR HG1 1 1 4 8832 1 1 65 THR HG21 H -18.965 -0.009 2.596 1.00 . A A . 65 THR HG21 1 1 4 8833 1 1 65 THR HG22 H -19.496 -1.653 2.244 1.00 . A A . 65 THR HG22 1 1 4 8834 1 1 65 THR HG23 H -20.470 -0.614 3.280 1.00 . A A . 65 THR HG23 1 1 4 8835 1 1 65 THR N N -20.129 -1.712 -0.624 1.00 . A A . 65 THR N 1 1 4 8836 1 1 65 THR O O -23.399 -0.481 0.363 1.00 . A A . 65 THR O 1 1 4 8837 1 1 65 THR OG1 O -19.693 0.676 0.458 1.00 . A A . 65 THR OG1 1 1 4 8838 1 1 66 GLY C C -23.861 1.092 -2.412 1.00 . A A . 66 GLY C 1 1 4 8839 1 1 66 GLY CA C -23.687 -0.414 -2.350 1.00 . A A . 66 GLY CA 1 1 4 8840 1 1 66 GLY H H -21.698 -1.098 -2.163 1.00 . A A . 66 GLY H 1 1 4 8841 1 1 66 GLY HA2 H -23.649 -0.799 -3.356 1.00 . A A . 66 GLY HA2 1 1 4 8842 1 1 66 GLY HA3 H -24.542 -0.843 -1.846 1.00 . A A . 66 GLY HA3 1 1 4 8843 1 1 66 GLY N N -22.481 -0.821 -1.649 1.00 . A A . 66 GLY N 1 1 4 8844 1 1 66 GLY O O -24.735 1.589 -3.123 1.00 . A A . 66 GLY O 1 1 4 8845 1 1 67 VAL C C -22.911 3.850 -3.053 1.00 . A A . 67 VAL C 1 1 4 8846 1 1 67 VAL CA C -23.097 3.272 -1.661 1.00 . A A . 67 VAL CA 1 1 4 8847 1 1 67 VAL CB C -22.039 3.878 -0.725 1.00 . A A . 67 VAL CB 1 1 4 8848 1 1 67 VAL CG1 C -22.018 5.394 -0.841 1.00 . A A . 67 VAL CG1 1 1 4 8849 1 1 67 VAL CG2 C -22.283 3.450 0.712 1.00 . A A . 67 VAL CG2 1 1 4 8850 1 1 67 VAL H H -22.347 1.372 -1.136 1.00 . A A . 67 VAL H 1 1 4 8851 1 1 67 VAL HA H -24.075 3.560 -1.295 1.00 . A A . 67 VAL HA 1 1 4 8852 1 1 67 VAL HB H -21.075 3.506 -1.027 1.00 . A A . 67 VAL HB 1 1 4 8853 1 1 67 VAL HG11 H -21.089 5.710 -1.290 1.00 . A A . 67 VAL HG11 1 1 4 8854 1 1 67 VAL HG12 H -22.109 5.827 0.139 1.00 . A A . 67 VAL HG12 1 1 4 8855 1 1 67 VAL HG13 H -22.844 5.720 -1.457 1.00 . A A . 67 VAL HG13 1 1 4 8856 1 1 67 VAL HG21 H -22.656 4.291 1.279 1.00 . A A . 67 VAL HG21 1 1 4 8857 1 1 67 VAL HG22 H -21.358 3.104 1.148 1.00 . A A . 67 VAL HG22 1 1 4 8858 1 1 67 VAL HG23 H -23.011 2.653 0.731 1.00 . A A . 67 VAL HG23 1 1 4 8859 1 1 67 VAL N N -23.029 1.821 -1.675 1.00 . A A . 67 VAL N 1 1 4 8860 1 1 67 VAL O O -21.821 3.799 -3.625 1.00 . A A . 67 VAL O 1 1 4 8861 1 1 68 THR C C -24.346 6.511 -4.751 1.00 . A A . 68 THR C 1 1 4 8862 1 1 68 THR CA C -23.949 5.049 -4.881 1.00 . A A . 68 THR CA 1 1 4 8863 1 1 68 THR CB C -24.873 4.314 -5.847 1.00 . A A . 68 THR CB 1 1 4 8864 1 1 68 THR CG2 C -24.177 3.186 -6.580 1.00 . A A . 68 THR CG2 1 1 4 8865 1 1 68 THR H H -24.805 4.446 -3.049 1.00 . A A . 68 THR H 1 1 4 8866 1 1 68 THR HA H -22.934 4.996 -5.252 1.00 . A A . 68 THR HA 1 1 4 8867 1 1 68 THR HB H -25.241 5.011 -6.585 1.00 . A A . 68 THR HB 1 1 4 8868 1 1 68 THR HG1 H -25.705 2.992 -4.657 1.00 . A A . 68 THR HG1 1 1 4 8869 1 1 68 THR HG21 H -23.198 3.023 -6.145 1.00 . A A . 68 THR HG21 1 1 4 8870 1 1 68 THR HG22 H -24.070 3.448 -7.623 1.00 . A A . 68 THR HG22 1 1 4 8871 1 1 68 THR HG23 H -24.764 2.284 -6.492 1.00 . A A . 68 THR HG23 1 1 4 8872 1 1 68 THR N N -23.978 4.424 -3.575 1.00 . A A . 68 THR N 1 1 4 8873 1 1 68 THR O O -23.764 7.384 -5.395 1.00 . A A . 68 THR O 1 1 4 8874 1 1 68 THR OG1 O -25.984 3.762 -5.158 1.00 . A A . 68 THR OG1 1 1 4 8875 1 1 69 SER C C -24.701 8.981 -3.043 1.00 . A A . 69 SER C 1 1 4 8876 1 1 69 SER CA C -25.804 8.124 -3.643 1.00 . A A . 69 SER CA 1 1 4 8877 1 1 69 SER CB C -26.999 8.112 -2.702 1.00 . A A . 69 SER CB 1 1 4 8878 1 1 69 SER H H -25.742 6.026 -3.402 1.00 . A A . 69 SER H 1 1 4 8879 1 1 69 SER HA H -26.105 8.553 -4.586 1.00 . A A . 69 SER HA 1 1 4 8880 1 1 69 SER HB2 H -26.671 7.829 -1.711 1.00 . A A . 69 SER HB2 1 1 4 8881 1 1 69 SER HB3 H -27.424 9.100 -2.673 1.00 . A A . 69 SER HB3 1 1 4 8882 1 1 69 SER HG H -27.774 6.319 -2.814 1.00 . A A . 69 SER HG 1 1 4 8883 1 1 69 SER N N -25.332 6.768 -3.893 1.00 . A A . 69 SER N 1 1 4 8884 1 1 69 SER O O -24.747 9.341 -1.867 1.00 . A A . 69 SER O 1 1 4 8885 1 1 69 SER OG O -27.988 7.197 -3.139 1.00 . A A . 69 SER OG 1 1 4 8886 1 1 70 ALA C C -21.839 10.707 -4.577 1.00 . A A . 70 ALA C 1 1 4 8887 1 1 70 ALA CA C -22.594 10.103 -3.400 1.00 . A A . 70 ALA CA 1 1 4 8888 1 1 70 ALA CB C -21.655 9.274 -2.534 1.00 . A A . 70 ALA CB 1 1 4 8889 1 1 70 ALA H H -23.732 8.971 -4.770 1.00 . A A . 70 ALA H 1 1 4 8890 1 1 70 ALA HA H -22.991 10.900 -2.794 1.00 . A A . 70 ALA HA 1 1 4 8891 1 1 70 ALA HB1 H -20.733 9.094 -3.069 1.00 . A A . 70 ALA HB1 1 1 4 8892 1 1 70 ALA HB2 H -22.123 8.330 -2.297 1.00 . A A . 70 ALA HB2 1 1 4 8893 1 1 70 ALA HB3 H -21.442 9.808 -1.621 1.00 . A A . 70 ALA HB3 1 1 4 8894 1 1 70 ALA N N -23.713 9.296 -3.852 1.00 . A A . 70 ALA N 1 1 4 8895 1 1 70 ALA O O -21.827 10.152 -5.676 1.00 . A A . 70 ALA O 1 1 4 8896 1 1 71 GLU C C -19.035 12.850 -4.847 1.00 . A A . 71 GLU C 1 1 4 8897 1 1 71 GLU CA C -20.428 12.528 -5.361 1.00 . A A . 71 GLU CA 1 1 4 8898 1 1 71 GLU CB C -21.129 13.814 -5.826 1.00 . A A . 71 GLU CB 1 1 4 8899 1 1 71 GLU CD C -23.383 14.856 -5.344 1.00 . A A . 71 GLU CD 1 1 4 8900 1 1 71 GLU CG C -22.032 14.461 -4.782 1.00 . A A . 71 GLU CG 1 1 4 8901 1 1 71 GLU H H -21.244 12.229 -3.431 1.00 . A A . 71 GLU H 1 1 4 8902 1 1 71 GLU HA H -20.337 11.856 -6.202 1.00 . A A . 71 GLU HA 1 1 4 8903 1 1 71 GLU HB2 H -20.376 14.535 -6.101 1.00 . A A . 71 GLU HB2 1 1 4 8904 1 1 71 GLU HB3 H -21.726 13.588 -6.697 1.00 . A A . 71 GLU HB3 1 1 4 8905 1 1 71 GLU HG2 H -22.187 13.767 -3.974 1.00 . A A . 71 GLU HG2 1 1 4 8906 1 1 71 GLU HG3 H -21.543 15.346 -4.405 1.00 . A A . 71 GLU HG3 1 1 4 8907 1 1 71 GLU N N -21.201 11.844 -4.332 1.00 . A A . 71 GLU N 1 1 4 8908 1 1 71 GLU O O -18.815 12.916 -3.640 1.00 . A A . 71 GLU O 1 1 4 8909 1 1 71 GLU OE1 O -24.115 13.962 -5.815 1.00 . A A . 71 GLU OE1 1 1 4 8910 1 1 71 GLU OE2 O -23.711 16.062 -5.308 1.00 . A A . 71 GLU OE2 1 1 4 8911 1 1 72 VAL C C -16.553 14.819 -5.029 1.00 . A A . 72 VAL C 1 1 4 8912 1 1 72 VAL CA C -16.721 13.360 -5.412 1.00 . A A . 72 VAL CA 1 1 4 8913 1 1 72 VAL CB C -15.739 13.035 -6.562 1.00 . A A . 72 VAL CB 1 1 4 8914 1 1 72 VAL CG1 C -14.295 13.141 -6.083 1.00 . A A . 72 VAL CG1 1 1 4 8915 1 1 72 VAL CG2 C -16.022 11.658 -7.148 1.00 . A A . 72 VAL CG2 1 1 4 8916 1 1 72 VAL H H -18.350 12.977 -6.716 1.00 . A A . 72 VAL H 1 1 4 8917 1 1 72 VAL HA H -16.457 12.758 -4.552 1.00 . A A . 72 VAL HA 1 1 4 8918 1 1 72 VAL HB H -15.885 13.768 -7.342 1.00 . A A . 72 VAL HB 1 1 4 8919 1 1 72 VAL HG11 H -14.278 13.271 -5.011 1.00 . A A . 72 VAL HG11 1 1 4 8920 1 1 72 VAL HG12 H -13.822 13.990 -6.552 1.00 . A A . 72 VAL HG12 1 1 4 8921 1 1 72 VAL HG13 H -13.755 12.241 -6.346 1.00 . A A . 72 VAL HG13 1 1 4 8922 1 1 72 VAL HG21 H -16.568 11.765 -8.073 1.00 . A A . 72 VAL HG21 1 1 4 8923 1 1 72 VAL HG22 H -16.611 11.085 -6.450 1.00 . A A . 72 VAL HG22 1 1 4 8924 1 1 72 VAL HG23 H -15.090 11.146 -7.340 1.00 . A A . 72 VAL HG23 1 1 4 8925 1 1 72 VAL N N -18.100 13.043 -5.769 1.00 . A A . 72 VAL N 1 1 4 8926 1 1 72 VAL O O -16.988 15.722 -5.745 1.00 . A A . 72 VAL O 1 1 4 8927 1 1 73 ILE C C -14.190 16.753 -3.642 1.00 . A A . 73 ILE C 1 1 4 8928 1 1 73 ILE CA C -15.642 16.384 -3.413 1.00 . A A . 73 ILE CA 1 1 4 8929 1 1 73 ILE CB C -15.926 16.521 -1.903 1.00 . A A . 73 ILE CB 1 1 4 8930 1 1 73 ILE CD1 C -18.150 15.460 -2.515 1.00 . A A . 73 ILE CD1 1 1 4 8931 1 1 73 ILE CG1 C -17.088 15.627 -1.463 1.00 . A A . 73 ILE CG1 1 1 4 8932 1 1 73 ILE CG2 C -16.209 17.967 -1.546 1.00 . A A . 73 ILE CG2 1 1 4 8933 1 1 73 ILE H H -15.582 14.268 -3.378 1.00 . A A . 73 ILE H 1 1 4 8934 1 1 73 ILE HA H -16.275 17.072 -3.951 1.00 . A A . 73 ILE HA 1 1 4 8935 1 1 73 ILE HB H -15.037 16.219 -1.379 1.00 . A A . 73 ILE HB 1 1 4 8936 1 1 73 ILE HD11 H -19.123 15.492 -2.057 1.00 . A A . 73 ILE HD11 1 1 4 8937 1 1 73 ILE HD12 H -18.007 14.512 -3.005 1.00 . A A . 73 ILE HD12 1 1 4 8938 1 1 73 ILE HD13 H -18.065 16.253 -3.239 1.00 . A A . 73 ILE HD13 1 1 4 8939 1 1 73 ILE HG12 H -16.706 14.649 -1.220 1.00 . A A . 73 ILE HG12 1 1 4 8940 1 1 73 ILE HG13 H -17.551 16.056 -0.586 1.00 . A A . 73 ILE HG13 1 1 4 8941 1 1 73 ILE HG21 H -16.044 18.114 -0.489 1.00 . A A . 73 ILE HG21 1 1 4 8942 1 1 73 ILE HG22 H -17.234 18.200 -1.787 1.00 . A A . 73 ILE HG22 1 1 4 8943 1 1 73 ILE HG23 H -15.549 18.610 -2.107 1.00 . A A . 73 ILE HG23 1 1 4 8944 1 1 73 ILE N N -15.900 15.039 -3.899 1.00 . A A . 73 ILE N 1 1 4 8945 1 1 73 ILE O O -13.833 17.929 -3.697 1.00 . A A . 73 ILE O 1 1 4 8946 1 1 74 ALA C C -11.208 14.657 -4.307 1.00 . A A . 74 ALA C 1 1 4 8947 1 1 74 ALA CA C -11.936 15.954 -3.990 1.00 . A A . 74 ALA CA 1 1 4 8948 1 1 74 ALA CB C -11.320 16.619 -2.768 1.00 . A A . 74 ALA CB 1 1 4 8949 1 1 74 ALA H H -13.705 14.816 -3.720 1.00 . A A . 74 ALA H 1 1 4 8950 1 1 74 ALA HA H -11.827 16.627 -4.827 1.00 . A A . 74 ALA HA 1 1 4 8951 1 1 74 ALA HB1 H -12.044 17.277 -2.313 1.00 . A A . 74 ALA HB1 1 1 4 8952 1 1 74 ALA HB2 H -10.453 17.189 -3.067 1.00 . A A . 74 ALA HB2 1 1 4 8953 1 1 74 ALA HB3 H -11.024 15.862 -2.058 1.00 . A A . 74 ALA HB3 1 1 4 8954 1 1 74 ALA N N -13.355 15.734 -3.772 1.00 . A A . 74 ALA N 1 1 4 8955 1 1 74 ALA O O -11.798 13.576 -4.320 1.00 . A A . 74 ALA O 1 1 4 8956 1 1 75 GLU C C -7.666 13.865 -4.303 1.00 . A A . 75 GLU C 1 1 4 8957 1 1 75 GLU CA C -9.065 13.643 -4.863 1.00 . A A . 75 GLU CA 1 1 4 8958 1 1 75 GLU CB C -8.995 13.429 -6.376 1.00 . A A . 75 GLU CB 1 1 4 8959 1 1 75 GLU CD C -9.560 15.425 -7.819 1.00 . A A . 75 GLU CD 1 1 4 8960 1 1 75 GLU CG C -8.462 14.635 -7.135 1.00 . A A . 75 GLU CG 1 1 4 8961 1 1 75 GLU H H -9.510 15.678 -4.521 1.00 . A A . 75 GLU H 1 1 4 8962 1 1 75 GLU HA H -9.498 12.770 -4.400 1.00 . A A . 75 GLU HA 1 1 4 8963 1 1 75 GLU HB2 H -8.352 12.587 -6.580 1.00 . A A . 75 GLU HB2 1 1 4 8964 1 1 75 GLU HB3 H -9.988 13.211 -6.744 1.00 . A A . 75 GLU HB3 1 1 4 8965 1 1 75 GLU HG2 H -7.952 15.284 -6.438 1.00 . A A . 75 GLU HG2 1 1 4 8966 1 1 75 GLU HG3 H -7.763 14.293 -7.884 1.00 . A A . 75 GLU HG3 1 1 4 8967 1 1 75 GLU N N -9.912 14.785 -4.554 1.00 . A A . 75 GLU N 1 1 4 8968 1 1 75 GLU O O -7.175 14.992 -4.275 1.00 . A A . 75 GLU O 1 1 4 8969 1 1 75 GLU OE1 O -10.359 14.813 -8.559 1.00 . A A . 75 GLU OE1 1 1 4 8970 1 1 75 GLU OE2 O -9.623 16.655 -7.612 1.00 . A A . 75 GLU OE2 1 1 4 8971 1 1 76 VAL C C -4.671 13.191 -4.392 1.00 . A A . 76 VAL C 1 1 4 8972 1 1 76 VAL CA C -5.689 12.897 -3.292 1.00 . A A . 76 VAL CA 1 1 4 8973 1 1 76 VAL CB C -5.299 11.614 -2.518 1.00 . A A . 76 VAL CB 1 1 4 8974 1 1 76 VAL CG1 C -3.816 11.595 -2.156 1.00 . A A . 76 VAL CG1 1 1 4 8975 1 1 76 VAL CG2 C -6.145 11.493 -1.264 1.00 . A A . 76 VAL CG2 1 1 4 8976 1 1 76 VAL H H -7.468 11.917 -3.892 1.00 . A A . 76 VAL H 1 1 4 8977 1 1 76 VAL HA H -5.693 13.718 -2.598 1.00 . A A . 76 VAL HA 1 1 4 8978 1 1 76 VAL HB H -5.505 10.761 -3.146 1.00 . A A . 76 VAL HB 1 1 4 8979 1 1 76 VAL HG11 H -3.329 12.467 -2.561 1.00 . A A . 76 VAL HG11 1 1 4 8980 1 1 76 VAL HG12 H -3.361 10.707 -2.564 1.00 . A A . 76 VAL HG12 1 1 4 8981 1 1 76 VAL HG13 H -3.707 11.589 -1.082 1.00 . A A . 76 VAL HG13 1 1 4 8982 1 1 76 VAL HG21 H -7.188 11.584 -1.523 1.00 . A A . 76 VAL HG21 1 1 4 8983 1 1 76 VAL HG22 H -5.872 12.281 -0.575 1.00 . A A . 76 VAL HG22 1 1 4 8984 1 1 76 VAL HG23 H -5.970 10.533 -0.802 1.00 . A A . 76 VAL HG23 1 1 4 8985 1 1 76 VAL N N -7.029 12.793 -3.851 1.00 . A A . 76 VAL N 1 1 4 8986 1 1 76 VAL O O -4.718 12.600 -5.469 1.00 . A A . 76 VAL O 1 1 4 8987 1 1 77 PRO C C -1.931 13.284 -5.609 1.00 . A A . 77 PRO C 1 1 4 8988 1 1 77 PRO CA C -2.690 14.495 -5.089 1.00 . A A . 77 PRO CA 1 1 4 8989 1 1 77 PRO CB C -1.752 15.398 -4.268 1.00 . A A . 77 PRO CB 1 1 4 8990 1 1 77 PRO CD C -3.589 14.857 -2.864 1.00 . A A . 77 PRO CD 1 1 4 8991 1 1 77 PRO CG C -2.121 15.148 -2.843 1.00 . A A . 77 PRO CG 1 1 4 8992 1 1 77 PRO HA H -3.100 15.051 -5.918 1.00 . A A . 77 PRO HA 1 1 4 8993 1 1 77 PRO HB2 H -0.726 15.128 -4.464 1.00 . A A . 77 PRO HB2 1 1 4 8994 1 1 77 PRO HB3 H -1.914 16.432 -4.540 1.00 . A A . 77 PRO HB3 1 1 4 8995 1 1 77 PRO HD2 H -3.876 14.248 -2.016 1.00 . A A . 77 PRO HD2 1 1 4 8996 1 1 77 PRO HD3 H -4.159 15.770 -2.887 1.00 . A A . 77 PRO HD3 1 1 4 8997 1 1 77 PRO HG2 H -1.575 14.296 -2.466 1.00 . A A . 77 PRO HG2 1 1 4 8998 1 1 77 PRO HG3 H -1.916 16.020 -2.247 1.00 . A A . 77 PRO HG3 1 1 4 8999 1 1 77 PRO N N -3.730 14.115 -4.126 1.00 . A A . 77 PRO N 1 1 4 9000 1 1 77 PRO O O -2.033 12.921 -6.781 1.00 . A A . 77 PRO O 1 1 4 9001 1 1 78 TYR C C -1.116 10.226 -4.664 1.00 . A A . 78 TYR C 1 1 4 9002 1 1 78 TYR CA C -0.379 11.499 -5.049 1.00 . A A . 78 TYR CA 1 1 4 9003 1 1 78 TYR CB C 0.959 11.554 -4.309 1.00 . A A . 78 TYR CB 1 1 4 9004 1 1 78 TYR CD1 C -0.191 11.643 -2.051 1.00 . A A . 78 TYR CD1 1 1 4 9005 1 1 78 TYR CD2 C 1.783 12.943 -2.366 1.00 . A A . 78 TYR CD2 1 1 4 9006 1 1 78 TYR CE1 C -0.292 12.099 -0.752 1.00 . A A . 78 TYR CE1 1 1 4 9007 1 1 78 TYR CE2 C 1.688 13.403 -1.066 1.00 . A A . 78 TYR CE2 1 1 4 9008 1 1 78 TYR CG C 0.849 12.056 -2.882 1.00 . A A . 78 TYR CG 1 1 4 9009 1 1 78 TYR CZ C 0.649 12.979 -0.265 1.00 . A A . 78 TYR CZ 1 1 4 9010 1 1 78 TYR H H -1.138 13.016 -3.809 1.00 . A A . 78 TYR H 1 1 4 9011 1 1 78 TYR HA H -0.203 11.500 -6.112 1.00 . A A . 78 TYR HA 1 1 4 9012 1 1 78 TYR HB2 H 1.384 10.563 -4.275 1.00 . A A . 78 TYR HB2 1 1 4 9013 1 1 78 TYR HB3 H 1.632 12.210 -4.841 1.00 . A A . 78 TYR HB3 1 1 4 9014 1 1 78 TYR HD1 H -0.931 10.957 -2.431 1.00 . A A . 78 TYR HD1 1 1 4 9015 1 1 78 TYR HD2 H 2.594 13.274 -2.995 1.00 . A A . 78 TYR HD2 1 1 4 9016 1 1 78 TYR HE1 H -1.107 11.767 -0.125 1.00 . A A . 78 TYR HE1 1 1 4 9017 1 1 78 TYR HE2 H 2.426 14.093 -0.683 1.00 . A A . 78 TYR HE2 1 1 4 9018 1 1 78 TYR HH H 1.280 13.082 1.550 1.00 . A A . 78 TYR HH 1 1 4 9019 1 1 78 TYR N N -1.171 12.670 -4.719 1.00 . A A . 78 TYR N 1 1 4 9020 1 1 78 TYR O O -2.271 10.270 -4.248 1.00 . A A . 78 TYR O 1 1 4 9021 1 1 78 TYR OH O 0.554 13.435 1.031 1.00 . A A . 78 TYR OH 1 1 4 9022 1 1 79 TRP C C -0.751 7.520 -2.964 1.00 . A A . 79 TRP C 1 1 4 9023 1 1 79 TRP CA C -1.024 7.816 -4.438 1.00 . A A . 79 TRP CA 1 1 4 9024 1 1 79 TRP CB C -0.454 6.716 -5.340 1.00 . A A . 79 TRP CB 1 1 4 9025 1 1 79 TRP CD1 C -0.818 7.725 -7.662 1.00 . A A . 79 TRP CD1 1 1 4 9026 1 1 79 TRP CD2 C -1.900 5.798 -7.327 1.00 . A A . 79 TRP CD2 1 1 4 9027 1 1 79 TRP CE2 C -2.188 6.256 -8.627 1.00 . A A . 79 TRP CE2 1 1 4 9028 1 1 79 TRP CE3 C -2.474 4.596 -6.895 1.00 . A A . 79 TRP CE3 1 1 4 9029 1 1 79 TRP CG C -1.024 6.757 -6.724 1.00 . A A . 79 TRP CG 1 1 4 9030 1 1 79 TRP CH2 C -3.568 4.388 -9.047 1.00 . A A . 79 TRP CH2 1 1 4 9031 1 1 79 TRP CZ2 C -3.021 5.559 -9.496 1.00 . A A . 79 TRP CZ2 1 1 4 9032 1 1 79 TRP CZ3 C -3.302 3.906 -7.760 1.00 . A A . 79 TRP CZ3 1 1 4 9033 1 1 79 TRP H H 0.483 9.130 -5.126 1.00 . A A . 79 TRP H 1 1 4 9034 1 1 79 TRP HA H -2.091 7.883 -4.590 1.00 . A A . 79 TRP HA 1 1 4 9035 1 1 79 TRP HB2 H 0.617 6.837 -5.413 1.00 . A A . 79 TRP HB2 1 1 4 9036 1 1 79 TRP HB3 H -0.675 5.752 -4.914 1.00 . A A . 79 TRP HB3 1 1 4 9037 1 1 79 TRP HD1 H -0.197 8.596 -7.508 1.00 . A A . 79 TRP HD1 1 1 4 9038 1 1 79 TRP HE1 H -1.545 7.985 -9.617 1.00 . A A . 79 TRP HE1 1 1 4 9039 1 1 79 TRP HE3 H -2.280 4.206 -5.908 1.00 . A A . 79 TRP HE3 1 1 4 9040 1 1 79 TRP HH2 H -4.222 3.816 -9.689 1.00 . A A . 79 TRP HH2 1 1 4 9041 1 1 79 TRP HZ2 H -3.237 5.918 -10.491 1.00 . A A . 79 TRP HZ2 1 1 4 9042 1 1 79 TRP HZ3 H -3.755 2.979 -7.445 1.00 . A A . 79 TRP HZ3 1 1 4 9043 1 1 79 TRP N N -0.438 9.098 -4.791 1.00 . A A . 79 TRP N 1 1 4 9044 1 1 79 TRP NE1 N -1.518 7.434 -8.806 1.00 . A A . 79 TRP NE1 1 1 4 9045 1 1 79 TRP O O -0.495 8.434 -2.190 1.00 . A A . 79 TRP O 1 1 4 9046 1 1 80 LEU C C -0.221 4.363 -1.174 1.00 . A A . 80 LEU C 1 1 4 9047 1 1 80 LEU CA C -0.529 5.845 -1.211 1.00 . A A . 80 LEU CA 1 1 4 9048 1 1 80 LEU CB C -1.721 6.152 -0.297 1.00 . A A . 80 LEU CB 1 1 4 9049 1 1 80 LEU CD1 C -3.191 7.821 0.864 1.00 . A A . 80 LEU CD1 1 1 4 9050 1 1 80 LEU CD2 C -0.744 8.268 0.615 1.00 . A A . 80 LEU CD2 1 1 4 9051 1 1 80 LEU CG C -1.971 7.635 -0.024 1.00 . A A . 80 LEU CG 1 1 4 9052 1 1 80 LEU H H -0.987 5.559 -3.250 1.00 . A A . 80 LEU H 1 1 4 9053 1 1 80 LEU HA H 0.334 6.389 -0.861 1.00 . A A . 80 LEU HA 1 1 4 9054 1 1 80 LEU HB2 H -2.608 5.734 -0.740 1.00 . A A . 80 LEU HB2 1 1 4 9055 1 1 80 LEU HB3 H -1.546 5.661 0.649 1.00 . A A . 80 LEU HB3 1 1 4 9056 1 1 80 LEU HD11 H -3.635 8.786 0.663 1.00 . A A . 80 LEU HD11 1 1 4 9057 1 1 80 LEU HD12 H -2.894 7.773 1.901 1.00 . A A . 80 LEU HD12 1 1 4 9058 1 1 80 LEU HD13 H -3.909 7.043 0.657 1.00 . A A . 80 LEU HD13 1 1 4 9059 1 1 80 LEU HD21 H -1.052 8.940 1.400 1.00 . A A . 80 LEU HD21 1 1 4 9060 1 1 80 LEU HD22 H -0.195 8.818 -0.133 1.00 . A A . 80 LEU HD22 1 1 4 9061 1 1 80 LEU HD23 H -0.112 7.494 1.030 1.00 . A A . 80 LEU HD23 1 1 4 9062 1 1 80 LEU HG H -2.162 8.141 -0.958 1.00 . A A . 80 LEU HG 1 1 4 9063 1 1 80 LEU N N -0.787 6.249 -2.587 1.00 . A A . 80 LEU N 1 1 4 9064 1 1 80 LEU O O -1.116 3.522 -1.263 1.00 . A A . 80 LEU O 1 1 4 9065 1 1 81 THR C C 1.897 2.241 0.357 1.00 . A A . 81 THR C 1 1 4 9066 1 1 81 THR CA C 1.512 2.674 -1.049 1.00 . A A . 81 THR CA 1 1 4 9067 1 1 81 THR CB C 2.704 2.489 -1.994 1.00 . A A . 81 THR CB 1 1 4 9068 1 1 81 THR CG2 C 2.570 3.236 -3.303 1.00 . A A . 81 THR CG2 1 1 4 9069 1 1 81 THR H H 1.721 4.772 -1.017 1.00 . A A . 81 THR H 1 1 4 9070 1 1 81 THR HA H 0.696 2.060 -1.389 1.00 . A A . 81 THR HA 1 1 4 9071 1 1 81 THR HB H 2.806 1.437 -2.224 1.00 . A A . 81 THR HB 1 1 4 9072 1 1 81 THR HG1 H 3.879 3.879 -1.275 1.00 . A A . 81 THR HG1 1 1 4 9073 1 1 81 THR HG21 H 1.795 3.984 -3.219 1.00 . A A . 81 THR HG21 1 1 4 9074 1 1 81 THR HG22 H 2.315 2.539 -4.086 1.00 . A A . 81 THR HG22 1 1 4 9075 1 1 81 THR HG23 H 3.507 3.714 -3.542 1.00 . A A . 81 THR HG23 1 1 4 9076 1 1 81 THR N N 1.060 4.052 -1.069 1.00 . A A . 81 THR N 1 1 4 9077 1 1 81 THR O O 1.570 2.901 1.339 1.00 . A A . 81 THR O 1 1 4 9078 1 1 81 THR OG1 O 3.902 2.926 -1.380 1.00 . A A . 81 THR OG1 1 1 4 9079 1 1 82 TYR C C 4.069 -0.521 1.458 1.00 . A A . 82 TYR C 1 1 4 9080 1 1 82 TYR CA C 3.055 0.585 1.706 1.00 . A A . 82 TYR CA 1 1 4 9081 1 1 82 TYR CB C 1.873 0.054 2.518 1.00 . A A . 82 TYR CB 1 1 4 9082 1 1 82 TYR CD1 C 3.256 -0.011 4.629 1.00 . A A . 82 TYR CD1 1 1 4 9083 1 1 82 TYR CD2 C 0.974 0.660 4.796 1.00 . A A . 82 TYR CD2 1 1 4 9084 1 1 82 TYR CE1 C 3.408 0.155 5.992 1.00 . A A . 82 TYR CE1 1 1 4 9085 1 1 82 TYR CE2 C 1.120 0.827 6.160 1.00 . A A . 82 TYR CE2 1 1 4 9086 1 1 82 TYR CG C 2.037 0.238 4.009 1.00 . A A . 82 TYR CG 1 1 4 9087 1 1 82 TYR CZ C 2.339 0.573 6.753 1.00 . A A . 82 TYR CZ 1 1 4 9088 1 1 82 TYR H H 2.835 0.647 -0.388 1.00 . A A . 82 TYR H 1 1 4 9089 1 1 82 TYR HA H 3.532 1.381 2.255 1.00 . A A . 82 TYR HA 1 1 4 9090 1 1 82 TYR HB2 H 0.976 0.574 2.215 1.00 . A A . 82 TYR HB2 1 1 4 9091 1 1 82 TYR HB3 H 1.754 -1.001 2.322 1.00 . A A . 82 TYR HB3 1 1 4 9092 1 1 82 TYR HD1 H 4.092 -0.337 4.029 1.00 . A A . 82 TYR HD1 1 1 4 9093 1 1 82 TYR HD2 H 0.019 0.857 4.329 1.00 . A A . 82 TYR HD2 1 1 4 9094 1 1 82 TYR HE1 H 4.365 -0.043 6.455 1.00 . A A . 82 TYR HE1 1 1 4 9095 1 1 82 TYR HE2 H 0.280 1.155 6.755 1.00 . A A . 82 TYR HE2 1 1 4 9096 1 1 82 TYR HH H 1.660 1.026 8.500 1.00 . A A . 82 TYR HH 1 1 4 9097 1 1 82 TYR N N 2.604 1.124 0.437 1.00 . A A . 82 TYR N 1 1 4 9098 1 1 82 TYR O O 3.788 -1.702 1.663 1.00 . A A . 82 TYR O 1 1 4 9099 1 1 82 TYR OH O 2.490 0.738 8.114 1.00 . A A . 82 TYR OH 1 1 4 9100 1 1 83 ASP C C 6.814 -1.736 1.967 1.00 . A A . 83 ASP C 1 1 4 9101 1 1 83 ASP CA C 6.316 -1.059 0.698 1.00 . A A . 83 ASP CA 1 1 4 9102 1 1 83 ASP CB C 7.478 -0.347 0.004 1.00 . A A . 83 ASP CB 1 1 4 9103 1 1 83 ASP CG C 7.840 0.967 0.671 1.00 . A A . 83 ASP CG 1 1 4 9104 1 1 83 ASP H H 5.398 0.839 0.848 1.00 . A A . 83 ASP H 1 1 4 9105 1 1 83 ASP HA H 5.915 -1.812 0.027 1.00 . A A . 83 ASP HA 1 1 4 9106 1 1 83 ASP HB2 H 8.348 -0.988 0.022 1.00 . A A . 83 ASP HB2 1 1 4 9107 1 1 83 ASP HB3 H 7.209 -0.147 -1.020 1.00 . A A . 83 ASP HB3 1 1 4 9108 1 1 83 ASP N N 5.249 -0.118 0.999 1.00 . A A . 83 ASP N 1 1 4 9109 1 1 83 ASP O O 6.371 -1.420 3.070 1.00 . A A . 83 ASP O 1 1 4 9110 1 1 83 ASP OD1 O 8.603 0.940 1.659 1.00 . A A . 83 ASP OD1 1 1 4 9111 1 1 83 ASP OD2 O 7.359 2.021 0.205 1.00 . A A . 83 ASP OD2 1 1 4 9112 1 1 84 PHE C C 9.800 -3.302 2.962 1.00 . A A . 84 PHE C 1 1 4 9113 1 1 84 PHE CA C 8.281 -3.430 2.913 1.00 . A A . 84 PHE CA 1 1 4 9114 1 1 84 PHE CB C 7.903 -4.904 2.779 1.00 . A A . 84 PHE CB 1 1 4 9115 1 1 84 PHE CD1 C 6.724 -4.935 0.569 1.00 . A A . 84 PHE CD1 1 1 4 9116 1 1 84 PHE CD2 C 8.766 -6.139 0.782 1.00 . A A . 84 PHE CD2 1 1 4 9117 1 1 84 PHE CE1 C 6.631 -5.315 -0.753 1.00 . A A . 84 PHE CE1 1 1 4 9118 1 1 84 PHE CE2 C 8.674 -6.526 -0.537 1.00 . A A . 84 PHE CE2 1 1 4 9119 1 1 84 PHE CG C 7.792 -5.343 1.350 1.00 . A A . 84 PHE CG 1 1 4 9120 1 1 84 PHE CZ C 7.608 -6.113 -1.306 1.00 . A A . 84 PHE CZ 1 1 4 9121 1 1 84 PHE H H 8.025 -2.891 0.886 1.00 . A A . 84 PHE H 1 1 4 9122 1 1 84 PHE HA H 7.861 -3.038 3.825 1.00 . A A . 84 PHE HA 1 1 4 9123 1 1 84 PHE HB2 H 8.660 -5.509 3.255 1.00 . A A . 84 PHE HB2 1 1 4 9124 1 1 84 PHE HB3 H 6.951 -5.076 3.259 1.00 . A A . 84 PHE HB3 1 1 4 9125 1 1 84 PHE HD1 H 5.956 -4.312 1.005 1.00 . A A . 84 PHE HD1 1 1 4 9126 1 1 84 PHE HD2 H 9.603 -6.465 1.382 1.00 . A A . 84 PHE HD2 1 1 4 9127 1 1 84 PHE HE1 H 5.796 -4.992 -1.351 1.00 . A A . 84 PHE HE1 1 1 4 9128 1 1 84 PHE HE2 H 9.436 -7.149 -0.971 1.00 . A A . 84 PHE HE2 1 1 4 9129 1 1 84 PHE HZ H 7.541 -6.416 -2.337 1.00 . A A . 84 PHE HZ 1 1 4 9130 1 1 84 PHE N N 7.724 -2.679 1.794 1.00 . A A . 84 PHE N 1 1 4 9131 1 1 84 PHE O O 10.440 -2.998 1.956 1.00 . A A . 84 PHE O 1 1 4 9132 1 1 85 PRO C C 12.572 -4.310 3.223 1.00 . A A . 85 PRO C 1 1 4 9133 1 1 85 PRO CA C 11.853 -3.506 4.308 1.00 . A A . 85 PRO CA 1 1 4 9134 1 1 85 PRO CB C 12.065 -4.136 5.688 1.00 . A A . 85 PRO CB 1 1 4 9135 1 1 85 PRO CD C 9.702 -3.956 5.372 1.00 . A A . 85 PRO CD 1 1 4 9136 1 1 85 PRO CG C 10.784 -3.902 6.412 1.00 . A A . 85 PRO CG 1 1 4 9137 1 1 85 PRO HA H 12.215 -2.488 4.308 1.00 . A A . 85 PRO HA 1 1 4 9138 1 1 85 PRO HB2 H 12.270 -5.191 5.576 1.00 . A A . 85 PRO HB2 1 1 4 9139 1 1 85 PRO HB3 H 12.892 -3.652 6.185 1.00 . A A . 85 PRO HB3 1 1 4 9140 1 1 85 PRO HD2 H 9.306 -4.957 5.287 1.00 . A A . 85 PRO HD2 1 1 4 9141 1 1 85 PRO HD3 H 8.916 -3.256 5.610 1.00 . A A . 85 PRO HD3 1 1 4 9142 1 1 85 PRO HG2 H 10.633 -4.676 7.151 1.00 . A A . 85 PRO HG2 1 1 4 9143 1 1 85 PRO HG3 H 10.802 -2.930 6.883 1.00 . A A . 85 PRO HG3 1 1 4 9144 1 1 85 PRO N N 10.398 -3.563 4.134 1.00 . A A . 85 PRO N 1 1 4 9145 1 1 85 PRO O O 11.925 -4.941 2.389 1.00 . A A . 85 PRO O 1 1 4 9146 1 1 86 PRO C C 14.614 -6.544 2.373 1.00 . A A . 86 PRO C 1 1 4 9147 1 1 86 PRO CA C 14.688 -5.029 2.197 1.00 . A A . 86 PRO CA 1 1 4 9148 1 1 86 PRO CB C 16.118 -4.532 2.412 1.00 . A A . 86 PRO CB 1 1 4 9149 1 1 86 PRO CD C 14.785 -3.570 4.151 1.00 . A A . 86 PRO CD 1 1 4 9150 1 1 86 PRO CG C 16.160 -4.096 3.835 1.00 . A A . 86 PRO CG 1 1 4 9151 1 1 86 PRO HA H 14.365 -4.773 1.197 1.00 . A A . 86 PRO HA 1 1 4 9152 1 1 86 PRO HB2 H 16.815 -5.338 2.224 1.00 . A A . 86 PRO HB2 1 1 4 9153 1 1 86 PRO HB3 H 16.321 -3.709 1.742 1.00 . A A . 86 PRO HB3 1 1 4 9154 1 1 86 PRO HD2 H 14.522 -3.799 5.172 1.00 . A A . 86 PRO HD2 1 1 4 9155 1 1 86 PRO HD3 H 14.739 -2.506 3.977 1.00 . A A . 86 PRO HD3 1 1 4 9156 1 1 86 PRO HG2 H 16.394 -4.938 4.469 1.00 . A A . 86 PRO HG2 1 1 4 9157 1 1 86 PRO HG3 H 16.897 -3.316 3.959 1.00 . A A . 86 PRO HG3 1 1 4 9158 1 1 86 PRO N N 13.916 -4.297 3.207 1.00 . A A . 86 PRO N 1 1 4 9159 1 1 86 PRO O O 14.437 -7.280 1.403 1.00 . A A . 86 PRO O 1 1 4 9160 1 1 87 LYS C C 13.304 -9.004 3.764 1.00 . A A . 87 LYS C 1 1 4 9161 1 1 87 LYS CA C 14.718 -8.441 3.895 1.00 . A A . 87 LYS CA 1 1 4 9162 1 1 87 LYS CB C 15.266 -8.721 5.297 1.00 . A A . 87 LYS CB 1 1 4 9163 1 1 87 LYS CD C 16.586 -10.399 6.629 1.00 . A A . 87 LYS CD 1 1 4 9164 1 1 87 LYS CE C 17.774 -11.349 6.626 1.00 . A A . 87 LYS CE 1 1 4 9165 1 1 87 LYS CG C 16.454 -9.669 5.302 1.00 . A A . 87 LYS CG 1 1 4 9166 1 1 87 LYS H H 14.906 -6.377 4.346 1.00 . A A . 87 LYS H 1 1 4 9167 1 1 87 LYS HA H 15.351 -8.935 3.173 1.00 . A A . 87 LYS HA 1 1 4 9168 1 1 87 LYS HB2 H 15.574 -7.788 5.744 1.00 . A A . 87 LYS HB2 1 1 4 9169 1 1 87 LYS HB3 H 14.482 -9.157 5.899 1.00 . A A . 87 LYS HB3 1 1 4 9170 1 1 87 LYS HD2 H 16.720 -9.673 7.417 1.00 . A A . 87 LYS HD2 1 1 4 9171 1 1 87 LYS HD3 H 15.684 -10.966 6.810 1.00 . A A . 87 LYS HD3 1 1 4 9172 1 1 87 LYS HE2 H 18.071 -11.532 5.605 1.00 . A A . 87 LYS HE2 1 1 4 9173 1 1 87 LYS HE3 H 18.592 -10.884 7.159 1.00 . A A . 87 LYS HE3 1 1 4 9174 1 1 87 LYS HG2 H 16.323 -10.397 4.515 1.00 . A A . 87 LYS HG2 1 1 4 9175 1 1 87 LYS HG3 H 17.355 -9.102 5.122 1.00 . A A . 87 LYS HG3 1 1 4 9176 1 1 87 LYS HZ1 H 18.212 -12.920 7.934 1.00 . A A . 87 LYS HZ1 1 1 4 9177 1 1 87 LYS HZ2 H 17.352 -13.394 6.557 1.00 . A A . 87 LYS HZ2 1 1 4 9178 1 1 87 LYS HZ3 H 16.560 -12.575 7.807 1.00 . A A . 87 LYS HZ3 1 1 4 9179 1 1 87 LYS N N 14.760 -7.008 3.610 1.00 . A A . 87 LYS N 1 1 4 9180 1 1 87 LYS NZ N 17.452 -12.651 7.276 1.00 . A A . 87 LYS NZ 1 1 4 9181 1 1 87 LYS O O 13.124 -10.178 3.443 1.00 . A A . 87 LYS O 1 1 4 9182 1 1 88 VAL C C 10.492 -8.898 2.493 1.00 . A A . 88 VAL C 1 1 4 9183 1 1 88 VAL CA C 10.911 -8.588 3.932 1.00 . A A . 88 VAL CA 1 1 4 9184 1 1 88 VAL CB C 9.969 -7.522 4.522 1.00 . A A . 88 VAL CB 1 1 4 9185 1 1 88 VAL CG1 C 8.517 -7.970 4.431 1.00 . A A . 88 VAL CG1 1 1 4 9186 1 1 88 VAL CG2 C 10.355 -7.224 5.963 1.00 . A A . 88 VAL CG2 1 1 4 9187 1 1 88 VAL H H 12.510 -7.241 4.272 1.00 . A A . 88 VAL H 1 1 4 9188 1 1 88 VAL HA H 10.805 -9.488 4.520 1.00 . A A . 88 VAL HA 1 1 4 9189 1 1 88 VAL HB H 10.080 -6.615 3.948 1.00 . A A . 88 VAL HB 1 1 4 9190 1 1 88 VAL HG11 H 8.154 -7.812 3.425 1.00 . A A . 88 VAL HG11 1 1 4 9191 1 1 88 VAL HG12 H 7.918 -7.396 5.123 1.00 . A A . 88 VAL HG12 1 1 4 9192 1 1 88 VAL HG13 H 8.444 -9.020 4.680 1.00 . A A . 88 VAL HG13 1 1 4 9193 1 1 88 VAL HG21 H 9.743 -6.422 6.343 1.00 . A A . 88 VAL HG21 1 1 4 9194 1 1 88 VAL HG22 H 11.394 -6.933 6.000 1.00 . A A . 88 VAL HG22 1 1 4 9195 1 1 88 VAL HG23 H 10.209 -8.108 6.565 1.00 . A A . 88 VAL HG23 1 1 4 9196 1 1 88 VAL N N 12.306 -8.165 4.018 1.00 . A A . 88 VAL N 1 1 4 9197 1 1 88 VAL O O 9.388 -9.386 2.254 1.00 . A A . 88 VAL O 1 1 4 9198 1 1 89 ARG C C 10.897 -10.347 -0.182 1.00 . A A . 89 ARG C 1 1 4 9199 1 1 89 ARG CA C 11.079 -8.855 0.124 1.00 . A A . 89 ARG CA 1 1 4 9200 1 1 89 ARG CB C 12.175 -8.256 -0.763 1.00 . A A . 89 ARG CB 1 1 4 9201 1 1 89 ARG CD C 11.204 -6.790 -2.586 1.00 . A A . 89 ARG CD 1 1 4 9202 1 1 89 ARG CG C 11.877 -6.832 -1.216 1.00 . A A . 89 ARG CG 1 1 4 9203 1 1 89 ARG CZ C 12.188 -8.385 -4.199 1.00 . A A . 89 ARG CZ 1 1 4 9204 1 1 89 ARG H H 12.234 -8.217 1.780 1.00 . A A . 89 ARG H 1 1 4 9205 1 1 89 ARG HA H 10.153 -8.359 -0.097 1.00 . A A . 89 ARG HA 1 1 4 9206 1 1 89 ARG HB2 H 13.101 -8.245 -0.206 1.00 . A A . 89 ARG HB2 1 1 4 9207 1 1 89 ARG HB3 H 12.295 -8.874 -1.637 1.00 . A A . 89 ARG HB3 1 1 4 9208 1 1 89 ARG HD2 H 10.361 -7.465 -2.586 1.00 . A A . 89 ARG HD2 1 1 4 9209 1 1 89 ARG HD3 H 10.852 -5.785 -2.763 1.00 . A A . 89 ARG HD3 1 1 4 9210 1 1 89 ARG HE H 12.700 -6.463 -4.025 1.00 . A A . 89 ARG HE 1 1 4 9211 1 1 89 ARG HG2 H 11.221 -6.367 -0.497 1.00 . A A . 89 ARG HG2 1 1 4 9212 1 1 89 ARG HG3 H 12.804 -6.280 -1.265 1.00 . A A . 89 ARG HG3 1 1 4 9213 1 1 89 ARG HH11 H 10.806 -9.207 -2.973 1.00 . A A . 89 ARG HH11 1 1 4 9214 1 1 89 ARG HH12 H 11.500 -10.282 -4.137 1.00 . A A . 89 ARG HH12 1 1 4 9215 1 1 89 ARG HH21 H 13.593 -7.885 -5.564 1.00 . A A . 89 ARG HH21 1 1 4 9216 1 1 89 ARG HH22 H 13.075 -9.537 -5.602 1.00 . A A . 89 ARG HH22 1 1 4 9217 1 1 89 ARG N N 11.373 -8.610 1.535 1.00 . A A . 89 ARG N 1 1 4 9218 1 1 89 ARG NE N 12.117 -7.164 -3.667 1.00 . A A . 89 ARG NE 1 1 4 9219 1 1 89 ARG NH1 N 11.436 -9.371 -3.730 1.00 . A A . 89 ARG NH1 1 1 4 9220 1 1 89 ARG NH2 N 13.021 -8.622 -5.204 1.00 . A A . 89 ARG NH2 1 1 4 9221 1 1 89 ARG O O 10.639 -10.723 -1.324 1.00 . A A . 89 ARG O 1 1 4 9222 1 1 90 GLU C C 9.673 -13.134 1.518 1.00 . A A . 90 GLU C 1 1 4 9223 1 1 90 GLU CA C 10.830 -12.629 0.659 1.00 . A A . 90 GLU CA 1 1 4 9224 1 1 90 GLU CB C 12.110 -13.381 1.022 1.00 . A A . 90 GLU CB 1 1 4 9225 1 1 90 GLU CD C 13.643 -14.832 -0.364 1.00 . A A . 90 GLU CD 1 1 4 9226 1 1 90 GLU CG C 13.127 -13.430 -0.104 1.00 . A A . 90 GLU CG 1 1 4 9227 1 1 90 GLU H H 11.213 -10.848 1.727 1.00 . A A . 90 GLU H 1 1 4 9228 1 1 90 GLU HA H 10.598 -12.811 -0.380 1.00 . A A . 90 GLU HA 1 1 4 9229 1 1 90 GLU HB2 H 12.569 -12.902 1.874 1.00 . A A . 90 GLU HB2 1 1 4 9230 1 1 90 GLU HB3 H 11.850 -14.396 1.288 1.00 . A A . 90 GLU HB3 1 1 4 9231 1 1 90 GLU HG2 H 12.664 -13.061 -1.007 1.00 . A A . 90 GLU HG2 1 1 4 9232 1 1 90 GLU HG3 H 13.962 -12.797 0.157 1.00 . A A . 90 GLU HG3 1 1 4 9233 1 1 90 GLU N N 11.012 -11.192 0.836 1.00 . A A . 90 GLU N 1 1 4 9234 1 1 90 GLU O O 9.156 -14.229 1.301 1.00 . A A . 90 GLU O 1 1 4 9235 1 1 90 GLU OE1 O 14.445 -15.331 0.453 1.00 . A A . 90 GLU OE1 1 1 4 9236 1 1 90 GLU OE2 O 13.245 -15.432 -1.384 1.00 . A A . 90 GLU OE2 1 1 4 9237 1 1 91 LYS C C 6.861 -12.095 2.911 1.00 . A A . 91 LYS C 1 1 4 9238 1 1 91 LYS CA C 8.187 -12.679 3.397 1.00 . A A . 91 LYS CA 1 1 4 9239 1 1 91 LYS CB C 8.496 -12.161 4.802 1.00 . A A . 91 LYS CB 1 1 4 9240 1 1 91 LYS CD C 9.027 -12.735 7.184 1.00 . A A . 91 LYS CD 1 1 4 9241 1 1 91 LYS CE C 8.074 -11.806 7.919 1.00 . A A . 91 LYS CE 1 1 4 9242 1 1 91 LYS CG C 8.420 -13.227 5.880 1.00 . A A . 91 LYS CG 1 1 4 9243 1 1 91 LYS H H 9.727 -11.467 2.622 1.00 . A A . 91 LYS H 1 1 4 9244 1 1 91 LYS HA H 8.109 -13.755 3.425 1.00 . A A . 91 LYS HA 1 1 4 9245 1 1 91 LYS HB2 H 9.493 -11.746 4.808 1.00 . A A . 91 LYS HB2 1 1 4 9246 1 1 91 LYS HB3 H 7.791 -11.379 5.050 1.00 . A A . 91 LYS HB3 1 1 4 9247 1 1 91 LYS HD2 H 9.245 -13.584 7.813 1.00 . A A . 91 LYS HD2 1 1 4 9248 1 1 91 LYS HD3 H 9.941 -12.199 6.966 1.00 . A A . 91 LYS HD3 1 1 4 9249 1 1 91 LYS HE2 H 8.652 -11.054 8.438 1.00 . A A . 91 LYS HE2 1 1 4 9250 1 1 91 LYS HE3 H 7.428 -11.329 7.198 1.00 . A A . 91 LYS HE3 1 1 4 9251 1 1 91 LYS HG2 H 7.387 -13.483 6.050 1.00 . A A . 91 LYS HG2 1 1 4 9252 1 1 91 LYS HG3 H 8.962 -14.100 5.549 1.00 . A A . 91 LYS HG3 1 1 4 9253 1 1 91 LYS HZ1 H 6.445 -13.011 8.426 1.00 . A A . 91 LYS HZ1 1 1 4 9254 1 1 91 LYS HZ2 H 6.856 -11.879 9.615 1.00 . A A . 91 LYS HZ2 1 1 4 9255 1 1 91 LYS HZ3 H 7.809 -13.259 9.397 1.00 . A A . 91 LYS HZ3 1 1 4 9256 1 1 91 LYS N N 9.275 -12.325 2.497 1.00 . A A . 91 LYS N 1 1 4 9257 1 1 91 LYS NZ N 7.238 -12.540 8.908 1.00 . A A . 91 LYS NZ 1 1 4 9258 1 1 91 LYS O O 5.792 -12.625 3.215 1.00 . A A . 91 LYS O 1 1 4 9259 1 1 92 LEU C C 5.709 -10.322 0.134 1.00 . A A . 92 LEU C 1 1 4 9260 1 1 92 LEU CA C 5.748 -10.326 1.666 1.00 . A A . 92 LEU CA 1 1 4 9261 1 1 92 LEU CB C 5.684 -8.897 2.213 1.00 . A A . 92 LEU CB 1 1 4 9262 1 1 92 LEU CD1 C 5.002 -7.440 0.313 1.00 . A A . 92 LEU CD1 1 1 4 9263 1 1 92 LEU CD2 C 3.273 -8.805 1.492 1.00 . A A . 92 LEU CD2 1 1 4 9264 1 1 92 LEU CG C 4.569 -8.020 1.643 1.00 . A A . 92 LEU CG 1 1 4 9265 1 1 92 LEU H H 7.821 -10.610 1.976 1.00 . A A . 92 LEU H 1 1 4 9266 1 1 92 LEU HA H 4.890 -10.872 2.027 1.00 . A A . 92 LEU HA 1 1 4 9267 1 1 92 LEU HB2 H 5.558 -8.954 3.283 1.00 . A A . 92 LEU HB2 1 1 4 9268 1 1 92 LEU HB3 H 6.628 -8.416 2.006 1.00 . A A . 92 LEU HB3 1 1 4 9269 1 1 92 LEU HD11 H 6.079 -7.367 0.292 1.00 . A A . 92 LEU HD11 1 1 4 9270 1 1 92 LEU HD12 H 4.570 -6.459 0.189 1.00 . A A . 92 LEU HD12 1 1 4 9271 1 1 92 LEU HD13 H 4.672 -8.085 -0.484 1.00 . A A . 92 LEU HD13 1 1 4 9272 1 1 92 LEU HD21 H 2.439 -8.119 1.453 1.00 . A A . 92 LEU HD21 1 1 4 9273 1 1 92 LEU HD22 H 3.153 -9.469 2.334 1.00 . A A . 92 LEU HD22 1 1 4 9274 1 1 92 LEU HD23 H 3.306 -9.381 0.579 1.00 . A A . 92 LEU HD23 1 1 4 9275 1 1 92 LEU HG H 4.386 -7.197 2.322 1.00 . A A . 92 LEU HG 1 1 4 9276 1 1 92 LEU N N 6.940 -10.992 2.173 1.00 . A A . 92 LEU N 1 1 4 9277 1 1 92 LEU O O 4.724 -10.749 -0.464 1.00 . A A . 92 LEU O 1 1 4 9278 1 1 93 ASN C C 6.583 -11.203 -2.544 1.00 . A A . 93 ASN C 1 1 4 9279 1 1 93 ASN CA C 6.821 -9.810 -1.967 1.00 . A A . 93 ASN CA 1 1 4 9280 1 1 93 ASN CB C 8.162 -9.266 -2.463 1.00 . A A . 93 ASN CB 1 1 4 9281 1 1 93 ASN CG C 8.292 -9.321 -3.974 1.00 . A A . 93 ASN CG 1 1 4 9282 1 1 93 ASN H H 7.541 -9.516 0.012 1.00 . A A . 93 ASN H 1 1 4 9283 1 1 93 ASN HA H 6.030 -9.156 -2.305 1.00 . A A . 93 ASN HA 1 1 4 9284 1 1 93 ASN HB2 H 8.264 -8.242 -2.154 1.00 . A A . 93 ASN HB2 1 1 4 9285 1 1 93 ASN HB3 H 8.959 -9.846 -2.031 1.00 . A A . 93 ASN HB3 1 1 4 9286 1 1 93 ASN HD21 H 8.067 -7.350 -4.092 1.00 . A A . 93 ASN HD21 1 1 4 9287 1 1 93 ASN HD22 H 8.286 -8.173 -5.597 1.00 . A A . 93 ASN HD22 1 1 4 9288 1 1 93 ASN N N 6.775 -9.846 -0.503 1.00 . A A . 93 ASN N 1 1 4 9289 1 1 93 ASN ND2 N 8.207 -8.165 -4.619 1.00 . A A . 93 ASN ND2 1 1 4 9290 1 1 93 ASN O O 5.729 -11.390 -3.410 1.00 . A A . 93 ASN O 1 1 4 9291 1 1 93 ASN OD1 O 8.470 -10.394 -4.552 1.00 . A A . 93 ASN OD1 1 1 4 9292 1 1 94 ILE C C 5.844 -14.125 -2.096 1.00 . A A . 94 ILE C 1 1 4 9293 1 1 94 ILE CA C 7.204 -13.554 -2.509 1.00 . A A . 94 ILE CA 1 1 4 9294 1 1 94 ILE CB C 8.354 -14.439 -1.960 1.00 . A A . 94 ILE CB 1 1 4 9295 1 1 94 ILE CD1 C 10.090 -12.961 -3.111 1.00 . A A . 94 ILE CD1 1 1 4 9296 1 1 94 ILE CG1 C 9.569 -14.365 -2.890 1.00 . A A . 94 ILE CG1 1 1 4 9297 1 1 94 ILE CG2 C 7.921 -15.891 -1.788 1.00 . A A . 94 ILE CG2 1 1 4 9298 1 1 94 ILE H H 7.998 -11.969 -1.357 1.00 . A A . 94 ILE H 1 1 4 9299 1 1 94 ILE HA H 7.263 -13.550 -3.589 1.00 . A A . 94 ILE HA 1 1 4 9300 1 1 94 ILE HB H 8.636 -14.058 -0.991 1.00 . A A . 94 ILE HB 1 1 4 9301 1 1 94 ILE HD11 H 10.819 -12.724 -2.351 1.00 . A A . 94 ILE HD11 1 1 4 9302 1 1 94 ILE HD12 H 9.272 -12.258 -3.056 1.00 . A A . 94 ILE HD12 1 1 4 9303 1 1 94 ILE HD13 H 10.551 -12.898 -4.084 1.00 . A A . 94 ILE HD13 1 1 4 9304 1 1 94 ILE HG12 H 10.371 -14.951 -2.468 1.00 . A A . 94 ILE HG12 1 1 4 9305 1 1 94 ILE HG13 H 9.301 -14.776 -3.853 1.00 . A A . 94 ILE HG13 1 1 4 9306 1 1 94 ILE HG21 H 8.766 -16.480 -1.464 1.00 . A A . 94 ILE HG21 1 1 4 9307 1 1 94 ILE HG22 H 7.556 -16.273 -2.728 1.00 . A A . 94 ILE HG22 1 1 4 9308 1 1 94 ILE HG23 H 7.138 -15.947 -1.047 1.00 . A A . 94 ILE HG23 1 1 4 9309 1 1 94 ILE N N 7.339 -12.178 -2.049 1.00 . A A . 94 ILE N 1 1 4 9310 1 1 94 ILE O O 5.413 -15.160 -2.603 1.00 . A A . 94 ILE O 1 1 4 9311 1 1 95 GLN C C 2.802 -13.678 -1.787 1.00 . A A . 95 GLN C 1 1 4 9312 1 1 95 GLN CA C 3.859 -13.856 -0.702 1.00 . A A . 95 GLN CA 1 1 4 9313 1 1 95 GLN CB C 3.466 -13.056 0.541 1.00 . A A . 95 GLN CB 1 1 4 9314 1 1 95 GLN CD C 2.584 -14.870 2.061 1.00 . A A . 95 GLN CD 1 1 4 9315 1 1 95 GLN CG C 2.260 -13.616 1.272 1.00 . A A . 95 GLN CG 1 1 4 9316 1 1 95 GLN H H 5.561 -12.612 -0.815 1.00 . A A . 95 GLN H 1 1 4 9317 1 1 95 GLN HA H 3.921 -14.899 -0.446 1.00 . A A . 95 GLN HA 1 1 4 9318 1 1 95 GLN HB2 H 4.301 -13.040 1.224 1.00 . A A . 95 GLN HB2 1 1 4 9319 1 1 95 GLN HB3 H 3.236 -12.045 0.244 1.00 . A A . 95 GLN HB3 1 1 4 9320 1 1 95 GLN HE21 H 4.024 -13.913 3.043 1.00 . A A . 95 GLN HE21 1 1 4 9321 1 1 95 GLN HE22 H 3.798 -15.572 3.468 1.00 . A A . 95 GLN HE22 1 1 4 9322 1 1 95 GLN HG2 H 1.890 -12.866 1.955 1.00 . A A . 95 GLN HG2 1 1 4 9323 1 1 95 GLN HG3 H 1.494 -13.851 0.547 1.00 . A A . 95 GLN HG3 1 1 4 9324 1 1 95 GLN N N 5.171 -13.433 -1.178 1.00 . A A . 95 GLN N 1 1 4 9325 1 1 95 GLN NE2 N 3.568 -14.777 2.948 1.00 . A A . 95 GLN NE2 1 1 4 9326 1 1 95 GLN O O 1.691 -14.197 -1.677 1.00 . A A . 95 GLN O 1 1 4 9327 1 1 95 GLN OE1 O 1.955 -15.913 1.876 1.00 . A A . 95 GLN OE1 1 1 4 9328 1 1 96 TRP C C 2.637 -13.515 -5.169 1.00 . A A . 96 TRP C 1 1 4 9329 1 1 96 TRP CA C 2.244 -12.701 -3.941 1.00 . A A . 96 TRP CA 1 1 4 9330 1 1 96 TRP CB C 2.244 -11.223 -4.326 1.00 . A A . 96 TRP CB 1 1 4 9331 1 1 96 TRP CD1 C 3.121 -9.534 -2.610 1.00 . A A . 96 TRP CD1 1 1 4 9332 1 1 96 TRP CD2 C 0.928 -9.955 -2.450 1.00 . A A . 96 TRP CD2 1 1 4 9333 1 1 96 TRP CE2 C 1.279 -9.009 -1.471 1.00 . A A . 96 TRP CE2 1 1 4 9334 1 1 96 TRP CE3 C -0.401 -10.372 -2.535 1.00 . A A . 96 TRP CE3 1 1 4 9335 1 1 96 TRP CG C 2.123 -10.278 -3.171 1.00 . A A . 96 TRP CG 1 1 4 9336 1 1 96 TRP CH2 C -0.943 -8.895 -0.691 1.00 . A A . 96 TRP CH2 1 1 4 9337 1 1 96 TRP CZ2 C 0.354 -8.472 -0.587 1.00 . A A . 96 TRP CZ2 1 1 4 9338 1 1 96 TRP CZ3 C -1.324 -9.838 -1.654 1.00 . A A . 96 TRP CZ3 1 1 4 9339 1 1 96 TRP H H 4.056 -12.562 -2.865 1.00 . A A . 96 TRP H 1 1 4 9340 1 1 96 TRP HA H 1.251 -12.987 -3.629 1.00 . A A . 96 TRP HA 1 1 4 9341 1 1 96 TRP HB2 H 3.167 -10.997 -4.838 1.00 . A A . 96 TRP HB2 1 1 4 9342 1 1 96 TRP HB3 H 1.417 -11.039 -4.995 1.00 . A A . 96 TRP HB3 1 1 4 9343 1 1 96 TRP HD1 H 4.156 -9.553 -2.932 1.00 . A A . 96 TRP HD1 1 1 4 9344 1 1 96 TRP HE1 H 3.130 -8.151 -1.037 1.00 . A A . 96 TRP HE1 1 1 4 9345 1 1 96 TRP HE3 H -0.713 -11.098 -3.272 1.00 . A A . 96 TRP HE3 1 1 4 9346 1 1 96 TRP HH2 H -1.695 -8.506 -0.022 1.00 . A A . 96 TRP HH2 1 1 4 9347 1 1 96 TRP HZ2 H 0.638 -7.739 0.155 1.00 . A A . 96 TRP HZ2 1 1 4 9348 1 1 96 TRP HZ3 H -2.356 -10.150 -1.705 1.00 . A A . 96 TRP HZ3 1 1 4 9349 1 1 96 TRP N N 3.157 -12.945 -2.833 1.00 . A A . 96 TRP N 1 1 4 9350 1 1 96 TRP NE1 N 2.617 -8.768 -1.590 1.00 . A A . 96 TRP NE1 1 1 4 9351 1 1 96 TRP O O 1.997 -13.415 -6.215 1.00 . A A . 96 TRP O 1 1 4 9352 1 1 97 GLY C C 4.819 -14.189 -7.223 1.00 . A A . 97 GLY C 1 1 4 9353 1 1 97 GLY CA C 4.161 -15.074 -6.186 1.00 . A A . 97 GLY CA 1 1 4 9354 1 1 97 GLY H H 4.198 -14.328 -4.207 1.00 . A A . 97 GLY H 1 1 4 9355 1 1 97 GLY HA2 H 4.871 -15.813 -5.844 1.00 . A A . 97 GLY HA2 1 1 4 9356 1 1 97 GLY HA3 H 3.316 -15.574 -6.635 1.00 . A A . 97 GLY HA3 1 1 4 9357 1 1 97 GLY N N 3.705 -14.295 -5.054 1.00 . A A . 97 GLY N 1 1 4 9358 1 1 97 GLY O O 6.046 -14.153 -7.332 1.00 . A A . 97 GLY O 1 1 4 9359 1 1 98 SER C C 5.189 -11.341 -8.331 1.00 . A A . 98 SER C 1 1 4 9360 1 1 98 SER CA C 4.511 -12.540 -8.990 1.00 . A A . 98 SER CA 1 1 4 9361 1 1 98 SER CB C 3.370 -12.069 -9.900 1.00 . A A . 98 SER CB 1 1 4 9362 1 1 98 SER H H 3.037 -13.513 -7.827 1.00 . A A . 98 SER H 1 1 4 9363 1 1 98 SER HA H 5.241 -13.069 -9.584 1.00 . A A . 98 SER HA 1 1 4 9364 1 1 98 SER HB2 H 2.544 -12.760 -9.821 1.00 . A A . 98 SER HB2 1 1 4 9365 1 1 98 SER HB3 H 3.046 -11.087 -9.586 1.00 . A A . 98 SER HB3 1 1 4 9366 1 1 98 SER HG H 4.661 -12.368 -11.353 1.00 . A A . 98 SER HG 1 1 4 9367 1 1 98 SER N N 4.003 -13.454 -7.974 1.00 . A A . 98 SER N 1 1 4 9368 1 1 98 SER O O 5.483 -11.365 -7.136 1.00 . A A . 98 SER O 1 1 4 9369 1 1 98 SER OG O 3.779 -12.003 -11.258 1.00 . A A . 98 SER OG 1 1 4 9370 1 1 99 ASP C C 5.014 -8.054 -8.180 1.00 . A A . 99 ASP C 1 1 4 9371 1 1 99 ASP CA C 6.061 -9.086 -8.591 1.00 . A A . 99 ASP CA 1 1 4 9372 1 1 99 ASP CB C 6.996 -8.481 -9.640 1.00 . A A . 99 ASP CB 1 1 4 9373 1 1 99 ASP CG C 6.299 -8.226 -10.960 1.00 . A A . 99 ASP CG 1 1 4 9374 1 1 99 ASP H H 5.165 -10.331 -10.053 1.00 . A A . 99 ASP H 1 1 4 9375 1 1 99 ASP HA H 6.638 -9.362 -7.721 1.00 . A A . 99 ASP HA 1 1 4 9376 1 1 99 ASP HB2 H 7.378 -7.541 -9.269 1.00 . A A . 99 ASP HB2 1 1 4 9377 1 1 99 ASP HB3 H 7.821 -9.157 -9.811 1.00 . A A . 99 ASP HB3 1 1 4 9378 1 1 99 ASP N N 5.427 -10.294 -9.109 1.00 . A A . 99 ASP N 1 1 4 9379 1 1 99 ASP O O 4.369 -7.444 -9.033 1.00 . A A . 99 ASP O 1 1 4 9380 1 1 99 ASP OD1 O 5.783 -9.196 -11.556 1.00 . A A . 99 ASP OD1 1 1 4 9381 1 1 99 ASP OD2 O 6.266 -7.057 -11.398 1.00 . A A . 99 ASP OD2 1 1 4 9382 1 1 100 TRP C C 4.562 -5.739 -5.638 1.00 . A A . 100 TRP C 1 1 4 9383 1 1 100 TRP CA C 3.877 -6.892 -6.369 1.00 . A A . 100 TRP CA 1 1 4 9384 1 1 100 TRP CB C 2.868 -7.571 -5.436 1.00 . A A . 100 TRP CB 1 1 4 9385 1 1 100 TRP CD1 C 0.534 -8.606 -5.631 1.00 . A A . 100 TRP CD1 1 1 4 9386 1 1 100 TRP CD2 C 0.877 -6.901 -7.044 1.00 . A A . 100 TRP CD2 1 1 4 9387 1 1 100 TRP CE2 C -0.428 -7.400 -7.236 1.00 . A A . 100 TRP CE2 1 1 4 9388 1 1 100 TRP CE3 C 1.301 -5.821 -7.831 1.00 . A A . 100 TRP CE3 1 1 4 9389 1 1 100 TRP CG C 1.481 -7.699 -6.009 1.00 . A A . 100 TRP CG 1 1 4 9390 1 1 100 TRP CH2 C -0.859 -5.809 -8.920 1.00 . A A . 100 TRP CH2 1 1 4 9391 1 1 100 TRP CZ2 C -1.302 -6.862 -8.173 1.00 . A A . 100 TRP CZ2 1 1 4 9392 1 1 100 TRP CZ3 C 0.428 -5.288 -8.757 1.00 . A A . 100 TRP CZ3 1 1 4 9393 1 1 100 TRP H H 5.391 -8.372 -6.237 1.00 . A A . 100 TRP H 1 1 4 9394 1 1 100 TRP HA H 3.355 -6.497 -7.217 1.00 . A A . 100 TRP HA 1 1 4 9395 1 1 100 TRP HB2 H 3.221 -8.566 -5.207 1.00 . A A . 100 TRP HB2 1 1 4 9396 1 1 100 TRP HB3 H 2.799 -7.003 -4.521 1.00 . A A . 100 TRP HB3 1 1 4 9397 1 1 100 TRP HD1 H 0.679 -9.349 -4.866 1.00 . A A . 100 TRP HD1 1 1 4 9398 1 1 100 TRP HE1 H -1.425 -8.971 -6.279 1.00 . A A . 100 TRP HE1 1 1 4 9399 1 1 100 TRP HE3 H 2.288 -5.401 -7.719 1.00 . A A . 100 TRP HE3 1 1 4 9400 1 1 100 TRP HH2 H -1.509 -5.357 -9.650 1.00 . A A . 100 TRP HH2 1 1 4 9401 1 1 100 TRP HZ2 H -2.299 -7.250 -8.312 1.00 . A A . 100 TRP HZ2 1 1 4 9402 1 1 100 TRP HZ3 H 0.738 -4.455 -9.371 1.00 . A A . 100 TRP HZ3 1 1 4 9403 1 1 100 TRP N N 4.849 -7.859 -6.874 1.00 . A A . 100 TRP N 1 1 4 9404 1 1 100 TRP NE1 N -0.609 -8.437 -6.365 1.00 . A A . 100 TRP NE1 1 1 4 9405 1 1 100 TRP O O 3.969 -4.675 -5.459 1.00 . A A . 100 TRP O 1 1 4 9406 1 1 101 LYS C C 5.784 -3.832 -3.880 1.00 . A A . 101 LYS C 1 1 4 9407 1 1 101 LYS CA C 6.604 -4.987 -4.462 1.00 . A A . 101 LYS CA 1 1 4 9408 1 1 101 LYS CB C 7.707 -4.431 -5.370 1.00 . A A . 101 LYS CB 1 1 4 9409 1 1 101 LYS CD C 10.175 -4.341 -5.813 1.00 . A A . 101 LYS CD 1 1 4 9410 1 1 101 LYS CE C 10.664 -2.904 -5.875 1.00 . A A . 101 LYS CE 1 1 4 9411 1 1 101 LYS CG C 9.094 -4.514 -4.759 1.00 . A A . 101 LYS CG 1 1 4 9412 1 1 101 LYS H H 6.212 -6.845 -5.344 1.00 . A A . 101 LYS H 1 1 4 9413 1 1 101 LYS HA H 7.080 -5.510 -3.648 1.00 . A A . 101 LYS HA 1 1 4 9414 1 1 101 LYS HB2 H 7.710 -4.991 -6.293 1.00 . A A . 101 LYS HB2 1 1 4 9415 1 1 101 LYS HB3 H 7.494 -3.397 -5.589 1.00 . A A . 101 LYS HB3 1 1 4 9416 1 1 101 LYS HD2 H 11.007 -4.984 -5.573 1.00 . A A . 101 LYS HD2 1 1 4 9417 1 1 101 LYS HD3 H 9.771 -4.616 -6.777 1.00 . A A . 101 LYS HD3 1 1 4 9418 1 1 101 LYS HE2 H 9.942 -2.313 -6.418 1.00 . A A . 101 LYS HE2 1 1 4 9419 1 1 101 LYS HE3 H 10.752 -2.522 -4.867 1.00 . A A . 101 LYS HE3 1 1 4 9420 1 1 101 LYS HG2 H 9.199 -3.735 -4.018 1.00 . A A . 101 LYS HG2 1 1 4 9421 1 1 101 LYS HG3 H 9.214 -5.479 -4.288 1.00 . A A . 101 LYS HG3 1 1 4 9422 1 1 101 LYS HZ1 H 12.453 -3.721 -6.579 1.00 . A A . 101 LYS HZ1 1 1 4 9423 1 1 101 LYS HZ2 H 12.595 -2.125 -6.039 1.00 . A A . 101 LYS HZ2 1 1 4 9424 1 1 101 LYS HZ3 H 11.860 -2.450 -7.527 1.00 . A A . 101 LYS HZ3 1 1 4 9425 1 1 101 LYS N N 5.806 -5.969 -5.203 1.00 . A A . 101 LYS N 1 1 4 9426 1 1 101 LYS NZ N 11.986 -2.792 -6.553 1.00 . A A . 101 LYS NZ 1 1 4 9427 1 1 101 LYS O O 6.102 -2.660 -4.090 1.00 . A A . 101 LYS O 1 1 4 9428 1 1 102 GLY C C 2.551 -3.033 -3.048 1.00 . A A . 102 GLY C 1 1 4 9429 1 1 102 GLY CA C 3.945 -3.150 -2.468 1.00 . A A . 102 GLY CA 1 1 4 9430 1 1 102 GLY H H 4.561 -5.127 -2.945 1.00 . A A . 102 GLY H 1 1 4 9431 1 1 102 GLY HA2 H 3.863 -3.384 -1.415 1.00 . A A . 102 GLY HA2 1 1 4 9432 1 1 102 GLY HA3 H 4.447 -2.197 -2.567 1.00 . A A . 102 GLY HA3 1 1 4 9433 1 1 102 GLY N N 4.753 -4.173 -3.106 1.00 . A A . 102 GLY N 1 1 4 9434 1 1 102 GLY O O 2.147 -3.832 -3.892 1.00 . A A . 102 GLY O 1 1 4 9435 1 1 103 GLN C C 0.169 -0.286 -3.067 1.00 . A A . 103 GLN C 1 1 4 9436 1 1 103 GLN CA C 0.451 -1.787 -3.029 1.00 . A A . 103 GLN CA 1 1 4 9437 1 1 103 GLN CB C -0.531 -2.493 -2.086 1.00 . A A . 103 GLN CB 1 1 4 9438 1 1 103 GLN CD C -2.912 -3.312 -1.895 1.00 . A A . 103 GLN CD 1 1 4 9439 1 1 103 GLN CG C -1.993 -2.211 -2.385 1.00 . A A . 103 GLN CG 1 1 4 9440 1 1 103 GLN H H 2.202 -1.437 -1.901 1.00 . A A . 103 GLN H 1 1 4 9441 1 1 103 GLN HA H 0.346 -2.194 -4.021 1.00 . A A . 103 GLN HA 1 1 4 9442 1 1 103 GLN HB2 H -0.374 -3.559 -2.154 1.00 . A A . 103 GLN HB2 1 1 4 9443 1 1 103 GLN HB3 H -0.328 -2.177 -1.073 1.00 . A A . 103 GLN HB3 1 1 4 9444 1 1 103 GLN HE21 H -2.492 -2.857 -0.006 1.00 . A A . 103 GLN HE21 1 1 4 9445 1 1 103 GLN HE22 H -3.596 -4.165 -0.235 1.00 . A A . 103 GLN HE22 1 1 4 9446 1 1 103 GLN HG2 H -2.276 -1.288 -1.904 1.00 . A A . 103 GLN HG2 1 1 4 9447 1 1 103 GLN HG3 H -2.115 -2.110 -3.450 1.00 . A A . 103 GLN HG3 1 1 4 9448 1 1 103 GLN N N 1.816 -2.032 -2.576 1.00 . A A . 103 GLN N 1 1 4 9449 1 1 103 GLN NE2 N -3.010 -3.460 -0.580 1.00 . A A . 103 GLN NE2 1 1 4 9450 1 1 103 GLN O O 0.029 0.346 -2.024 1.00 . A A . 103 GLN O 1 1 4 9451 1 1 103 GLN OE1 O -3.528 -4.021 -2.691 1.00 . A A . 103 GLN OE1 1 1 4 9452 1 1 104 ALA C C -1.653 1.988 -4.511 1.00 . A A . 104 ALA C 1 1 4 9453 1 1 104 ALA CA C -0.170 1.711 -4.421 1.00 . A A . 104 ALA CA 1 1 4 9454 1 1 104 ALA CB C 0.542 2.257 -5.651 1.00 . A A . 104 ALA CB 1 1 4 9455 1 1 104 ALA H H 0.209 -0.272 -5.072 1.00 . A A . 104 ALA H 1 1 4 9456 1 1 104 ALA HA H 0.221 2.215 -3.549 1.00 . A A . 104 ALA HA 1 1 4 9457 1 1 104 ALA HB1 H 1.274 1.543 -5.992 1.00 . A A . 104 ALA HB1 1 1 4 9458 1 1 104 ALA HB2 H 1.034 3.185 -5.400 1.00 . A A . 104 ALA HB2 1 1 4 9459 1 1 104 ALA HB3 H -0.178 2.436 -6.436 1.00 . A A . 104 ALA HB3 1 1 4 9460 1 1 104 ALA N N 0.087 0.281 -4.271 1.00 . A A . 104 ALA N 1 1 4 9461 1 1 104 ALA O O -2.332 1.531 -5.429 1.00 . A A . 104 ALA O 1 1 4 9462 1 1 105 GLN C C -3.819 4.543 -3.377 1.00 . A A . 105 GLN C 1 1 4 9463 1 1 105 GLN CA C -3.565 3.044 -3.483 1.00 . A A . 105 GLN CA 1 1 4 9464 1 1 105 GLN CB C -4.210 2.356 -2.278 1.00 . A A . 105 GLN CB 1 1 4 9465 1 1 105 GLN CD C -3.175 0.635 -0.733 1.00 . A A . 105 GLN CD 1 1 4 9466 1 1 105 GLN CG C -3.800 0.904 -2.091 1.00 . A A . 105 GLN CG 1 1 4 9467 1 1 105 GLN H H -1.557 3.039 -2.821 1.00 . A A . 105 GLN H 1 1 4 9468 1 1 105 GLN HA H -4.019 2.669 -4.384 1.00 . A A . 105 GLN HA 1 1 4 9469 1 1 105 GLN HB2 H -3.929 2.898 -1.389 1.00 . A A . 105 GLN HB2 1 1 4 9470 1 1 105 GLN HB3 H -5.282 2.394 -2.388 1.00 . A A . 105 GLN HB3 1 1 4 9471 1 1 105 GLN HE21 H -4.273 -1.012 -0.533 1.00 . A A . 105 GLN HE21 1 1 4 9472 1 1 105 GLN HE22 H -3.212 -0.656 0.783 1.00 . A A . 105 GLN HE22 1 1 4 9473 1 1 105 GLN HG2 H -4.677 0.285 -2.189 1.00 . A A . 105 GLN HG2 1 1 4 9474 1 1 105 GLN HG3 H -3.085 0.640 -2.858 1.00 . A A . 105 GLN HG3 1 1 4 9475 1 1 105 GLN N N -2.154 2.725 -3.533 1.00 . A A . 105 GLN N 1 1 4 9476 1 1 105 GLN NE2 N -3.597 -0.455 -0.096 1.00 . A A . 105 GLN NE2 1 1 4 9477 1 1 105 GLN O O -3.357 5.193 -2.445 1.00 . A A . 105 GLN O 1 1 4 9478 1 1 105 GLN OE1 O -2.327 1.392 -0.263 1.00 . A A . 105 GLN OE1 1 1 4 9479 1 1 106 LYS C C -6.357 6.658 -3.779 1.00 . A A . 106 LYS C 1 1 4 9480 1 1 106 LYS CA C -4.931 6.496 -4.284 1.00 . A A . 106 LYS CA 1 1 4 9481 1 1 106 LYS CB C -4.773 7.153 -5.653 1.00 . A A . 106 LYS CB 1 1 4 9482 1 1 106 LYS CD C -3.825 9.191 -6.792 1.00 . A A . 106 LYS CD 1 1 4 9483 1 1 106 LYS CE C -4.626 8.921 -8.057 1.00 . A A . 106 LYS CE 1 1 4 9484 1 1 106 LYS CG C -4.524 8.650 -5.555 1.00 . A A . 106 LYS CG 1 1 4 9485 1 1 106 LYS H H -4.945 4.507 -5.025 1.00 . A A . 106 LYS H 1 1 4 9486 1 1 106 LYS HA H -4.264 6.978 -3.584 1.00 . A A . 106 LYS HA 1 1 4 9487 1 1 106 LYS HB2 H -3.938 6.699 -6.169 1.00 . A A . 106 LYS HB2 1 1 4 9488 1 1 106 LYS HB3 H -5.673 6.994 -6.228 1.00 . A A . 106 LYS HB3 1 1 4 9489 1 1 106 LYS HD2 H -3.697 10.257 -6.682 1.00 . A A . 106 LYS HD2 1 1 4 9490 1 1 106 LYS HD3 H -2.860 8.719 -6.881 1.00 . A A . 106 LYS HD3 1 1 4 9491 1 1 106 LYS HE2 H -4.255 8.018 -8.518 1.00 . A A . 106 LYS HE2 1 1 4 9492 1 1 106 LYS HE3 H -5.664 8.789 -7.791 1.00 . A A . 106 LYS HE3 1 1 4 9493 1 1 106 LYS HG2 H -5.470 9.155 -5.438 1.00 . A A . 106 LYS HG2 1 1 4 9494 1 1 106 LYS HG3 H -3.901 8.839 -4.688 1.00 . A A . 106 LYS HG3 1 1 4 9495 1 1 106 LYS HZ1 H -3.667 9.917 -9.625 1.00 . A A . 106 LYS HZ1 1 1 4 9496 1 1 106 LYS HZ2 H -4.441 10.948 -8.532 1.00 . A A . 106 LYS HZ2 1 1 4 9497 1 1 106 LYS HZ3 H -5.353 10.065 -9.650 1.00 . A A . 106 LYS HZ3 1 1 4 9498 1 1 106 LYS N N -4.588 5.081 -4.315 1.00 . A A . 106 LYS N 1 1 4 9499 1 1 106 LYS NZ N -4.514 10.041 -9.035 1.00 . A A . 106 LYS NZ 1 1 4 9500 1 1 106 LYS O O -7.239 5.870 -4.121 1.00 . A A . 106 LYS O 1 1 4 9501 1 1 107 TRP C C -8.633 9.044 -2.979 1.00 . A A . 107 TRP C 1 1 4 9502 1 1 107 TRP CA C -7.885 7.879 -2.339 1.00 . A A . 107 TRP CA 1 1 4 9503 1 1 107 TRP CB C -7.736 8.106 -0.836 1.00 . A A . 107 TRP CB 1 1 4 9504 1 1 107 TRP CD1 C -6.480 6.049 0.034 1.00 . A A . 107 TRP CD1 1 1 4 9505 1 1 107 TRP CD2 C -8.622 6.165 0.670 1.00 . A A . 107 TRP CD2 1 1 4 9506 1 1 107 TRP CE2 C -8.058 4.989 1.199 1.00 . A A . 107 TRP CE2 1 1 4 9507 1 1 107 TRP CE3 C -9.960 6.452 0.939 1.00 . A A . 107 TRP CE3 1 1 4 9508 1 1 107 TRP CG C -7.598 6.826 -0.075 1.00 . A A . 107 TRP CG 1 1 4 9509 1 1 107 TRP CH2 C -10.098 4.407 2.228 1.00 . A A . 107 TRP CH2 1 1 4 9510 1 1 107 TRP CZ2 C -8.791 4.102 1.979 1.00 . A A . 107 TRP CZ2 1 1 4 9511 1 1 107 TRP CZ3 C -10.685 5.571 1.716 1.00 . A A . 107 TRP CZ3 1 1 4 9512 1 1 107 TRP H H -5.824 8.232 -2.668 1.00 . A A . 107 TRP H 1 1 4 9513 1 1 107 TRP HA H -8.465 6.981 -2.490 1.00 . A A . 107 TRP HA 1 1 4 9514 1 1 107 TRP HB2 H -6.856 8.706 -0.652 1.00 . A A . 107 TRP HB2 1 1 4 9515 1 1 107 TRP HB3 H -8.608 8.625 -0.466 1.00 . A A . 107 TRP HB3 1 1 4 9516 1 1 107 TRP HD1 H -5.530 6.282 -0.422 1.00 . A A . 107 TRP HD1 1 1 4 9517 1 1 107 TRP HE1 H -6.112 4.228 1.016 1.00 . A A . 107 TRP HE1 1 1 4 9518 1 1 107 TRP HE3 H -10.430 7.345 0.553 1.00 . A A . 107 TRP HE3 1 1 4 9519 1 1 107 TRP HH2 H -10.702 3.745 2.829 1.00 . A A . 107 TRP HH2 1 1 4 9520 1 1 107 TRP HZ2 H -8.354 3.200 2.380 1.00 . A A . 107 TRP HZ2 1 1 4 9521 1 1 107 TRP HZ3 H -11.720 5.777 1.934 1.00 . A A . 107 TRP HZ3 1 1 4 9522 1 1 107 TRP N N -6.573 7.655 -2.929 1.00 . A A . 107 TRP N 1 1 4 9523 1 1 107 TRP NE1 N -6.751 4.939 0.796 1.00 . A A . 107 TRP NE1 1 1 4 9524 1 1 107 TRP O O -8.048 9.889 -3.656 1.00 . A A . 107 TRP O 1 1 4 9525 1 1 108 PHE C C -11.846 10.501 -2.201 1.00 . A A . 108 PHE C 1 1 4 9526 1 1 108 PHE CA C -10.824 10.104 -3.263 1.00 . A A . 108 PHE CA 1 1 4 9527 1 1 108 PHE CB C -11.569 9.600 -4.501 1.00 . A A . 108 PHE CB 1 1 4 9528 1 1 108 PHE CD1 C -10.218 10.365 -6.464 1.00 . A A . 108 PHE CD1 1 1 4 9529 1 1 108 PHE CD2 C -10.349 8.022 -6.031 1.00 . A A . 108 PHE CD2 1 1 4 9530 1 1 108 PHE CE1 C -9.416 10.120 -7.561 1.00 . A A . 108 PHE CE1 1 1 4 9531 1 1 108 PHE CE2 C -9.548 7.770 -7.130 1.00 . A A . 108 PHE CE2 1 1 4 9532 1 1 108 PHE CG C -10.692 9.323 -5.687 1.00 . A A . 108 PHE CG 1 1 4 9533 1 1 108 PHE CZ C -9.080 8.823 -7.895 1.00 . A A . 108 PHE CZ 1 1 4 9534 1 1 108 PHE H H -10.332 8.356 -2.188 1.00 . A A . 108 PHE H 1 1 4 9535 1 1 108 PHE HA H -10.226 10.963 -3.526 1.00 . A A . 108 PHE HA 1 1 4 9536 1 1 108 PHE HB2 H -12.078 8.684 -4.248 1.00 . A A . 108 PHE HB2 1 1 4 9537 1 1 108 PHE HB3 H -12.302 10.339 -4.794 1.00 . A A . 108 PHE HB3 1 1 4 9538 1 1 108 PHE HD1 H -10.486 11.380 -6.206 1.00 . A A . 108 PHE HD1 1 1 4 9539 1 1 108 PHE HD2 H -10.715 7.201 -5.432 1.00 . A A . 108 PHE HD2 1 1 4 9540 1 1 108 PHE HE1 H -9.050 10.944 -8.159 1.00 . A A . 108 PHE HE1 1 1 4 9541 1 1 108 PHE HE2 H -9.288 6.750 -7.393 1.00 . A A . 108 PHE HE2 1 1 4 9542 1 1 108 PHE HZ H -8.453 8.633 -8.753 1.00 . A A . 108 PHE HZ 1 1 4 9543 1 1 108 PHE N N -9.943 9.065 -2.740 1.00 . A A . 108 PHE N 1 1 4 9544 1 1 108 PHE O O -12.161 9.711 -1.313 1.00 . A A . 108 PHE O 1 1 4 9545 1 1 109 LEU C C -14.759 12.076 -1.945 1.00 . A A . 109 LEU C 1 1 4 9546 1 1 109 LEU CA C -13.369 12.177 -1.344 1.00 . A A . 109 LEU CA 1 1 4 9547 1 1 109 LEU CB C -13.105 13.617 -0.909 1.00 . A A . 109 LEU CB 1 1 4 9548 1 1 109 LEU CD1 C -14.252 13.248 1.283 1.00 . A A . 109 LEU CD1 1 1 4 9549 1 1 109 LEU CD2 C -13.783 15.582 0.502 1.00 . A A . 109 LEU CD2 1 1 4 9550 1 1 109 LEU CG C -14.135 14.165 0.077 1.00 . A A . 109 LEU CG 1 1 4 9551 1 1 109 LEU H H -12.107 12.306 -3.031 1.00 . A A . 109 LEU H 1 1 4 9552 1 1 109 LEU HA H -13.321 11.535 -0.476 1.00 . A A . 109 LEU HA 1 1 4 9553 1 1 109 LEU HB2 H -12.127 13.664 -0.449 1.00 . A A . 109 LEU HB2 1 1 4 9554 1 1 109 LEU HB3 H -13.106 14.246 -1.786 1.00 . A A . 109 LEU HB3 1 1 4 9555 1 1 109 LEU HD11 H -15.133 12.634 1.181 1.00 . A A . 109 LEU HD11 1 1 4 9556 1 1 109 LEU HD12 H -14.329 13.841 2.181 1.00 . A A . 109 LEU HD12 1 1 4 9557 1 1 109 LEU HD13 H -13.378 12.615 1.343 1.00 . A A . 109 LEU HD13 1 1 4 9558 1 1 109 LEU HD21 H -14.659 16.210 0.412 1.00 . A A . 109 LEU HD21 1 1 4 9559 1 1 109 LEU HD22 H -12.999 15.965 -0.134 1.00 . A A . 109 LEU HD22 1 1 4 9560 1 1 109 LEU HD23 H -13.448 15.580 1.528 1.00 . A A . 109 LEU HD23 1 1 4 9561 1 1 109 LEU HG H -15.100 14.193 -0.409 1.00 . A A . 109 LEU HG 1 1 4 9562 1 1 109 LEU N N -12.374 11.717 -2.297 1.00 . A A . 109 LEU N 1 1 4 9563 1 1 109 LEU O O -14.959 12.395 -3.115 1.00 . A A . 109 LEU O 1 1 4 9564 1 1 110 PHE C C -18.098 11.908 -0.592 1.00 . A A . 110 PHE C 1 1 4 9565 1 1 110 PHE CA C -17.078 11.470 -1.626 1.00 . A A . 110 PHE CA 1 1 4 9566 1 1 110 PHE CB C -17.365 10.009 -1.982 1.00 . A A . 110 PHE CB 1 1 4 9567 1 1 110 PHE CD1 C -15.457 9.451 -3.505 1.00 . A A . 110 PHE CD1 1 1 4 9568 1 1 110 PHE CD2 C -17.677 9.302 -4.361 1.00 . A A . 110 PHE CD2 1 1 4 9569 1 1 110 PHE CE1 C -14.957 9.053 -4.728 1.00 . A A . 110 PHE CE1 1 1 4 9570 1 1 110 PHE CE2 C -17.183 8.904 -5.587 1.00 . A A . 110 PHE CE2 1 1 4 9571 1 1 110 PHE CG C -16.821 9.581 -3.309 1.00 . A A . 110 PHE CG 1 1 4 9572 1 1 110 PHE CZ C -15.819 8.780 -5.769 1.00 . A A . 110 PHE CZ 1 1 4 9573 1 1 110 PHE H H -15.482 11.363 -0.232 1.00 . A A . 110 PHE H 1 1 4 9574 1 1 110 PHE HA H -17.189 12.076 -2.510 1.00 . A A . 110 PHE HA 1 1 4 9575 1 1 110 PHE HB2 H -16.937 9.370 -1.223 1.00 . A A . 110 PHE HB2 1 1 4 9576 1 1 110 PHE HB3 H -18.436 9.862 -2.000 1.00 . A A . 110 PHE HB3 1 1 4 9577 1 1 110 PHE HD1 H -14.783 9.664 -2.691 1.00 . A A . 110 PHE HD1 1 1 4 9578 1 1 110 PHE HD2 H -18.744 9.401 -4.217 1.00 . A A . 110 PHE HD2 1 1 4 9579 1 1 110 PHE HE1 H -13.894 8.952 -4.870 1.00 . A A . 110 PHE HE1 1 1 4 9580 1 1 110 PHE HE2 H -17.861 8.692 -6.400 1.00 . A A . 110 PHE HE2 1 1 4 9581 1 1 110 PHE HZ H -15.428 8.470 -6.726 1.00 . A A . 110 PHE HZ 1 1 4 9582 1 1 110 PHE N N -15.713 11.621 -1.148 1.00 . A A . 110 PHE N 1 1 4 9583 1 1 110 PHE O O -17.999 11.568 0.581 1.00 . A A . 110 PHE O 1 1 4 9584 1 1 111 LYS C C -21.408 12.169 -0.383 1.00 . A A . 111 LYS C 1 1 4 9585 1 1 111 LYS CA C -20.191 13.062 -0.172 1.00 . A A . 111 LYS CA 1 1 4 9586 1 1 111 LYS CB C -20.562 14.527 -0.412 1.00 . A A . 111 LYS CB 1 1 4 9587 1 1 111 LYS CD C -21.857 16.529 0.401 1.00 . A A . 111 LYS CD 1 1 4 9588 1 1 111 LYS CE C -21.042 17.271 1.450 1.00 . A A . 111 LYS CE 1 1 4 9589 1 1 111 LYS CG C -21.666 15.025 0.509 1.00 . A A . 111 LYS CG 1 1 4 9590 1 1 111 LYS H H -19.132 12.837 -2.022 1.00 . A A . 111 LYS H 1 1 4 9591 1 1 111 LYS HA H -19.851 12.945 0.847 1.00 . A A . 111 LYS HA 1 1 4 9592 1 1 111 LYS HB2 H -19.686 15.139 -0.255 1.00 . A A . 111 LYS HB2 1 1 4 9593 1 1 111 LYS HB3 H -20.895 14.640 -1.434 1.00 . A A . 111 LYS HB3 1 1 4 9594 1 1 111 LYS HD2 H -21.546 16.854 -0.580 1.00 . A A . 111 LYS HD2 1 1 4 9595 1 1 111 LYS HD3 H -22.904 16.759 0.542 1.00 . A A . 111 LYS HD3 1 1 4 9596 1 1 111 LYS HE2 H -21.632 17.358 2.349 1.00 . A A . 111 LYS HE2 1 1 4 9597 1 1 111 LYS HE3 H -20.149 16.702 1.658 1.00 . A A . 111 LYS HE3 1 1 4 9598 1 1 111 LYS HG2 H -22.591 14.537 0.243 1.00 . A A . 111 LYS HG2 1 1 4 9599 1 1 111 LYS HG3 H -21.409 14.778 1.529 1.00 . A A . 111 LYS HG3 1 1 4 9600 1 1 111 LYS HZ1 H -21.061 19.353 1.622 1.00 . A A . 111 LYS HZ1 1 1 4 9601 1 1 111 LYS HZ2 H -21.002 18.800 0.024 1.00 . A A . 111 LYS HZ2 1 1 4 9602 1 1 111 LYS HZ3 H -19.619 18.730 0.994 1.00 . A A . 111 LYS HZ3 1 1 4 9603 1 1 111 LYS N N -19.108 12.625 -1.056 1.00 . A A . 111 LYS N 1 1 4 9604 1 1 111 LYS NZ N -20.654 18.634 0.990 1.00 . A A . 111 LYS NZ 1 1 4 9605 1 1 111 LYS O O -21.875 12.010 -1.508 1.00 . A A . 111 LYS O 1 1 4 9606 1 1 112 PHE C C -24.370 11.519 0.501 1.00 . A A . 112 PHE C 1 1 4 9607 1 1 112 PHE CA C -23.083 10.712 0.622 1.00 . A A . 112 PHE CA 1 1 4 9608 1 1 112 PHE CB C -23.142 9.805 1.854 1.00 . A A . 112 PHE CB 1 1 4 9609 1 1 112 PHE CD1 C -23.626 7.444 1.153 1.00 . A A . 112 PHE CD1 1 1 4 9610 1 1 112 PHE CD2 C -25.395 8.710 2.123 1.00 . A A . 112 PHE CD2 1 1 4 9611 1 1 112 PHE CE1 C -24.471 6.359 1.017 1.00 . A A . 112 PHE CE1 1 1 4 9612 1 1 112 PHE CE2 C -26.244 7.628 1.990 1.00 . A A . 112 PHE CE2 1 1 4 9613 1 1 112 PHE CG C -24.075 8.631 1.706 1.00 . A A . 112 PHE CG 1 1 4 9614 1 1 112 PHE CZ C -25.781 6.449 1.436 1.00 . A A . 112 PHE CZ 1 1 4 9615 1 1 112 PHE H H -21.517 11.763 1.575 1.00 . A A . 112 PHE H 1 1 4 9616 1 1 112 PHE HA H -22.977 10.098 -0.260 1.00 . A A . 112 PHE HA 1 1 4 9617 1 1 112 PHE HB2 H -22.155 9.417 2.049 1.00 . A A . 112 PHE HB2 1 1 4 9618 1 1 112 PHE HB3 H -23.468 10.386 2.705 1.00 . A A . 112 PHE HB3 1 1 4 9619 1 1 112 PHE HD1 H -22.603 7.372 0.821 1.00 . A A . 112 PHE HD1 1 1 4 9620 1 1 112 PHE HD2 H -25.761 9.628 2.556 1.00 . A A . 112 PHE HD2 1 1 4 9621 1 1 112 PHE HE1 H -24.105 5.439 0.586 1.00 . A A . 112 PHE HE1 1 1 4 9622 1 1 112 PHE HE2 H -27.267 7.706 2.319 1.00 . A A . 112 PHE HE2 1 1 4 9623 1 1 112 PHE HZ H -26.445 5.603 1.329 1.00 . A A . 112 PHE HZ 1 1 4 9624 1 1 112 PHE N N -21.921 11.590 0.701 1.00 . A A . 112 PHE N 1 1 4 9625 1 1 112 PHE O O -24.907 12.001 1.498 1.00 . A A . 112 PHE O 1 1 4 9626 1 1 113 THR C C -27.280 11.476 -1.092 1.00 . A A . 113 THR C 1 1 4 9627 1 1 113 THR CA C -26.082 12.412 -0.973 1.00 . A A . 113 THR CA 1 1 4 9628 1 1 113 THR CB C -25.945 13.256 -2.242 1.00 . A A . 113 THR CB 1 1 4 9629 1 1 113 THR CG2 C -24.612 13.975 -2.352 1.00 . A A . 113 THR CG2 1 1 4 9630 1 1 113 THR H H -24.387 11.252 -1.479 1.00 . A A . 113 THR H 1 1 4 9631 1 1 113 THR HA H -26.238 13.069 -0.130 1.00 . A A . 113 THR HA 1 1 4 9632 1 1 113 THR HB H -26.724 14.007 -2.241 1.00 . A A . 113 THR HB 1 1 4 9633 1 1 113 THR HG1 H -25.257 12.233 -3.778 1.00 . A A . 113 THR HG1 1 1 4 9634 1 1 113 THR HG21 H -24.775 15.041 -2.319 1.00 . A A . 113 THR HG21 1 1 4 9635 1 1 113 THR HG22 H -24.133 13.714 -3.284 1.00 . A A . 113 THR HG22 1 1 4 9636 1 1 113 THR HG23 H -23.976 13.684 -1.528 1.00 . A A . 113 THR HG23 1 1 4 9637 1 1 113 THR N N -24.859 11.662 -0.725 1.00 . A A . 113 THR N 1 1 4 9638 1 1 113 THR O O -28.053 11.556 -2.046 1.00 . A A . 113 THR O 1 1 4 9639 1 1 113 THR OG1 O -26.114 12.453 -3.402 1.00 . A A . 113 THR OG1 1 1 4 9640 1 1 114 GLY C C -28.925 9.204 1.265 1.00 . A A . 114 GLY C 1 1 4 9641 1 1 114 GLY CA C -28.531 9.646 -0.127 1.00 . A A . 114 GLY CA 1 1 4 9642 1 1 114 GLY H H -26.777 10.568 0.619 1.00 . A A . 114 GLY H 1 1 4 9643 1 1 114 GLY HA2 H -29.383 10.110 -0.598 1.00 . A A . 114 GLY HA2 1 1 4 9644 1 1 114 GLY HA3 H -28.245 8.778 -0.700 1.00 . A A . 114 GLY HA3 1 1 4 9645 1 1 114 GLY N N -27.426 10.586 -0.115 1.00 . A A . 114 GLY N 1 1 4 9646 1 1 114 GLY O O -28.814 9.970 2.221 1.00 . A A . 114 GLY O 1 1 4 9647 1 1 115 GLN C C -28.937 6.203 3.033 1.00 . A A . 115 GLN C 1 1 4 9648 1 1 115 GLN CA C -29.788 7.415 2.664 1.00 . A A . 115 GLN CA 1 1 4 9649 1 1 115 GLN CB C -31.269 7.031 2.633 1.00 . A A . 115 GLN CB 1 1 4 9650 1 1 115 GLN CD C -33.564 8.094 2.597 1.00 . A A . 115 GLN CD 1 1 4 9651 1 1 115 GLN CG C -32.161 8.099 2.020 1.00 . A A . 115 GLN CG 1 1 4 9652 1 1 115 GLN H H -29.441 7.404 0.574 1.00 . A A . 115 GLN H 1 1 4 9653 1 1 115 GLN HA H -29.638 8.184 3.407 1.00 . A A . 115 GLN HA 1 1 4 9654 1 1 115 GLN HB2 H -31.381 6.124 2.058 1.00 . A A . 115 GLN HB2 1 1 4 9655 1 1 115 GLN HB3 H -31.603 6.849 3.643 1.00 . A A . 115 GLN HB3 1 1 4 9656 1 1 115 GLN HE21 H -34.302 8.737 0.867 1.00 . A A . 115 GLN HE21 1 1 4 9657 1 1 115 GLN HE22 H -35.457 8.482 2.127 1.00 . A A . 115 GLN HE22 1 1 4 9658 1 1 115 GLN HG2 H -31.720 9.067 2.202 1.00 . A A . 115 GLN HG2 1 1 4 9659 1 1 115 GLN HG3 H -32.226 7.927 0.955 1.00 . A A . 115 GLN HG3 1 1 4 9660 1 1 115 GLN N N -29.380 7.964 1.376 1.00 . A A . 115 GLN N 1 1 4 9661 1 1 115 GLN NE2 N -34.540 8.476 1.782 1.00 . A A . 115 GLN NE2 1 1 4 9662 1 1 115 GLN O O -28.435 5.495 2.163 1.00 . A A . 115 GLN O 1 1 4 9663 1 1 115 GLN OE1 O -33.768 7.749 3.761 1.00 . A A . 115 GLN OE1 1 1 4 9664 1 1 116 ASP C C -28.500 3.533 4.376 1.00 . A A . 116 ASP C 1 1 4 9665 1 1 116 ASP CA C -27.961 4.877 4.838 1.00 . A A . 116 ASP CA 1 1 4 9666 1 1 116 ASP CB C -27.950 4.911 6.360 1.00 . A A . 116 ASP CB 1 1 4 9667 1 1 116 ASP CG C -27.501 6.250 6.907 1.00 . A A . 116 ASP CG 1 1 4 9668 1 1 116 ASP H H -29.183 6.596 4.977 1.00 . A A . 116 ASP H 1 1 4 9669 1 1 116 ASP HA H -26.952 4.998 4.475 1.00 . A A . 116 ASP HA 1 1 4 9670 1 1 116 ASP HB2 H -28.944 4.713 6.722 1.00 . A A . 116 ASP HB2 1 1 4 9671 1 1 116 ASP HB3 H -27.287 4.148 6.722 1.00 . A A . 116 ASP HB3 1 1 4 9672 1 1 116 ASP N N -28.767 5.986 4.332 1.00 . A A . 116 ASP N 1 1 4 9673 1 1 116 ASP O O -27.742 2.598 4.120 1.00 . A A . 116 ASP O 1 1 4 9674 1 1 116 ASP OD1 O -27.010 7.082 6.115 1.00 . A A . 116 ASP OD1 1 1 4 9675 1 1 116 ASP OD2 O -27.640 6.469 8.129 1.00 . A A . 116 ASP OD2 1 1 4 9676 1 1 117 GLN C C -29.976 1.732 2.495 1.00 . A A . 117 GLN C 1 1 4 9677 1 1 117 GLN CA C -30.481 2.222 3.856 1.00 . A A . 117 GLN CA 1 1 4 9678 1 1 117 GLN CB C -31.994 2.442 3.797 1.00 . A A . 117 GLN CB 1 1 4 9679 1 1 117 GLN CD C -33.404 3.290 1.879 1.00 . A A . 117 GLN CD 1 1 4 9680 1 1 117 GLN CG C -32.401 3.645 2.962 1.00 . A A . 117 GLN CG 1 1 4 9681 1 1 117 GLN H H -30.350 4.232 4.510 1.00 . A A . 117 GLN H 1 1 4 9682 1 1 117 GLN HA H -30.271 1.464 4.596 1.00 . A A . 117 GLN HA 1 1 4 9683 1 1 117 GLN HB2 H -32.456 1.562 3.374 1.00 . A A . 117 GLN HB2 1 1 4 9684 1 1 117 GLN HB3 H -32.365 2.586 4.801 1.00 . A A . 117 GLN HB3 1 1 4 9685 1 1 117 GLN HE21 H -32.156 3.935 0.471 1.00 . A A . 117 GLN HE21 1 1 4 9686 1 1 117 GLN HE22 H -33.666 3.317 -0.092 1.00 . A A . 117 GLN HE22 1 1 4 9687 1 1 117 GLN HG2 H -32.845 4.386 3.611 1.00 . A A . 117 GLN HG2 1 1 4 9688 1 1 117 GLN HG3 H -31.520 4.060 2.493 1.00 . A A . 117 GLN HG3 1 1 4 9689 1 1 117 GLN N N -29.813 3.450 4.280 1.00 . A A . 117 GLN N 1 1 4 9690 1 1 117 GLN NE2 N -33.039 3.541 0.627 1.00 . A A . 117 GLN NE2 1 1 4 9691 1 1 117 GLN O O -30.341 0.645 2.053 1.00 . A A . 117 GLN O 1 1 4 9692 1 1 117 GLN OE1 O -34.495 2.795 2.165 1.00 . A A . 117 GLN OE1 1 1 4 9693 1 1 118 GLU C C -27.279 1.371 0.704 1.00 . A A . 118 GLU C 1 1 4 9694 1 1 118 GLU CA C -28.581 2.151 0.543 1.00 . A A . 118 GLU CA 1 1 4 9695 1 1 118 GLU CB C -28.316 3.399 -0.300 1.00 . A A . 118 GLU CB 1 1 4 9696 1 1 118 GLU CD C -28.918 3.556 -2.750 1.00 . A A . 118 GLU CD 1 1 4 9697 1 1 118 GLU CG C -27.902 3.085 -1.728 1.00 . A A . 118 GLU CG 1 1 4 9698 1 1 118 GLU H H -28.867 3.381 2.233 1.00 . A A . 118 GLU H 1 1 4 9699 1 1 118 GLU HA H -29.303 1.530 0.040 1.00 . A A . 118 GLU HA 1 1 4 9700 1 1 118 GLU HB2 H -29.210 4.003 -0.325 1.00 . A A . 118 GLU HB2 1 1 4 9701 1 1 118 GLU HB3 H -27.524 3.968 0.163 1.00 . A A . 118 GLU HB3 1 1 4 9702 1 1 118 GLU HG2 H -26.959 3.573 -1.930 1.00 . A A . 118 GLU HG2 1 1 4 9703 1 1 118 GLU HG3 H -27.781 2.016 -1.827 1.00 . A A . 118 GLU HG3 1 1 4 9704 1 1 118 GLU N N -29.129 2.526 1.839 1.00 . A A . 118 GLU N 1 1 4 9705 1 1 118 GLU O O -26.797 0.748 -0.243 1.00 . A A . 118 GLU O 1 1 4 9706 1 1 118 GLU OE1 O -28.978 4.777 -3.009 1.00 . A A . 118 GLU OE1 1 1 4 9707 1 1 118 GLU OE2 O -29.651 2.704 -3.291 1.00 . A A . 118 GLU OE2 1 1 4 9708 1 1 119 ILE C C -25.677 -0.764 2.421 1.00 . A A . 119 ILE C 1 1 4 9709 1 1 119 ILE CA C -25.462 0.725 2.184 1.00 . A A . 119 ILE CA 1 1 4 9710 1 1 119 ILE CB C -24.741 1.337 3.392 1.00 . A A . 119 ILE CB 1 1 4 9711 1 1 119 ILE CD1 C -23.719 3.521 4.217 1.00 . A A . 119 ILE CD1 1 1 4 9712 1 1 119 ILE CG1 C -24.567 2.841 3.170 1.00 . A A . 119 ILE CG1 1 1 4 9713 1 1 119 ILE CG2 C -23.398 0.651 3.604 1.00 . A A . 119 ILE CG2 1 1 4 9714 1 1 119 ILE H H -27.137 1.936 2.614 1.00 . A A . 119 ILE H 1 1 4 9715 1 1 119 ILE HA H -24.825 0.850 1.325 1.00 . A A . 119 ILE HA 1 1 4 9716 1 1 119 ILE HB H -25.349 1.174 4.268 1.00 . A A . 119 ILE HB 1 1 4 9717 1 1 119 ILE HD11 H -22.916 2.859 4.513 1.00 . A A . 119 ILE HD11 1 1 4 9718 1 1 119 ILE HD12 H -24.336 3.758 5.074 1.00 . A A . 119 ILE HD12 1 1 4 9719 1 1 119 ILE HD13 H -23.305 4.430 3.805 1.00 . A A . 119 ILE HD13 1 1 4 9720 1 1 119 ILE HG12 H -24.101 3.003 2.213 1.00 . A A . 119 ILE HG12 1 1 4 9721 1 1 119 ILE HG13 H -25.537 3.313 3.170 1.00 . A A . 119 ILE HG13 1 1 4 9722 1 1 119 ILE HG21 H -22.689 1.358 4.008 1.00 . A A . 119 ILE HG21 1 1 4 9723 1 1 119 ILE HG22 H -23.033 0.275 2.660 1.00 . A A . 119 ILE HG22 1 1 4 9724 1 1 119 ILE HG23 H -23.520 -0.171 4.295 1.00 . A A . 119 ILE HG23 1 1 4 9725 1 1 119 ILE N N -26.710 1.418 1.904 1.00 . A A . 119 ILE N 1 1 4 9726 1 1 119 ILE O O -26.067 -1.183 3.510 1.00 . A A . 119 ILE O 1 1 4 9727 1 1 120 ASN C C -24.181 -3.675 1.610 1.00 . A A . 120 ASN C 1 1 4 9728 1 1 120 ASN CA C -25.546 -3.003 1.479 1.00 . A A . 120 ASN CA 1 1 4 9729 1 1 120 ASN CB C -26.271 -3.531 0.241 1.00 . A A . 120 ASN CB 1 1 4 9730 1 1 120 ASN CG C -26.881 -4.898 0.468 1.00 . A A . 120 ASN CG 1 1 4 9731 1 1 120 ASN H H -25.082 -1.161 0.558 1.00 . A A . 120 ASN H 1 1 4 9732 1 1 120 ASN HA H -26.134 -3.229 2.355 1.00 . A A . 120 ASN HA 1 1 4 9733 1 1 120 ASN HB2 H -27.062 -2.844 -0.024 1.00 . A A . 120 ASN HB2 1 1 4 9734 1 1 120 ASN HB3 H -25.571 -3.599 -0.578 1.00 . A A . 120 ASN HB3 1 1 4 9735 1 1 120 ASN HD21 H -25.136 -5.768 0.081 1.00 . A A . 120 ASN HD21 1 1 4 9736 1 1 120 ASN HD22 H -26.438 -6.835 0.466 1.00 . A A . 120 ASN HD22 1 1 4 9737 1 1 120 ASN N N -25.403 -1.557 1.395 1.00 . A A . 120 ASN N 1 1 4 9738 1 1 120 ASN ND2 N -26.070 -5.939 0.324 1.00 . A A . 120 ASN ND2 1 1 4 9739 1 1 120 ASN O O -23.483 -3.878 0.616 1.00 . A A . 120 ASN O 1 1 4 9740 1 1 120 ASN OD1 O -28.068 -5.018 0.772 1.00 . A A . 120 ASN OD1 1 1 4 9741 1 1 121 LEU C C -22.522 -6.103 2.526 1.00 . A A . 121 LEU C 1 1 4 9742 1 1 121 LEU CA C -22.521 -4.678 3.079 1.00 . A A . 121 LEU CA 1 1 4 9743 1 1 121 LEU CB C -22.201 -4.708 4.577 1.00 . A A . 121 LEU CB 1 1 4 9744 1 1 121 LEU CD1 C -21.951 -3.538 6.780 1.00 . A A . 121 LEU CD1 1 1 4 9745 1 1 121 LEU CD2 C -21.503 -2.296 4.649 1.00 . A A . 121 LEU CD2 1 1 4 9746 1 1 121 LEU CG C -22.345 -3.375 5.316 1.00 . A A . 121 LEU CG 1 1 4 9747 1 1 121 LEU H H -24.399 -3.841 3.594 1.00 . A A . 121 LEU H 1 1 4 9748 1 1 121 LEU HA H -21.758 -4.109 2.569 1.00 . A A . 121 LEU HA 1 1 4 9749 1 1 121 LEU HB2 H -22.856 -5.427 5.047 1.00 . A A . 121 LEU HB2 1 1 4 9750 1 1 121 LEU HB3 H -21.183 -5.048 4.696 1.00 . A A . 121 LEU HB3 1 1 4 9751 1 1 121 LEU HD11 H -21.100 -2.908 6.998 1.00 . A A . 121 LEU HD11 1 1 4 9752 1 1 121 LEU HD12 H -21.692 -4.569 6.971 1.00 . A A . 121 LEU HD12 1 1 4 9753 1 1 121 LEU HD13 H -22.778 -3.252 7.412 1.00 . A A . 121 LEU HD13 1 1 4 9754 1 1 121 LEU HD21 H -20.492 -2.342 5.026 1.00 . A A . 121 LEU HD21 1 1 4 9755 1 1 121 LEU HD22 H -21.923 -1.320 4.863 1.00 . A A . 121 LEU HD22 1 1 4 9756 1 1 121 LEU HD23 H -21.494 -2.455 3.581 1.00 . A A . 121 LEU HD23 1 1 4 9757 1 1 121 LEU HG H -23.380 -3.061 5.283 1.00 . A A . 121 LEU HG 1 1 4 9758 1 1 121 LEU N N -23.805 -4.023 2.838 1.00 . A A . 121 LEU N 1 1 4 9759 1 1 121 LEU O O -21.478 -6.751 2.459 1.00 . A A . 121 LEU O 1 1 4 9760 1 1 122 LEU C C -23.860 -7.913 0.066 1.00 . A A . 122 LEU C 1 1 4 9761 1 1 122 LEU CA C -23.834 -7.936 1.592 1.00 . A A . 122 LEU CA 1 1 4 9762 1 1 122 LEU CB C -25.105 -8.598 2.129 1.00 . A A . 122 LEU CB 1 1 4 9763 1 1 122 LEU CD1 C -24.223 -10.704 3.170 1.00 . A A . 122 LEU CD1 1 1 4 9764 1 1 122 LEU CD2 C -24.163 -8.562 4.455 1.00 . A A . 122 LEU CD2 1 1 4 9765 1 1 122 LEU CG C -24.932 -9.385 3.432 1.00 . A A . 122 LEU CG 1 1 4 9766 1 1 122 LEU H H -24.498 -6.029 2.212 1.00 . A A . 122 LEU H 1 1 4 9767 1 1 122 LEU HA H -22.978 -8.509 1.915 1.00 . A A . 122 LEU HA 1 1 4 9768 1 1 122 LEU HB2 H -25.842 -7.826 2.296 1.00 . A A . 122 LEU HB2 1 1 4 9769 1 1 122 LEU HB3 H -25.481 -9.273 1.376 1.00 . A A . 122 LEU HB3 1 1 4 9770 1 1 122 LEU HD11 H -24.188 -11.280 4.082 1.00 . A A . 122 LEU HD11 1 1 4 9771 1 1 122 LEU HD12 H -23.218 -10.509 2.829 1.00 . A A . 122 LEU HD12 1 1 4 9772 1 1 122 LEU HD13 H -24.759 -11.257 2.414 1.00 . A A . 122 LEU HD13 1 1 4 9773 1 1 122 LEU HD21 H -23.195 -8.302 4.053 1.00 . A A . 122 LEU HD21 1 1 4 9774 1 1 122 LEU HD22 H -24.035 -9.141 5.358 1.00 . A A . 122 LEU HD22 1 1 4 9775 1 1 122 LEU HD23 H -24.715 -7.660 4.680 1.00 . A A . 122 LEU HD23 1 1 4 9776 1 1 122 LEU HG H -25.907 -9.606 3.842 1.00 . A A . 122 LEU HG 1 1 4 9777 1 1 122 LEU N N -23.699 -6.588 2.134 1.00 . A A . 122 LEU N 1 1 4 9778 1 1 122 LEU O O -23.665 -6.868 -0.553 1.00 . A A . 122 LEU O 1 1 4 9779 1 1 123 GLY C C -23.260 -10.265 -2.523 1.00 . A A . 123 GLY C 1 1 4 9780 1 1 123 GLY CA C -24.153 -9.170 -1.978 1.00 . A A . 123 GLY CA 1 1 4 9781 1 1 123 GLY H H -24.252 -9.874 0.015 1.00 . A A . 123 GLY H 1 1 4 9782 1 1 123 GLY HA2 H -25.163 -9.376 -2.274 1.00 . A A . 123 GLY HA2 1 1 4 9783 1 1 123 GLY HA3 H -23.844 -8.227 -2.401 1.00 . A A . 123 GLY HA3 1 1 4 9784 1 1 123 GLY N N -24.104 -9.075 -0.531 1.00 . A A . 123 GLY N 1 1 4 9785 1 1 123 GLY O O -23.290 -10.571 -3.714 1.00 . A A . 123 GLY O 1 1 4 9786 1 1 124 ASP C C -22.117 -13.281 -1.618 1.00 . A A . 124 ASP C 1 1 4 9787 1 1 124 ASP CA C -21.555 -11.921 -2.021 1.00 . A A . 124 ASP CA 1 1 4 9788 1 1 124 ASP CB C -20.190 -11.708 -1.368 1.00 . A A . 124 ASP CB 1 1 4 9789 1 1 124 ASP CG C -19.328 -10.730 -2.141 1.00 . A A . 124 ASP CG 1 1 4 9790 1 1 124 ASP H H -22.501 -10.554 -0.714 1.00 . A A . 124 ASP H 1 1 4 9791 1 1 124 ASP HA H -21.440 -11.897 -3.093 1.00 . A A . 124 ASP HA 1 1 4 9792 1 1 124 ASP HB2 H -20.333 -11.319 -0.369 1.00 . A A . 124 ASP HB2 1 1 4 9793 1 1 124 ASP HB3 H -19.670 -12.652 -1.312 1.00 . A A . 124 ASP HB3 1 1 4 9794 1 1 124 ASP N N -22.468 -10.851 -1.643 1.00 . A A . 124 ASP N 1 1 4 9795 1 1 124 ASP O O -21.651 -13.900 -0.662 1.00 . A A . 124 ASP O 1 1 4 9796 1 1 124 ASP OD1 O -19.464 -10.671 -3.381 1.00 . A A . 124 ASP OD1 1 1 4 9797 1 1 124 ASP OD2 O -18.517 -10.021 -1.507 1.00 . A A . 124 ASP OD2 1 1 4 9798 1 1 125 GLY C C -22.784 -16.180 -2.268 1.00 . A A . 125 GLY C 1 1 4 9799 1 1 125 GLY CA C -23.736 -15.020 -2.058 1.00 . A A . 125 GLY CA 1 1 4 9800 1 1 125 GLY H H -23.456 -13.199 -3.102 1.00 . A A . 125 GLY H 1 1 4 9801 1 1 125 GLY HA2 H -24.067 -15.019 -1.029 1.00 . A A . 125 GLY HA2 1 1 4 9802 1 1 125 GLY HA3 H -24.595 -15.151 -2.699 1.00 . A A . 125 GLY HA3 1 1 4 9803 1 1 125 GLY N N -23.125 -13.737 -2.353 1.00 . A A . 125 GLY N 1 1 4 9804 1 1 125 GLY O O -21.853 -16.093 -3.068 1.00 . A A . 125 GLY O 1 1 4 9805 1 1 126 SER C C -20.749 -18.186 -1.194 1.00 . A A . 126 SER C 1 1 4 9806 1 1 126 SER CA C -22.178 -18.462 -1.660 1.00 . A A . 126 SER CA 1 1 4 9807 1 1 126 SER CB C -22.166 -18.970 -3.103 1.00 . A A . 126 SER CB 1 1 4 9808 1 1 126 SER H H -23.779 -17.284 -0.929 1.00 . A A . 126 SER H 1 1 4 9809 1 1 126 SER HA H -22.604 -19.225 -1.026 1.00 . A A . 126 SER HA 1 1 4 9810 1 1 126 SER HB2 H -22.465 -18.171 -3.766 1.00 . A A . 126 SER HB2 1 1 4 9811 1 1 126 SER HB3 H -21.168 -19.295 -3.359 1.00 . A A . 126 SER HB3 1 1 4 9812 1 1 126 SER HG H -22.935 -20.685 -2.551 1.00 . A A . 126 SER HG 1 1 4 9813 1 1 126 SER N N -23.019 -17.274 -1.548 1.00 . A A . 126 SER N 1 1 4 9814 1 1 126 SER O O -19.840 -18.970 -1.471 1.00 . A A . 126 SER O 1 1 4 9815 1 1 126 SER OG O -23.058 -20.058 -3.268 1.00 . A A . 126 SER OG 1 1 4 9816 1 1 127 GLU C C -19.325 -15.949 1.329 1.00 . A A . 127 GLU C 1 1 4 9817 1 1 127 GLU CA C -19.228 -16.725 0.012 1.00 . A A . 127 GLU CA 1 1 4 9818 1 1 127 GLU CB C -18.460 -15.921 -1.043 1.00 . A A . 127 GLU CB 1 1 4 9819 1 1 127 GLU CD C -17.097 -16.025 -3.166 1.00 . A A . 127 GLU CD 1 1 4 9820 1 1 127 GLU CG C -17.608 -16.784 -1.957 1.00 . A A . 127 GLU CG 1 1 4 9821 1 1 127 GLU H H -21.309 -16.490 -0.290 1.00 . A A . 127 GLU H 1 1 4 9822 1 1 127 GLU HA H -18.695 -17.645 0.198 1.00 . A A . 127 GLU HA 1 1 4 9823 1 1 127 GLU HB2 H -19.168 -15.378 -1.652 1.00 . A A . 127 GLU HB2 1 1 4 9824 1 1 127 GLU HB3 H -17.813 -15.215 -0.544 1.00 . A A . 127 GLU HB3 1 1 4 9825 1 1 127 GLU HG2 H -16.763 -17.151 -1.398 1.00 . A A . 127 GLU HG2 1 1 4 9826 1 1 127 GLU HG3 H -18.203 -17.619 -2.299 1.00 . A A . 127 GLU HG3 1 1 4 9827 1 1 127 GLU N N -20.551 -17.077 -0.486 1.00 . A A . 127 GLU N 1 1 4 9828 1 1 127 GLU O O -19.460 -16.551 2.396 1.00 . A A . 127 GLU O 1 1 4 9829 1 1 127 GLU OE1 O -17.899 -15.304 -3.796 1.00 . A A . 127 GLU OE1 1 1 4 9830 1 1 127 GLU OE2 O -15.897 -16.152 -3.481 1.00 . A A . 127 GLU OE2 1 1 4 9831 1 1 128 LYS C C -19.298 -12.296 2.078 1.00 . A A . 128 LYS C 1 1 4 9832 1 1 128 LYS CA C -19.373 -13.776 2.445 1.00 . A A . 128 LYS CA 1 1 4 9833 1 1 128 LYS CB C -18.279 -14.120 3.461 1.00 . A A . 128 LYS CB 1 1 4 9834 1 1 128 LYS CD C -15.855 -14.006 4.114 1.00 . A A . 128 LYS CD 1 1 4 9835 1 1 128 LYS CE C -14.780 -12.934 4.192 1.00 . A A . 128 LYS CE 1 1 4 9836 1 1 128 LYS CG C -16.882 -13.690 3.036 1.00 . A A . 128 LYS CG 1 1 4 9837 1 1 128 LYS H H -19.185 -14.187 0.381 1.00 . A A . 128 LYS H 1 1 4 9838 1 1 128 LYS HA H -20.335 -13.963 2.900 1.00 . A A . 128 LYS HA 1 1 4 9839 1 1 128 LYS HB2 H -18.512 -13.632 4.395 1.00 . A A . 128 LYS HB2 1 1 4 9840 1 1 128 LYS HB3 H -18.271 -15.187 3.618 1.00 . A A . 128 LYS HB3 1 1 4 9841 1 1 128 LYS HD2 H -16.358 -14.066 5.069 1.00 . A A . 128 LYS HD2 1 1 4 9842 1 1 128 LYS HD3 H -15.392 -14.955 3.889 1.00 . A A . 128 LYS HD3 1 1 4 9843 1 1 128 LYS HE2 H -14.019 -13.153 3.459 1.00 . A A . 128 LYS HE2 1 1 4 9844 1 1 128 LYS HE3 H -15.227 -11.976 3.970 1.00 . A A . 128 LYS HE3 1 1 4 9845 1 1 128 LYS HG2 H -16.614 -14.214 2.132 1.00 . A A . 128 LYS HG2 1 1 4 9846 1 1 128 LYS HG3 H -16.884 -12.626 2.853 1.00 . A A . 128 LYS HG3 1 1 4 9847 1 1 128 LYS HZ1 H -14.188 -11.900 5.911 1.00 . A A . 128 LYS HZ1 1 1 4 9848 1 1 128 LYS HZ2 H -13.152 -13.167 5.483 1.00 . A A . 128 LYS HZ2 1 1 4 9849 1 1 128 LYS HZ3 H -14.647 -13.503 6.200 1.00 . A A . 128 LYS HZ3 1 1 4 9850 1 1 128 LYS N N -19.273 -14.618 1.255 1.00 . A A . 128 LYS N 1 1 4 9851 1 1 128 LYS NZ N -14.149 -12.872 5.541 1.00 . A A . 128 LYS NZ 1 1 4 9852 1 1 128 LYS O O -18.736 -11.926 1.046 1.00 . A A . 128 LYS O 1 1 4 9853 1 1 129 PRO C C -18.471 -9.383 2.885 1.00 . A A . 129 PRO C 1 1 4 9854 1 1 129 PRO CA C -19.858 -9.991 2.704 1.00 . A A . 129 PRO CA 1 1 4 9855 1 1 129 PRO CB C -20.830 -9.433 3.746 1.00 . A A . 129 PRO CB 1 1 4 9856 1 1 129 PRO CD C -20.536 -11.811 4.176 1.00 . A A . 129 PRO CD 1 1 4 9857 1 1 129 PRO CG C -21.122 -10.533 4.715 1.00 . A A . 129 PRO CG 1 1 4 9858 1 1 129 PRO HA H -20.220 -9.750 1.715 1.00 . A A . 129 PRO HA 1 1 4 9859 1 1 129 PRO HB2 H -20.376 -8.591 4.247 1.00 . A A . 129 PRO HB2 1 1 4 9860 1 1 129 PRO HB3 H -21.730 -9.109 3.247 1.00 . A A . 129 PRO HB3 1 1 4 9861 1 1 129 PRO HD2 H -19.827 -12.226 4.875 1.00 . A A . 129 PRO HD2 1 1 4 9862 1 1 129 PRO HD3 H -21.319 -12.525 3.979 1.00 . A A . 129 PRO HD3 1 1 4 9863 1 1 129 PRO HG2 H -20.679 -10.303 5.669 1.00 . A A . 129 PRO HG2 1 1 4 9864 1 1 129 PRO HG3 H -22.188 -10.636 4.825 1.00 . A A . 129 PRO HG3 1 1 4 9865 1 1 129 PRO N N -19.862 -11.431 2.929 1.00 . A A . 129 PRO N 1 1 4 9866 1 1 129 PRO O O -17.490 -10.096 3.090 1.00 . A A . 129 PRO O 1 1 4 9867 1 1 130 GLU C C -16.989 -6.853 4.406 1.00 . A A . 130 GLU C 1 1 4 9868 1 1 130 GLU CA C -17.136 -7.351 2.976 1.00 . A A . 130 GLU CA 1 1 4 9869 1 1 130 GLU CB C -17.058 -6.170 2.007 1.00 . A A . 130 GLU CB 1 1 4 9870 1 1 130 GLU CD C -15.776 -7.096 0.038 1.00 . A A . 130 GLU CD 1 1 4 9871 1 1 130 GLU CG C -17.107 -6.579 0.545 1.00 . A A . 130 GLU CG 1 1 4 9872 1 1 130 GLU H H -19.220 -7.548 2.652 1.00 . A A . 130 GLU H 1 1 4 9873 1 1 130 GLU HA H -16.335 -8.041 2.758 1.00 . A A . 130 GLU HA 1 1 4 9874 1 1 130 GLU HB2 H -17.890 -5.507 2.201 1.00 . A A . 130 GLU HB2 1 1 4 9875 1 1 130 GLU HB3 H -16.137 -5.638 2.181 1.00 . A A . 130 GLU HB3 1 1 4 9876 1 1 130 GLU HG2 H -17.846 -7.357 0.425 1.00 . A A . 130 GLU HG2 1 1 4 9877 1 1 130 GLU HG3 H -17.392 -5.720 -0.045 1.00 . A A . 130 GLU HG3 1 1 4 9878 1 1 130 GLU N N -18.400 -8.060 2.813 1.00 . A A . 130 GLU N 1 1 4 9879 1 1 130 GLU O O -16.133 -7.322 5.157 1.00 . A A . 130 GLU O 1 1 4 9880 1 1 130 GLU OE1 O -14.883 -6.266 -0.238 1.00 . A A . 130 GLU OE1 1 1 4 9881 1 1 130 GLU OE2 O -15.624 -8.328 -0.082 1.00 . A A . 130 GLU OE2 1 1 4 9882 1 1 131 PHE C C -18.980 -5.928 6.937 1.00 . A A . 131 PHE C 1 1 4 9883 1 1 131 PHE CA C -17.836 -5.351 6.124 1.00 . A A . 131 PHE CA 1 1 4 9884 1 1 131 PHE CB C -17.942 -3.827 6.076 1.00 . A A . 131 PHE CB 1 1 4 9885 1 1 131 PHE CD1 C -15.807 -2.961 5.083 1.00 . A A . 131 PHE CD1 1 1 4 9886 1 1 131 PHE CD2 C -17.789 -2.871 3.762 1.00 . A A . 131 PHE CD2 1 1 4 9887 1 1 131 PHE CE1 C -15.087 -2.392 4.049 1.00 . A A . 131 PHE CE1 1 1 4 9888 1 1 131 PHE CE2 C -17.075 -2.303 2.724 1.00 . A A . 131 PHE CE2 1 1 4 9889 1 1 131 PHE CG C -17.164 -3.206 4.952 1.00 . A A . 131 PHE CG 1 1 4 9890 1 1 131 PHE CZ C -15.723 -2.062 2.868 1.00 . A A . 131 PHE CZ 1 1 4 9891 1 1 131 PHE H H -18.509 -5.589 4.131 1.00 . A A . 131 PHE H 1 1 4 9892 1 1 131 PHE HA H -16.906 -5.623 6.599 1.00 . A A . 131 PHE HA 1 1 4 9893 1 1 131 PHE HB2 H -18.977 -3.552 5.959 1.00 . A A . 131 PHE HB2 1 1 4 9894 1 1 131 PHE HB3 H -17.570 -3.419 7.005 1.00 . A A . 131 PHE HB3 1 1 4 9895 1 1 131 PHE HD1 H -15.310 -3.217 6.008 1.00 . A A . 131 PHE HD1 1 1 4 9896 1 1 131 PHE HD2 H -18.847 -3.057 3.647 1.00 . A A . 131 PHE HD2 1 1 4 9897 1 1 131 PHE HE1 H -14.028 -2.207 4.165 1.00 . A A . 131 PHE HE1 1 1 4 9898 1 1 131 PHE HE2 H -17.573 -2.046 1.801 1.00 . A A . 131 PHE HE2 1 1 4 9899 1 1 131 PHE HZ H -15.162 -1.620 2.058 1.00 . A A . 131 PHE HZ 1 1 4 9900 1 1 131 PHE N N -17.845 -5.911 4.779 1.00 . A A . 131 PHE N 1 1 4 9901 1 1 131 PHE O O -20.067 -6.174 6.413 1.00 . A A . 131 PHE O 1 1 4 9902 1 1 132 GLY C C -20.651 -5.625 9.646 1.00 . A A . 132 GLY C 1 1 4 9903 1 1 132 GLY CA C -19.749 -6.696 9.081 1.00 . A A . 132 GLY CA 1 1 4 9904 1 1 132 GLY H H -17.842 -5.929 8.576 1.00 . A A . 132 GLY H 1 1 4 9905 1 1 132 GLY HA2 H -20.340 -7.399 8.519 1.00 . A A . 132 GLY HA2 1 1 4 9906 1 1 132 GLY HA3 H -19.270 -7.224 9.890 1.00 . A A . 132 GLY HA3 1 1 4 9907 1 1 132 GLY N N -18.728 -6.144 8.217 1.00 . A A . 132 GLY N 1 1 4 9908 1 1 132 GLY O O -21.852 -5.832 9.814 1.00 . A A . 132 GLY O 1 1 4 9909 1 1 133 GLU C C -20.179 -2.026 10.103 1.00 . A A . 133 GLU C 1 1 4 9910 1 1 133 GLU CA C -20.815 -3.349 10.492 1.00 . A A . 133 GLU CA 1 1 4 9911 1 1 133 GLU CB C -20.894 -3.449 12.021 1.00 . A A . 133 GLU CB 1 1 4 9912 1 1 133 GLU CD C -22.454 -3.741 13.991 1.00 . A A . 133 GLU CD 1 1 4 9913 1 1 133 GLU CG C -22.298 -3.239 12.569 1.00 . A A . 133 GLU CG 1 1 4 9914 1 1 133 GLU H H -19.095 -4.380 9.786 1.00 . A A . 133 GLU H 1 1 4 9915 1 1 133 GLU HA H -21.814 -3.384 10.081 1.00 . A A . 133 GLU HA 1 1 4 9916 1 1 133 GLU HB2 H -20.553 -4.425 12.327 1.00 . A A . 133 GLU HB2 1 1 4 9917 1 1 133 GLU HB3 H -20.245 -2.700 12.458 1.00 . A A . 133 GLU HB3 1 1 4 9918 1 1 133 GLU HG2 H -22.523 -2.183 12.549 1.00 . A A . 133 GLU HG2 1 1 4 9919 1 1 133 GLU HG3 H -22.998 -3.766 11.939 1.00 . A A . 133 GLU HG3 1 1 4 9920 1 1 133 GLU N N -20.062 -4.472 9.940 1.00 . A A . 133 GLU N 1 1 4 9921 1 1 133 GLU O O -18.957 -1.893 10.084 1.00 . A A . 133 GLU O 1 1 4 9922 1 1 133 GLU OE1 O -21.984 -4.862 14.281 1.00 . A A . 133 GLU OE1 1 1 4 9923 1 1 133 GLU OE2 O -23.048 -3.014 14.815 1.00 . A A . 133 GLU OE2 1 1 4 9924 1 1 134 TRP C C -21.197 1.362 10.266 1.00 . A A . 134 TRP C 1 1 4 9925 1 1 134 TRP CA C -20.527 0.272 9.437 1.00 . A A . 134 TRP CA 1 1 4 9926 1 1 134 TRP CB C -20.722 0.519 7.943 1.00 . A A . 134 TRP CB 1 1 4 9927 1 1 134 TRP CD1 C -22.974 -0.240 6.967 1.00 . A A . 134 TRP CD1 1 1 4 9928 1 1 134 TRP CD2 C -22.906 1.901 7.607 1.00 . A A . 134 TRP CD2 1 1 4 9929 1 1 134 TRP CE2 C -24.177 1.636 7.073 1.00 . A A . 134 TRP CE2 1 1 4 9930 1 1 134 TRP CE3 C -22.629 3.183 8.082 1.00 . A A . 134 TRP CE3 1 1 4 9931 1 1 134 TRP CG C -22.147 0.696 7.522 1.00 . A A . 134 TRP CG 1 1 4 9932 1 1 134 TRP CH2 C -24.869 3.856 7.474 1.00 . A A . 134 TRP CH2 1 1 4 9933 1 1 134 TRP CZ2 C -25.168 2.609 6.997 1.00 . A A . 134 TRP CZ2 1 1 4 9934 1 1 134 TRP CZ3 C -23.611 4.144 8.014 1.00 . A A . 134 TRP CZ3 1 1 4 9935 1 1 134 TRP H H -21.983 -1.206 9.856 1.00 . A A . 134 TRP H 1 1 4 9936 1 1 134 TRP HA H -19.472 0.287 9.650 1.00 . A A . 134 TRP HA 1 1 4 9937 1 1 134 TRP HB2 H -20.190 1.415 7.667 1.00 . A A . 134 TRP HB2 1 1 4 9938 1 1 134 TRP HB3 H -20.312 -0.312 7.397 1.00 . A A . 134 TRP HB3 1 1 4 9939 1 1 134 TRP HD1 H -22.693 -1.264 6.778 1.00 . A A . 134 TRP HD1 1 1 4 9940 1 1 134 TRP HE1 H -24.965 -0.126 6.274 1.00 . A A . 134 TRP HE1 1 1 4 9941 1 1 134 TRP HE3 H -21.665 3.427 8.500 1.00 . A A . 134 TRP HE3 1 1 4 9942 1 1 134 TRP HH2 H -25.607 4.642 7.438 1.00 . A A . 134 TRP HH2 1 1 4 9943 1 1 134 TRP HZ2 H -26.139 2.402 6.570 1.00 . A A . 134 TRP HZ2 1 1 4 9944 1 1 134 TRP HZ3 H -23.412 5.134 8.384 1.00 . A A . 134 TRP HZ3 1 1 4 9945 1 1 134 TRP N N -21.018 -1.043 9.809 1.00 . A A . 134 TRP N 1 1 4 9946 1 1 134 TRP NE1 N -24.198 0.325 6.685 1.00 . A A . 134 TRP NE1 1 1 4 9947 1 1 134 TRP O O -22.184 1.114 10.957 1.00 . A A . 134 TRP O 1 1 4 9948 1 1 135 SER C C -20.672 5.024 10.411 1.00 . A A . 135 SER C 1 1 4 9949 1 1 135 SER CA C -21.157 3.693 10.969 1.00 . A A . 135 SER CA 1 1 4 9950 1 1 135 SER CB C -20.718 3.593 12.435 1.00 . A A . 135 SER CB 1 1 4 9951 1 1 135 SER H H -19.839 2.688 9.647 1.00 . A A . 135 SER H 1 1 4 9952 1 1 135 SER HA H -22.234 3.662 10.922 1.00 . A A . 135 SER HA 1 1 4 9953 1 1 135 SER HB2 H -21.003 2.637 12.834 1.00 . A A . 135 SER HB2 1 1 4 9954 1 1 135 SER HB3 H -19.645 3.698 12.496 1.00 . A A . 135 SER HB3 1 1 4 9955 1 1 135 SER HG H -22.197 4.333 13.483 1.00 . A A . 135 SER HG 1 1 4 9956 1 1 135 SER N N -20.634 2.564 10.207 1.00 . A A . 135 SER N 1 1 4 9957 1 1 135 SER O O -19.894 5.073 9.459 1.00 . A A . 135 SER O 1 1 4 9958 1 1 135 SER OG O -21.317 4.610 13.219 1.00 . A A . 135 SER OG 1 1 4 9959 1 1 136 TRP C C -19.914 8.080 11.779 1.00 . A A . 136 TRP C 1 1 4 9960 1 1 136 TRP CA C -20.732 7.450 10.662 1.00 . A A . 136 TRP CA 1 1 4 9961 1 1 136 TRP CB C -21.947 8.334 10.367 1.00 . A A . 136 TRP CB 1 1 4 9962 1 1 136 TRP CD1 C -24.133 7.378 9.458 1.00 . A A . 136 TRP CD1 1 1 4 9963 1 1 136 TRP CD2 C -22.550 7.646 7.897 1.00 . A A . 136 TRP CD2 1 1 4 9964 1 1 136 TRP CE2 C -23.702 7.123 7.281 1.00 . A A . 136 TRP CE2 1 1 4 9965 1 1 136 TRP CE3 C -21.424 7.897 7.108 1.00 . A A . 136 TRP CE3 1 1 4 9966 1 1 136 TRP CG C -22.849 7.802 9.292 1.00 . A A . 136 TRP CG 1 1 4 9967 1 1 136 TRP CH2 C -22.640 7.107 5.170 1.00 . A A . 136 TRP CH2 1 1 4 9968 1 1 136 TRP CZ2 C -23.758 6.846 5.916 1.00 . A A . 136 TRP CZ2 1 1 4 9969 1 1 136 TRP CZ3 C -21.483 7.625 5.754 1.00 . A A . 136 TRP CZ3 1 1 4 9970 1 1 136 TRP H H -21.725 5.975 11.812 1.00 . A A . 136 TRP H 1 1 4 9971 1 1 136 TRP HA H -20.118 7.380 9.777 1.00 . A A . 136 TRP HA 1 1 4 9972 1 1 136 TRP HB2 H -22.534 8.434 11.267 1.00 . A A . 136 TRP HB2 1 1 4 9973 1 1 136 TRP HB3 H -21.602 9.316 10.061 1.00 . A A . 136 TRP HB3 1 1 4 9974 1 1 136 TRP HD1 H -24.654 7.372 10.404 1.00 . A A . 136 TRP HD1 1 1 4 9975 1 1 136 TRP HE1 H -25.556 6.623 8.122 1.00 . A A . 136 TRP HE1 1 1 4 9976 1 1 136 TRP HE3 H -20.521 8.306 7.534 1.00 . A A . 136 TRP HE3 1 1 4 9977 1 1 136 TRP HH2 H -22.638 6.915 4.107 1.00 . A A . 136 TRP HH2 1 1 4 9978 1 1 136 TRP HZ2 H -24.646 6.446 5.450 1.00 . A A . 136 TRP HZ2 1 1 4 9979 1 1 136 TRP HZ3 H -20.622 7.818 5.133 1.00 . A A . 136 TRP HZ3 1 1 4 9980 1 1 136 TRP N N -21.125 6.098 11.046 1.00 . A A . 136 TRP N 1 1 4 9981 1 1 136 TRP NE1 N -24.654 6.969 8.258 1.00 . A A . 136 TRP NE1 1 1 4 9982 1 1 136 TRP O O -20.459 8.502 12.800 1.00 . A A . 136 TRP O 1 1 4 9983 1 1 137 VAL C C -16.982 9.911 11.956 1.00 . A A . 137 VAL C 1 1 4 9984 1 1 137 VAL CA C -17.711 8.719 12.562 1.00 . A A . 137 VAL CA 1 1 4 9985 1 1 137 VAL CB C -16.695 7.668 13.056 1.00 . A A . 137 VAL CB 1 1 4 9986 1 1 137 VAL CG1 C -17.422 6.442 13.599 1.00 . A A . 137 VAL CG1 1 1 4 9987 1 1 137 VAL CG2 C -15.738 7.272 11.938 1.00 . A A . 137 VAL CG2 1 1 4 9988 1 1 137 VAL H H -18.240 7.791 10.739 1.00 . A A . 137 VAL H 1 1 4 9989 1 1 137 VAL HA H -18.300 9.052 13.404 1.00 . A A . 137 VAL HA 1 1 4 9990 1 1 137 VAL HB H -16.118 8.102 13.860 1.00 . A A . 137 VAL HB 1 1 4 9991 1 1 137 VAL HG11 H -16.706 5.659 13.802 1.00 . A A . 137 VAL HG11 1 1 4 9992 1 1 137 VAL HG12 H -18.139 6.091 12.869 1.00 . A A . 137 VAL HG12 1 1 4 9993 1 1 137 VAL HG13 H -17.938 6.705 14.510 1.00 . A A . 137 VAL HG13 1 1 4 9994 1 1 137 VAL HG21 H -16.268 7.260 10.997 1.00 . A A . 137 VAL HG21 1 1 4 9995 1 1 137 VAL HG22 H -15.335 6.291 12.137 1.00 . A A . 137 VAL HG22 1 1 4 9996 1 1 137 VAL HG23 H -14.931 7.989 11.888 1.00 . A A . 137 VAL HG23 1 1 4 9997 1 1 137 VAL N N -18.609 8.140 11.578 1.00 . A A . 137 VAL N 1 1 4 9998 1 1 137 VAL O O -17.021 10.104 10.746 1.00 . A A . 137 VAL O 1 1 4 9999 1 1 138 THR C C -14.316 11.357 11.539 1.00 . A A . 138 THR C 1 1 4 10000 1 1 138 THR CA C -15.564 11.844 12.248 1.00 . A A . 138 THR CA 1 1 4 10001 1 1 138 THR CB C -15.187 12.842 13.347 1.00 . A A . 138 THR CB 1 1 4 10002 1 1 138 THR CG2 C -16.334 13.182 14.259 1.00 . A A . 138 THR CG2 1 1 4 10003 1 1 138 THR H H -16.267 10.501 13.735 1.00 . A A . 138 THR H 1 1 4 10004 1 1 138 THR HA H -16.199 12.339 11.527 1.00 . A A . 138 THR HA 1 1 4 10005 1 1 138 THR HB H -14.863 13.760 12.882 1.00 . A A . 138 THR HB 1 1 4 10006 1 1 138 THR HG1 H -13.415 13.006 14.159 1.00 . A A . 138 THR HG1 1 1 4 10007 1 1 138 THR HG21 H -16.029 13.961 14.939 1.00 . A A . 138 THR HG21 1 1 4 10008 1 1 138 THR HG22 H -16.623 12.304 14.816 1.00 . A A . 138 THR HG22 1 1 4 10009 1 1 138 THR HG23 H -17.166 13.527 13.666 1.00 . A A . 138 THR HG23 1 1 4 10010 1 1 138 THR N N -16.299 10.703 12.777 1.00 . A A . 138 THR N 1 1 4 10011 1 1 138 THR O O -13.953 10.185 11.641 1.00 . A A . 138 THR O 1 1 4 10012 1 1 138 THR OG1 O -14.123 12.356 14.142 1.00 . A A . 138 THR OG1 1 1 4 10013 1 1 139 PRO C C -11.349 11.415 11.088 1.00 . A A . 139 PRO C 1 1 4 10014 1 1 139 PRO CA C -12.412 11.883 10.110 1.00 . A A . 139 PRO CA 1 1 4 10015 1 1 139 PRO CB C -11.993 13.168 9.383 1.00 . A A . 139 PRO CB 1 1 4 10016 1 1 139 PRO CD C -13.976 13.664 10.656 1.00 . A A . 139 PRO CD 1 1 4 10017 1 1 139 PRO CG C -13.180 14.079 9.451 1.00 . A A . 139 PRO CG 1 1 4 10018 1 1 139 PRO HA H -12.592 11.101 9.393 1.00 . A A . 139 PRO HA 1 1 4 10019 1 1 139 PRO HB2 H -11.139 13.599 9.870 1.00 . A A . 139 PRO HB2 1 1 4 10020 1 1 139 PRO HB3 H -11.745 12.933 8.360 1.00 . A A . 139 PRO HB3 1 1 4 10021 1 1 139 PRO HD2 H -13.679 14.232 11.527 1.00 . A A . 139 PRO HD2 1 1 4 10022 1 1 139 PRO HD3 H -15.035 13.783 10.476 1.00 . A A . 139 PRO HD3 1 1 4 10023 1 1 139 PRO HG2 H -12.848 15.102 9.558 1.00 . A A . 139 PRO HG2 1 1 4 10024 1 1 139 PRO HG3 H -13.773 13.971 8.556 1.00 . A A . 139 PRO HG3 1 1 4 10025 1 1 139 PRO N N -13.631 12.246 10.817 1.00 . A A . 139 PRO N 1 1 4 10026 1 1 139 PRO O O -10.816 10.316 10.962 1.00 . A A . 139 PRO O 1 1 4 10027 1 1 140 GLU C C -10.578 10.696 13.923 1.00 . A A . 140 GLU C 1 1 4 10028 1 1 140 GLU CA C -10.105 11.902 13.109 1.00 . A A . 140 GLU CA 1 1 4 10029 1 1 140 GLU CB C -9.849 13.102 14.023 1.00 . A A . 140 GLU CB 1 1 4 10030 1 1 140 GLU CD C -8.295 15.048 14.445 1.00 . A A . 140 GLU CD 1 1 4 10031 1 1 140 GLU CG C -8.429 13.629 13.926 1.00 . A A . 140 GLU CG 1 1 4 10032 1 1 140 GLU H H -11.560 13.095 12.136 1.00 . A A . 140 GLU H 1 1 4 10033 1 1 140 GLU HA H -9.183 11.639 12.610 1.00 . A A . 140 GLU HA 1 1 4 10034 1 1 140 GLU HB2 H -10.528 13.898 13.751 1.00 . A A . 140 GLU HB2 1 1 4 10035 1 1 140 GLU HB3 H -10.035 12.813 15.046 1.00 . A A . 140 GLU HB3 1 1 4 10036 1 1 140 GLU HG2 H -7.781 12.989 14.506 1.00 . A A . 140 GLU HG2 1 1 4 10037 1 1 140 GLU HG3 H -8.122 13.609 12.890 1.00 . A A . 140 GLU HG3 1 1 4 10038 1 1 140 GLU N N -11.077 12.245 12.082 1.00 . A A . 140 GLU N 1 1 4 10039 1 1 140 GLU O O -9.768 9.940 14.457 1.00 . A A . 140 GLU O 1 1 4 10040 1 1 140 GLU OE1 O -9.197 15.868 14.172 1.00 . A A . 140 GLU OE1 1 1 4 10041 1 1 140 GLU OE2 O -7.288 15.339 15.124 1.00 . A A . 140 GLU OE2 1 1 4 10042 1 1 141 GLN C C -12.296 8.106 13.988 1.00 . A A . 141 GLN C 1 1 4 10043 1 1 141 GLN CA C -12.484 9.409 14.749 1.00 . A A . 141 GLN CA 1 1 4 10044 1 1 141 GLN CB C -13.972 9.656 15.018 1.00 . A A . 141 GLN CB 1 1 4 10045 1 1 141 GLN CD C -13.299 11.539 16.584 1.00 . A A . 141 GLN CD 1 1 4 10046 1 1 141 GLN CG C -14.248 10.380 16.332 1.00 . A A . 141 GLN CG 1 1 4 10047 1 1 141 GLN H H -12.489 11.154 13.553 1.00 . A A . 141 GLN H 1 1 4 10048 1 1 141 GLN HA H -11.964 9.334 15.693 1.00 . A A . 141 GLN HA 1 1 4 10049 1 1 141 GLN HB2 H -14.377 10.249 14.212 1.00 . A A . 141 GLN HB2 1 1 4 10050 1 1 141 GLN HB3 H -14.485 8.705 15.043 1.00 . A A . 141 GLN HB3 1 1 4 10051 1 1 141 GLN HE21 H -14.837 12.773 16.844 1.00 . A A . 141 GLN HE21 1 1 4 10052 1 1 141 GLN HE22 H -13.269 13.482 17.003 1.00 . A A . 141 GLN HE22 1 1 4 10053 1 1 141 GLN HG2 H -15.257 10.763 16.310 1.00 . A A . 141 GLN HG2 1 1 4 10054 1 1 141 GLN HG3 H -14.152 9.672 17.142 1.00 . A A . 141 GLN HG3 1 1 4 10055 1 1 141 GLN N N -11.898 10.524 14.007 1.00 . A A . 141 GLN N 1 1 4 10056 1 1 141 GLN NE2 N -13.859 12.717 16.835 1.00 . A A . 141 GLN NE2 1 1 4 10057 1 1 141 GLN O O -11.932 7.081 14.567 1.00 . A A . 141 GLN O 1 1 4 10058 1 1 141 GLN OE1 O -12.079 11.379 16.555 1.00 . A A . 141 GLN OE1 1 1 4 10059 1 1 142 LEU C C -10.967 6.460 11.928 1.00 . A A . 142 LEU C 1 1 4 10060 1 1 142 LEU CA C -12.397 6.967 11.844 1.00 . A A . 142 LEU CA 1 1 4 10061 1 1 142 LEU CB C -12.759 7.298 10.391 1.00 . A A . 142 LEU CB 1 1 4 10062 1 1 142 LEU CD1 C -13.632 5.261 9.219 1.00 . A A . 142 LEU CD1 1 1 4 10063 1 1 142 LEU CD2 C -12.086 6.818 8.018 1.00 . A A . 142 LEU CD2 1 1 4 10064 1 1 142 LEU CG C -12.449 6.202 9.364 1.00 . A A . 142 LEU CG 1 1 4 10065 1 1 142 LEU H H -12.840 8.989 12.275 1.00 . A A . 142 LEU H 1 1 4 10066 1 1 142 LEU HA H -13.066 6.204 12.214 1.00 . A A . 142 LEU HA 1 1 4 10067 1 1 142 LEU HB2 H -13.816 7.511 10.347 1.00 . A A . 142 LEU HB2 1 1 4 10068 1 1 142 LEU HB3 H -12.218 8.189 10.104 1.00 . A A . 142 LEU HB3 1 1 4 10069 1 1 142 LEU HD11 H -13.937 4.912 10.193 1.00 . A A . 142 LEU HD11 1 1 4 10070 1 1 142 LEU HD12 H -13.348 4.418 8.608 1.00 . A A . 142 LEU HD12 1 1 4 10071 1 1 142 LEU HD13 H -14.453 5.784 8.750 1.00 . A A . 142 LEU HD13 1 1 4 10072 1 1 142 LEU HD21 H -12.416 7.846 7.991 1.00 . A A . 142 LEU HD21 1 1 4 10073 1 1 142 LEU HD22 H -12.568 6.265 7.226 1.00 . A A . 142 LEU HD22 1 1 4 10074 1 1 142 LEU HD23 H -11.015 6.780 7.882 1.00 . A A . 142 LEU HD23 1 1 4 10075 1 1 142 LEU HG H -11.605 5.622 9.709 1.00 . A A . 142 LEU HG 1 1 4 10076 1 1 142 LEU N N -12.545 8.148 12.682 1.00 . A A . 142 LEU N 1 1 4 10077 1 1 142 LEU O O -10.723 5.255 11.959 1.00 . A A . 142 LEU O 1 1 4 10078 1 1 143 ILE C C -8.341 6.304 13.384 1.00 . A A . 143 ILE C 1 1 4 10079 1 1 143 ILE CA C -8.615 7.029 12.075 1.00 . A A . 143 ILE CA 1 1 4 10080 1 1 143 ILE CB C -7.695 8.260 11.985 1.00 . A A . 143 ILE CB 1 1 4 10081 1 1 143 ILE CD1 C -7.529 8.451 9.453 1.00 . A A . 143 ILE CD1 1 1 4 10082 1 1 143 ILE CG1 C -8.024 9.077 10.734 1.00 . A A . 143 ILE CG1 1 1 4 10083 1 1 143 ILE CG2 C -6.229 7.831 11.994 1.00 . A A . 143 ILE CG2 1 1 4 10084 1 1 143 ILE H H -10.282 8.341 11.958 1.00 . A A . 143 ILE H 1 1 4 10085 1 1 143 ILE HA H -8.386 6.367 11.247 1.00 . A A . 143 ILE HA 1 1 4 10086 1 1 143 ILE HB H -7.866 8.869 12.860 1.00 . A A . 143 ILE HB 1 1 4 10087 1 1 143 ILE HD11 H -8.284 8.547 8.688 1.00 . A A . 143 ILE HD11 1 1 4 10088 1 1 143 ILE HD12 H -7.317 7.405 9.622 1.00 . A A . 143 ILE HD12 1 1 4 10089 1 1 143 ILE HD13 H -6.629 8.953 9.138 1.00 . A A . 143 ILE HD13 1 1 4 10090 1 1 143 ILE HG12 H -9.092 9.183 10.654 1.00 . A A . 143 ILE HG12 1 1 4 10091 1 1 143 ILE HG13 H -7.574 10.055 10.823 1.00 . A A . 143 ILE HG13 1 1 4 10092 1 1 143 ILE HG21 H -5.737 8.246 12.861 1.00 . A A . 143 ILE HG21 1 1 4 10093 1 1 143 ILE HG22 H -5.742 8.188 11.101 1.00 . A A . 143 ILE HG22 1 1 4 10094 1 1 143 ILE HG23 H -6.167 6.753 12.027 1.00 . A A . 143 ILE HG23 1 1 4 10095 1 1 143 ILE N N -10.022 7.392 11.977 1.00 . A A . 143 ILE N 1 1 4 10096 1 1 143 ILE O O -7.540 5.376 13.438 1.00 . A A . 143 ILE O 1 1 4 10097 1 1 144 ASP C C -9.430 4.719 15.747 1.00 . A A . 144 ASP C 1 1 4 10098 1 1 144 ASP CA C -8.836 6.118 15.745 1.00 . A A . 144 ASP CA 1 1 4 10099 1 1 144 ASP CB C -9.497 6.976 16.829 1.00 . A A . 144 ASP CB 1 1 4 10100 1 1 144 ASP CG C -8.565 7.255 17.992 1.00 . A A . 144 ASP CG 1 1 4 10101 1 1 144 ASP H H -9.637 7.482 14.340 1.00 . A A . 144 ASP H 1 1 4 10102 1 1 144 ASP HA H -7.784 6.048 15.942 1.00 . A A . 144 ASP HA 1 1 4 10103 1 1 144 ASP HB2 H -9.799 7.918 16.399 1.00 . A A . 144 ASP HB2 1 1 4 10104 1 1 144 ASP HB3 H -10.370 6.462 17.206 1.00 . A A . 144 ASP HB3 1 1 4 10105 1 1 144 ASP N N -9.009 6.735 14.440 1.00 . A A . 144 ASP N 1 1 4 10106 1 1 144 ASP O O -8.795 3.755 16.176 1.00 . A A . 144 ASP O 1 1 4 10107 1 1 144 ASP OD1 O -8.308 6.326 18.785 1.00 . A A . 144 ASP OD1 1 1 4 10108 1 1 144 ASP OD2 O -8.094 8.406 18.108 1.00 . A A . 144 ASP OD2 1 1 4 10109 1 1 145 LEU C C -10.878 2.441 14.112 1.00 . A A . 145 LEU C 1 1 4 10110 1 1 145 LEU CA C -11.385 3.364 15.220 1.00 . A A . 145 LEU CA 1 1 4 10111 1 1 145 LEU CB C -12.877 3.630 15.028 1.00 . A A . 145 LEU CB 1 1 4 10112 1 1 145 LEU CD1 C -14.152 5.478 16.169 1.00 . A A . 145 LEU CD1 1 1 4 10113 1 1 145 LEU CD2 C -14.760 3.084 16.593 1.00 . A A . 145 LEU CD2 1 1 4 10114 1 1 145 LEU CG C -13.625 4.054 16.297 1.00 . A A . 145 LEU CG 1 1 4 10115 1 1 145 LEU H H -11.103 5.444 14.962 1.00 . A A . 145 LEU H 1 1 4 10116 1 1 145 LEU HA H -11.247 2.869 16.170 1.00 . A A . 145 LEU HA 1 1 4 10117 1 1 145 LEU HB2 H -12.991 4.409 14.285 1.00 . A A . 145 LEU HB2 1 1 4 10118 1 1 145 LEU HB3 H -13.335 2.729 14.650 1.00 . A A . 145 LEU HB3 1 1 4 10119 1 1 145 LEU HD11 H -15.205 5.498 16.406 1.00 . A A . 145 LEU HD11 1 1 4 10120 1 1 145 LEU HD12 H -14.004 5.831 15.158 1.00 . A A . 145 LEU HD12 1 1 4 10121 1 1 145 LEU HD13 H -13.619 6.120 16.854 1.00 . A A . 145 LEU HD13 1 1 4 10122 1 1 145 LEU HD21 H -14.797 2.887 17.654 1.00 . A A . 145 LEU HD21 1 1 4 10123 1 1 145 LEU HD22 H -14.591 2.162 16.061 1.00 . A A . 145 LEU HD22 1 1 4 10124 1 1 145 LEU HD23 H -15.697 3.519 16.274 1.00 . A A . 145 LEU HD23 1 1 4 10125 1 1 145 LEU HG H -12.940 4.030 17.132 1.00 . A A . 145 LEU HG 1 1 4 10126 1 1 145 LEU N N -10.662 4.629 15.275 1.00 . A A . 145 LEU N 1 1 4 10127 1 1 145 LEU O O -11.115 1.234 14.157 1.00 . A A . 145 LEU O 1 1 4 10128 1 1 146 THR C C -8.449 1.380 12.431 1.00 . A A . 146 THR C 1 1 4 10129 1 1 146 THR CA C -9.683 2.175 12.014 1.00 . A A . 146 THR CA 1 1 4 10130 1 1 146 THR CB C -9.380 3.025 10.771 1.00 . A A . 146 THR CB 1 1 4 10131 1 1 146 THR CG2 C -8.185 3.930 10.924 1.00 . A A . 146 THR CG2 1 1 4 10132 1 1 146 THR H H -10.026 3.960 13.118 1.00 . A A . 146 THR H 1 1 4 10133 1 1 146 THR HA H -10.463 1.471 11.768 1.00 . A A . 146 THR HA 1 1 4 10134 1 1 146 THR HB H -10.235 3.643 10.553 1.00 . A A . 146 THR HB 1 1 4 10135 1 1 146 THR HG1 H -9.691 1.422 9.693 1.00 . A A . 146 THR HG1 1 1 4 10136 1 1 146 THR HG21 H -8.180 4.349 11.912 1.00 . A A . 146 THR HG21 1 1 4 10137 1 1 146 THR HG22 H -8.240 4.724 10.194 1.00 . A A . 146 THR HG22 1 1 4 10138 1 1 146 THR HG23 H -7.280 3.362 10.769 1.00 . A A . 146 THR HG23 1 1 4 10139 1 1 146 THR N N -10.191 2.994 13.115 1.00 . A A . 146 THR N 1 1 4 10140 1 1 146 THR O O -7.923 1.558 13.530 1.00 . A A . 146 THR O 1 1 4 10141 1 1 146 THR OG1 O -9.134 2.202 9.646 1.00 . A A . 146 THR OG1 1 1 4 10142 1 1 147 VAL C C -5.534 0.428 11.564 1.00 . A A . 147 VAL C 1 1 4 10143 1 1 147 VAL CA C -6.832 -0.339 11.807 1.00 . A A . 147 VAL CA 1 1 4 10144 1 1 147 VAL CB C -6.836 -1.603 10.921 1.00 . A A . 147 VAL CB 1 1 4 10145 1 1 147 VAL CG1 C -8.053 -2.465 11.219 1.00 . A A . 147 VAL CG1 1 1 4 10146 1 1 147 VAL CG2 C -6.788 -1.230 9.447 1.00 . A A . 147 VAL CG2 1 1 4 10147 1 1 147 VAL H H -8.464 0.401 10.688 1.00 . A A . 147 VAL H 1 1 4 10148 1 1 147 VAL HA H -6.875 -0.650 12.842 1.00 . A A . 147 VAL HA 1 1 4 10149 1 1 147 VAL HB H -5.957 -2.184 11.151 1.00 . A A . 147 VAL HB 1 1 4 10150 1 1 147 VAL HG11 H -8.671 -1.972 11.955 1.00 . A A . 147 VAL HG11 1 1 4 10151 1 1 147 VAL HG12 H -7.732 -3.421 11.600 1.00 . A A . 147 VAL HG12 1 1 4 10152 1 1 147 VAL HG13 H -8.623 -2.611 10.311 1.00 . A A . 147 VAL HG13 1 1 4 10153 1 1 147 VAL HG21 H -6.507 -0.193 9.345 1.00 . A A . 147 VAL HG21 1 1 4 10154 1 1 147 VAL HG22 H -7.761 -1.385 9.004 1.00 . A A . 147 VAL HG22 1 1 4 10155 1 1 147 VAL HG23 H -6.061 -1.851 8.943 1.00 . A A . 147 VAL HG23 1 1 4 10156 1 1 147 VAL N N -7.998 0.498 11.544 1.00 . A A . 147 VAL N 1 1 4 10157 1 1 147 VAL O O -5.468 1.287 10.687 1.00 . A A . 147 VAL O 1 1 4 10158 1 1 148 GLU C C -2.703 0.715 10.773 1.00 . A A . 148 GLU C 1 1 4 10159 1 1 148 GLU CA C -3.202 0.756 12.215 1.00 . A A . 148 GLU CA 1 1 4 10160 1 1 148 GLU CB C -2.184 0.086 13.142 1.00 . A A . 148 GLU CB 1 1 4 10161 1 1 148 GLU CD C -0.721 0.337 15.186 1.00 . A A . 148 GLU CD 1 1 4 10162 1 1 148 GLU CG C -1.924 0.861 14.425 1.00 . A A . 148 GLU CG 1 1 4 10163 1 1 148 GLU H H -4.623 -0.592 13.022 1.00 . A A . 148 GLU H 1 1 4 10164 1 1 148 GLU HA H -3.316 1.788 12.508 1.00 . A A . 148 GLU HA 1 1 4 10165 1 1 148 GLU HB2 H -2.549 -0.894 13.410 1.00 . A A . 148 GLU HB2 1 1 4 10166 1 1 148 GLU HB3 H -1.248 -0.018 12.617 1.00 . A A . 148 GLU HB3 1 1 4 10167 1 1 148 GLU HG2 H -1.752 1.897 14.179 1.00 . A A . 148 GLU HG2 1 1 4 10168 1 1 148 GLU HG3 H -2.795 0.783 15.061 1.00 . A A . 148 GLU HG3 1 1 4 10169 1 1 148 GLU N N -4.504 0.103 12.344 1.00 . A A . 148 GLU N 1 1 4 10170 1 1 148 GLU O O -2.265 1.725 10.230 1.00 . A A . 148 GLU O 1 1 4 10171 1 1 148 GLU OE1 O 0.406 0.443 14.660 1.00 . A A . 148 GLU OE1 1 1 4 10172 1 1 148 GLU OE2 O -0.906 -0.181 16.308 1.00 . A A . 148 GLU OE2 1 1 4 10173 1 1 149 PHE C C -2.964 0.381 7.822 1.00 . A A . 149 PHE C 1 1 4 10174 1 1 149 PHE CA C -2.332 -0.641 8.775 1.00 . A A . 149 PHE CA 1 1 4 10175 1 1 149 PHE CB C -2.649 -2.057 8.281 1.00 . A A . 149 PHE CB 1 1 4 10176 1 1 149 PHE CD1 C -1.385 -3.657 9.745 1.00 . A A . 149 PHE CD1 1 1 4 10177 1 1 149 PHE CD2 C -3.755 -3.543 9.974 1.00 . A A . 149 PHE CD2 1 1 4 10178 1 1 149 PHE CE1 C -1.333 -4.620 10.736 1.00 . A A . 149 PHE CE1 1 1 4 10179 1 1 149 PHE CE2 C -3.710 -4.504 10.964 1.00 . A A . 149 PHE CE2 1 1 4 10180 1 1 149 PHE CG C -2.595 -3.109 9.354 1.00 . A A . 149 PHE CG 1 1 4 10181 1 1 149 PHE CZ C -2.497 -5.044 11.345 1.00 . A A . 149 PHE CZ 1 1 4 10182 1 1 149 PHE H H -3.134 -1.227 10.651 1.00 . A A . 149 PHE H 1 1 4 10183 1 1 149 PHE HA H -1.262 -0.506 8.757 1.00 . A A . 149 PHE HA 1 1 4 10184 1 1 149 PHE HB2 H -3.644 -2.068 7.859 1.00 . A A . 149 PHE HB2 1 1 4 10185 1 1 149 PHE HB3 H -1.939 -2.329 7.514 1.00 . A A . 149 PHE HB3 1 1 4 10186 1 1 149 PHE HD1 H -0.474 -3.326 9.268 1.00 . A A . 149 PHE HD1 1 1 4 10187 1 1 149 PHE HD2 H -4.704 -3.123 9.675 1.00 . A A . 149 PHE HD2 1 1 4 10188 1 1 149 PHE HE1 H -0.383 -5.040 11.031 1.00 . A A . 149 PHE HE1 1 1 4 10189 1 1 149 PHE HE2 H -4.624 -4.832 11.439 1.00 . A A . 149 PHE HE2 1 1 4 10190 1 1 149 PHE HZ H -2.460 -5.796 12.120 1.00 . A A . 149 PHE HZ 1 1 4 10191 1 1 149 PHE N N -2.775 -0.461 10.160 1.00 . A A . 149 PHE N 1 1 4 10192 1 1 149 PHE O O -2.563 0.476 6.663 1.00 . A A . 149 PHE O 1 1 4 10193 1 1 150 LYS C C -4.873 3.436 8.158 1.00 . A A . 150 LYS C 1 1 4 10194 1 1 150 LYS CA C -4.642 2.101 7.445 1.00 . A A . 150 LYS CA 1 1 4 10195 1 1 150 LYS CB C -5.981 1.533 6.988 1.00 . A A . 150 LYS CB 1 1 4 10196 1 1 150 LYS CD C -7.218 -0.449 6.069 1.00 . A A . 150 LYS CD 1 1 4 10197 1 1 150 LYS CE C -7.163 -1.543 5.019 1.00 . A A . 150 LYS CE 1 1 4 10198 1 1 150 LYS CG C -5.860 0.199 6.272 1.00 . A A . 150 LYS CG 1 1 4 10199 1 1 150 LYS H H -4.270 0.999 9.214 1.00 . A A . 150 LYS H 1 1 4 10200 1 1 150 LYS HA H -4.023 2.272 6.579 1.00 . A A . 150 LYS HA 1 1 4 10201 1 1 150 LYS HB2 H -6.609 1.398 7.857 1.00 . A A . 150 LYS HB2 1 1 4 10202 1 1 150 LYS HB3 H -6.450 2.238 6.321 1.00 . A A . 150 LYS HB3 1 1 4 10203 1 1 150 LYS HD2 H -7.544 -0.876 7.005 1.00 . A A . 150 LYS HD2 1 1 4 10204 1 1 150 LYS HD3 H -7.919 0.308 5.753 1.00 . A A . 150 LYS HD3 1 1 4 10205 1 1 150 LYS HE2 H -6.209 -1.495 4.516 1.00 . A A . 150 LYS HE2 1 1 4 10206 1 1 150 LYS HE3 H -7.264 -2.501 5.507 1.00 . A A . 150 LYS HE3 1 1 4 10207 1 1 150 LYS HG2 H -5.403 0.360 5.307 1.00 . A A . 150 LYS HG2 1 1 4 10208 1 1 150 LYS HG3 H -5.239 -0.461 6.860 1.00 . A A . 150 LYS HG3 1 1 4 10209 1 1 150 LYS HZ1 H -9.147 -1.742 4.404 1.00 . A A . 150 LYS HZ1 1 1 4 10210 1 1 150 LYS HZ2 H -8.021 -1.938 3.157 1.00 . A A . 150 LYS HZ2 1 1 4 10211 1 1 150 LYS HZ3 H -8.360 -0.392 3.755 1.00 . A A . 150 LYS HZ3 1 1 4 10212 1 1 150 LYS N N -3.965 1.124 8.293 1.00 . A A . 150 LYS N 1 1 4 10213 1 1 150 LYS NZ N -8.248 -1.393 4.014 1.00 . A A . 150 LYS NZ 1 1 4 10214 1 1 150 LYS O O -5.334 4.399 7.542 1.00 . A A . 150 LYS O 1 1 4 10215 1 1 151 LYS C C -3.934 5.888 9.589 1.00 . A A . 151 LYS C 1 1 4 10216 1 1 151 LYS CA C -4.723 4.733 10.212 1.00 . A A . 151 LYS CA 1 1 4 10217 1 1 151 LYS CB C -4.286 4.524 11.669 1.00 . A A . 151 LYS CB 1 1 4 10218 1 1 151 LYS CD C -5.090 4.038 14.011 1.00 . A A . 151 LYS CD 1 1 4 10219 1 1 151 LYS CE C -4.494 2.816 14.695 1.00 . A A . 151 LYS CE 1 1 4 10220 1 1 151 LYS CG C -5.315 3.799 12.524 1.00 . A A . 151 LYS CG 1 1 4 10221 1 1 151 LYS H H -4.175 2.713 9.886 1.00 . A A . 151 LYS H 1 1 4 10222 1 1 151 LYS HA H -5.778 4.988 10.189 1.00 . A A . 151 LYS HA 1 1 4 10223 1 1 151 LYS HB2 H -3.377 3.943 11.681 1.00 . A A . 151 LYS HB2 1 1 4 10224 1 1 151 LYS HB3 H -4.094 5.487 12.117 1.00 . A A . 151 LYS HB3 1 1 4 10225 1 1 151 LYS HD2 H -4.416 4.871 14.136 1.00 . A A . 151 LYS HD2 1 1 4 10226 1 1 151 LYS HD3 H -6.038 4.268 14.476 1.00 . A A . 151 LYS HD3 1 1 4 10227 1 1 151 LYS HE2 H -4.235 2.091 13.945 1.00 . A A . 151 LYS HE2 1 1 4 10228 1 1 151 LYS HE3 H -3.603 3.116 15.227 1.00 . A A . 151 LYS HE3 1 1 4 10229 1 1 151 LYS HG2 H -6.292 4.155 12.260 1.00 . A A . 151 LYS HG2 1 1 4 10230 1 1 151 LYS HG3 H -5.250 2.742 12.323 1.00 . A A . 151 LYS HG3 1 1 4 10231 1 1 151 LYS HZ1 H -5.225 2.494 16.625 1.00 . A A . 151 LYS HZ1 1 1 4 10232 1 1 151 LYS HZ2 H -5.381 1.156 15.600 1.00 . A A . 151 LYS HZ2 1 1 4 10233 1 1 151 LYS HZ3 H -6.421 2.478 15.428 1.00 . A A . 151 LYS HZ3 1 1 4 10234 1 1 151 LYS N N -4.548 3.500 9.445 1.00 . A A . 151 LYS N 1 1 4 10235 1 1 151 LYS NZ N -5.447 2.193 15.654 1.00 . A A . 151 LYS NZ 1 1 4 10236 1 1 151 LYS O O -4.519 6.885 9.167 1.00 . A A . 151 LYS O 1 1 4 10237 1 1 152 PRO C C -2.013 6.987 7.440 1.00 . A A . 152 PRO C 1 1 4 10238 1 1 152 PRO CA C -1.738 6.803 8.922 1.00 . A A . 152 PRO CA 1 1 4 10239 1 1 152 PRO CB C -0.318 6.277 9.142 1.00 . A A . 152 PRO CB 1 1 4 10240 1 1 152 PRO CD C -1.812 4.607 9.970 1.00 . A A . 152 PRO CD 1 1 4 10241 1 1 152 PRO CG C -0.477 4.805 9.310 1.00 . A A . 152 PRO CG 1 1 4 10242 1 1 152 PRO HA H -1.862 7.751 9.430 1.00 . A A . 152 PRO HA 1 1 4 10243 1 1 152 PRO HB2 H 0.293 6.513 8.282 1.00 . A A . 152 PRO HB2 1 1 4 10244 1 1 152 PRO HB3 H 0.103 6.731 10.027 1.00 . A A . 152 PRO HB3 1 1 4 10245 1 1 152 PRO HD2 H -2.262 3.685 9.641 1.00 . A A . 152 PRO HD2 1 1 4 10246 1 1 152 PRO HD3 H -1.709 4.617 11.044 1.00 . A A . 152 PRO HD3 1 1 4 10247 1 1 152 PRO HG2 H -0.462 4.322 8.344 1.00 . A A . 152 PRO HG2 1 1 4 10248 1 1 152 PRO HG3 H 0.311 4.419 9.937 1.00 . A A . 152 PRO HG3 1 1 4 10249 1 1 152 PRO N N -2.594 5.765 9.509 1.00 . A A . 152 PRO N 1 1 4 10250 1 1 152 PRO O O -1.811 8.070 6.890 1.00 . A A . 152 PRO O 1 1 4 10251 1 1 153 VAL C C -4.030 6.913 5.214 1.00 . A A . 153 VAL C 1 1 4 10252 1 1 153 VAL CA C -2.835 5.997 5.385 1.00 . A A . 153 VAL CA 1 1 4 10253 1 1 153 VAL CB C -3.175 4.608 4.807 1.00 . A A . 153 VAL CB 1 1 4 10254 1 1 153 VAL CG1 C -3.361 4.687 3.301 1.00 . A A . 153 VAL CG1 1 1 4 10255 1 1 153 VAL CG2 C -2.095 3.599 5.164 1.00 . A A . 153 VAL CG2 1 1 4 10256 1 1 153 VAL H H -2.664 5.098 7.292 1.00 . A A . 153 VAL H 1 1 4 10257 1 1 153 VAL HA H -1.988 6.404 4.851 1.00 . A A . 153 VAL HA 1 1 4 10258 1 1 153 VAL HB H -4.105 4.277 5.246 1.00 . A A . 153 VAL HB 1 1 4 10259 1 1 153 VAL HG11 H -2.449 5.041 2.843 1.00 . A A . 153 VAL HG11 1 1 4 10260 1 1 153 VAL HG12 H -4.167 5.369 3.072 1.00 . A A . 153 VAL HG12 1 1 4 10261 1 1 153 VAL HG13 H -3.599 3.706 2.915 1.00 . A A . 153 VAL HG13 1 1 4 10262 1 1 153 VAL HG21 H -1.853 3.683 6.215 1.00 . A A . 153 VAL HG21 1 1 4 10263 1 1 153 VAL HG22 H -1.212 3.794 4.576 1.00 . A A . 153 VAL HG22 1 1 4 10264 1 1 153 VAL HG23 H -2.453 2.601 4.957 1.00 . A A . 153 VAL HG23 1 1 4 10265 1 1 153 VAL N N -2.502 5.929 6.798 1.00 . A A . 153 VAL N 1 1 4 10266 1 1 153 VAL O O -4.011 7.848 4.415 1.00 . A A . 153 VAL O 1 1 4 10267 1 1 154 TYR C C -5.983 8.836 6.503 1.00 . A A . 154 TYR C 1 1 4 10268 1 1 154 TYR CA C -6.278 7.437 5.986 1.00 . A A . 154 TYR CA 1 1 4 10269 1 1 154 TYR CB C -7.325 6.761 6.876 1.00 . A A . 154 TYR CB 1 1 4 10270 1 1 154 TYR CD1 C -7.252 4.838 5.228 1.00 . A A . 154 TYR CD1 1 1 4 10271 1 1 154 TYR CD2 C -8.898 4.795 6.950 1.00 . A A . 154 TYR CD2 1 1 4 10272 1 1 154 TYR CE1 C -7.718 3.632 4.745 1.00 . A A . 154 TYR CE1 1 1 4 10273 1 1 154 TYR CE2 C -9.369 3.588 6.474 1.00 . A A . 154 TYR CE2 1 1 4 10274 1 1 154 TYR CG C -7.835 5.440 6.338 1.00 . A A . 154 TYR CG 1 1 4 10275 1 1 154 TYR CZ C -8.775 3.010 5.370 1.00 . A A . 154 TYR CZ 1 1 4 10276 1 1 154 TYR H H -5.009 5.889 6.626 1.00 . A A . 154 TYR H 1 1 4 10277 1 1 154 TYR HA H -6.645 7.494 4.972 1.00 . A A . 154 TYR HA 1 1 4 10278 1 1 154 TYR HB2 H -6.886 6.568 7.843 1.00 . A A . 154 TYR HB2 1 1 4 10279 1 1 154 TYR HB3 H -8.166 7.417 7.001 1.00 . A A . 154 TYR HB3 1 1 4 10280 1 1 154 TYR HD1 H -6.423 5.326 4.738 1.00 . A A . 154 TYR HD1 1 1 4 10281 1 1 154 TYR HD2 H -9.361 5.249 7.813 1.00 . A A . 154 TYR HD2 1 1 4 10282 1 1 154 TYR HE1 H -7.250 3.180 3.884 1.00 . A A . 154 TYR HE1 1 1 4 10283 1 1 154 TYR HE2 H -10.195 3.103 6.967 1.00 . A A . 154 TYR HE2 1 1 4 10284 1 1 154 TYR HH H -10.031 1.961 4.360 1.00 . A A . 154 TYR HH 1 1 4 10285 1 1 154 TYR N N -5.063 6.643 6.000 1.00 . A A . 154 TYR N 1 1 4 10286 1 1 154 TYR O O -6.516 9.828 6.007 1.00 . A A . 154 TYR O 1 1 4 10287 1 1 154 TYR OH O -9.245 1.808 4.891 1.00 . A A . 154 TYR OH 1 1 4 10288 1 1 155 LYS C C -4.124 11.092 7.102 1.00 . A A . 155 LYS C 1 1 4 10289 1 1 155 LYS CA C -4.735 10.152 8.126 1.00 . A A . 155 LYS CA 1 1 4 10290 1 1 155 LYS CB C -3.751 9.895 9.271 1.00 . A A . 155 LYS CB 1 1 4 10291 1 1 155 LYS CD C -4.692 11.811 10.588 1.00 . A A . 155 LYS CD 1 1 4 10292 1 1 155 LYS CE C -4.367 12.515 11.892 1.00 . A A . 155 LYS CE 1 1 4 10293 1 1 155 LYS CG C -4.267 10.356 10.622 1.00 . A A . 155 LYS CG 1 1 4 10294 1 1 155 LYS H H -4.741 8.059 7.857 1.00 . A A . 155 LYS H 1 1 4 10295 1 1 155 LYS HA H -5.626 10.614 8.522 1.00 . A A . 155 LYS HA 1 1 4 10296 1 1 155 LYS HB2 H -3.553 8.836 9.326 1.00 . A A . 155 LYS HB2 1 1 4 10297 1 1 155 LYS HB3 H -2.826 10.412 9.065 1.00 . A A . 155 LYS HB3 1 1 4 10298 1 1 155 LYS HD2 H -4.176 12.308 9.781 1.00 . A A . 155 LYS HD2 1 1 4 10299 1 1 155 LYS HD3 H -5.759 11.860 10.419 1.00 . A A . 155 LYS HD3 1 1 4 10300 1 1 155 LYS HE2 H -5.250 12.519 12.513 1.00 . A A . 155 LYS HE2 1 1 4 10301 1 1 155 LYS HE3 H -3.579 11.971 12.391 1.00 . A A . 155 LYS HE3 1 1 4 10302 1 1 155 LYS HG2 H -5.118 9.754 10.894 1.00 . A A . 155 LYS HG2 1 1 4 10303 1 1 155 LYS HG3 H -3.485 10.234 11.356 1.00 . A A . 155 LYS HG3 1 1 4 10304 1 1 155 LYS HZ1 H -4.133 14.211 10.693 1.00 . A A . 155 LYS HZ1 1 1 4 10305 1 1 155 LYS HZ2 H -2.898 13.998 11.831 1.00 . A A . 155 LYS HZ2 1 1 4 10306 1 1 155 LYS HZ3 H -4.415 14.557 12.326 1.00 . A A . 155 LYS HZ3 1 1 4 10307 1 1 155 LYS N N -5.124 8.893 7.513 1.00 . A A . 155 LYS N 1 1 4 10308 1 1 155 LYS NZ N -3.922 13.918 11.670 1.00 . A A . 155 LYS NZ 1 1 4 10309 1 1 155 LYS O O -4.421 12.288 7.087 1.00 . A A . 155 LYS O 1 1 4 10310 1 1 156 GLU C C -3.708 11.737 4.186 1.00 . A A . 156 GLU C 1 1 4 10311 1 1 156 GLU CA C -2.658 11.345 5.202 1.00 . A A . 156 GLU CA 1 1 4 10312 1 1 156 GLU CB C -1.522 10.569 4.533 1.00 . A A . 156 GLU CB 1 1 4 10313 1 1 156 GLU CD C 0.614 11.767 3.914 1.00 . A A . 156 GLU CD 1 1 4 10314 1 1 156 GLU CG C -0.782 11.371 3.476 1.00 . A A . 156 GLU CG 1 1 4 10315 1 1 156 GLU H H -3.097 9.590 6.283 1.00 . A A . 156 GLU H 1 1 4 10316 1 1 156 GLU HA H -2.269 12.238 5.661 1.00 . A A . 156 GLU HA 1 1 4 10317 1 1 156 GLU HB2 H -0.813 10.269 5.291 1.00 . A A . 156 GLU HB2 1 1 4 10318 1 1 156 GLU HB3 H -1.931 9.687 4.065 1.00 . A A . 156 GLU HB3 1 1 4 10319 1 1 156 GLU HG2 H -0.706 10.773 2.579 1.00 . A A . 156 GLU HG2 1 1 4 10320 1 1 156 GLU HG3 H -1.345 12.267 3.263 1.00 . A A . 156 GLU HG3 1 1 4 10321 1 1 156 GLU N N -3.283 10.547 6.236 1.00 . A A . 156 GLU N 1 1 4 10322 1 1 156 GLU O O -3.665 12.823 3.608 1.00 . A A . 156 GLU O 1 1 4 10323 1 1 156 GLU OE1 O 1.556 10.982 3.678 1.00 . A A . 156 GLU OE1 1 1 4 10324 1 1 156 GLU OE2 O 0.765 12.863 4.494 1.00 . A A . 156 GLU OE2 1 1 4 10325 1 1 157 VAL C C -6.625 12.235 3.606 1.00 . A A . 157 VAL C 1 1 4 10326 1 1 157 VAL CA C -5.754 11.097 3.077 1.00 . A A . 157 VAL CA 1 1 4 10327 1 1 157 VAL CB C -6.613 9.836 2.853 1.00 . A A . 157 VAL CB 1 1 4 10328 1 1 157 VAL CG1 C -7.787 10.135 1.930 1.00 . A A . 157 VAL CG1 1 1 4 10329 1 1 157 VAL CG2 C -5.760 8.711 2.285 1.00 . A A . 157 VAL CG2 1 1 4 10330 1 1 157 VAL H H -4.649 10.008 4.502 1.00 . A A . 157 VAL H 1 1 4 10331 1 1 157 VAL HA H -5.321 11.392 2.135 1.00 . A A . 157 VAL HA 1 1 4 10332 1 1 157 VAL HB H -7.005 9.515 3.806 1.00 . A A . 157 VAL HB 1 1 4 10333 1 1 157 VAL HG11 H -7.416 10.415 0.955 1.00 . A A . 157 VAL HG11 1 1 4 10334 1 1 157 VAL HG12 H -8.369 10.946 2.340 1.00 . A A . 157 VAL HG12 1 1 4 10335 1 1 157 VAL HG13 H -8.408 9.256 1.840 1.00 . A A . 157 VAL HG13 1 1 4 10336 1 1 157 VAL HG21 H -4.719 8.907 2.495 1.00 . A A . 157 VAL HG21 1 1 4 10337 1 1 157 VAL HG22 H -5.907 8.655 1.216 1.00 . A A . 157 VAL HG22 1 1 4 10338 1 1 157 VAL HG23 H -6.049 7.775 2.738 1.00 . A A . 157 VAL HG23 1 1 4 10339 1 1 157 VAL N N -4.669 10.846 3.996 1.00 . A A . 157 VAL N 1 1 4 10340 1 1 157 VAL O O -7.055 13.103 2.846 1.00 . A A . 157 VAL O 1 1 4 10341 1 1 158 LEU C C -6.995 14.621 5.419 1.00 . A A . 158 LEU C 1 1 4 10342 1 1 158 LEU CA C -7.685 13.273 5.545 1.00 . A A . 158 LEU CA 1 1 4 10343 1 1 158 LEU CB C -7.934 12.957 7.022 1.00 . A A . 158 LEU CB 1 1 4 10344 1 1 158 LEU CD1 C -9.110 11.633 8.792 1.00 . A A . 158 LEU CD1 1 1 4 10345 1 1 158 LEU CD2 C -10.208 12.012 6.575 1.00 . A A . 158 LEU CD2 1 1 4 10346 1 1 158 LEU CG C -8.886 11.793 7.295 1.00 . A A . 158 LEU CG 1 1 4 10347 1 1 158 LEU H H -6.500 11.513 5.484 1.00 . A A . 158 LEU H 1 1 4 10348 1 1 158 LEU HA H -8.637 13.320 5.023 1.00 . A A . 158 LEU HA 1 1 4 10349 1 1 158 LEU HB2 H -6.984 12.732 7.484 1.00 . A A . 158 LEU HB2 1 1 4 10350 1 1 158 LEU HB3 H -8.343 13.839 7.491 1.00 . A A . 158 LEU HB3 1 1 4 10351 1 1 158 LEU HD11 H -10.077 11.186 8.967 1.00 . A A . 158 LEU HD11 1 1 4 10352 1 1 158 LEU HD12 H -9.069 12.601 9.269 1.00 . A A . 158 LEU HD12 1 1 4 10353 1 1 158 LEU HD13 H -8.341 10.998 9.204 1.00 . A A . 158 LEU HD13 1 1 4 10354 1 1 158 LEU HD21 H -10.897 11.224 6.839 1.00 . A A . 158 LEU HD21 1 1 4 10355 1 1 158 LEU HD22 H -10.043 12.005 5.507 1.00 . A A . 158 LEU HD22 1 1 4 10356 1 1 158 LEU HD23 H -10.621 12.965 6.870 1.00 . A A . 158 LEU HD23 1 1 4 10357 1 1 158 LEU HG H -8.447 10.879 6.921 1.00 . A A . 158 LEU HG 1 1 4 10358 1 1 158 LEU N N -6.874 12.230 4.920 1.00 . A A . 158 LEU N 1 1 4 10359 1 1 158 LEU O O -7.637 15.638 5.169 1.00 . A A . 158 LEU O 1 1 4 10360 1 1 159 SER C C -5.165 16.473 4.111 1.00 . A A . 159 SER C 1 1 4 10361 1 1 159 SER CA C -4.896 15.840 5.463 1.00 . A A . 159 SER CA 1 1 4 10362 1 1 159 SER CB C -3.403 15.545 5.629 1.00 . A A . 159 SER CB 1 1 4 10363 1 1 159 SER H H -5.218 13.767 5.760 1.00 . A A . 159 SER H 1 1 4 10364 1 1 159 SER HA H -5.220 16.518 6.238 1.00 . A A . 159 SER HA 1 1 4 10365 1 1 159 SER HB2 H -3.060 14.959 4.789 1.00 . A A . 159 SER HB2 1 1 4 10366 1 1 159 SER HB3 H -2.856 16.475 5.666 1.00 . A A . 159 SER HB3 1 1 4 10367 1 1 159 SER HG H -2.897 15.428 7.518 1.00 . A A . 159 SER HG 1 1 4 10368 1 1 159 SER N N -5.674 14.615 5.579 1.00 . A A . 159 SER N 1 1 4 10369 1 1 159 SER O O -5.342 17.685 3.997 1.00 . A A . 159 SER O 1 1 4 10370 1 1 159 SER OG O -3.157 14.820 6.822 1.00 . A A . 159 SER OG 1 1 4 10371 1 1 160 VAL C C -6.960 16.604 1.702 1.00 . A A . 160 VAL C 1 1 4 10372 1 1 160 VAL CA C -5.531 16.083 1.749 1.00 . A A . 160 VAL CA 1 1 4 10373 1 1 160 VAL CB C -5.382 14.942 0.724 1.00 . A A . 160 VAL CB 1 1 4 10374 1 1 160 VAL CG1 C -5.791 15.405 -0.665 1.00 . A A . 160 VAL CG1 1 1 4 10375 1 1 160 VAL CG2 C -3.959 14.403 0.718 1.00 . A A . 160 VAL CG2 1 1 4 10376 1 1 160 VAL H H -5.115 14.667 3.258 1.00 . A A . 160 VAL H 1 1 4 10377 1 1 160 VAL HA H -4.846 16.879 1.494 1.00 . A A . 160 VAL HA 1 1 4 10378 1 1 160 VAL HB H -6.043 14.139 1.016 1.00 . A A . 160 VAL HB 1 1 4 10379 1 1 160 VAL HG11 H -4.969 15.929 -1.126 1.00 . A A . 160 VAL HG11 1 1 4 10380 1 1 160 VAL HG12 H -6.641 16.065 -0.593 1.00 . A A . 160 VAL HG12 1 1 4 10381 1 1 160 VAL HG13 H -6.053 14.549 -1.262 1.00 . A A . 160 VAL HG13 1 1 4 10382 1 1 160 VAL HG21 H -3.713 14.026 1.701 1.00 . A A . 160 VAL HG21 1 1 4 10383 1 1 160 VAL HG22 H -3.272 15.194 0.455 1.00 . A A . 160 VAL HG22 1 1 4 10384 1 1 160 VAL HG23 H -3.881 13.602 -0.003 1.00 . A A . 160 VAL HG23 1 1 4 10385 1 1 160 VAL N N -5.234 15.627 3.094 1.00 . A A . 160 VAL N 1 1 4 10386 1 1 160 VAL O O -7.242 17.650 1.118 1.00 . A A . 160 VAL O 1 1 4 10387 1 1 161 PHE C C -9.606 17.190 3.433 1.00 . A A . 161 PHE C 1 1 4 10388 1 1 161 PHE CA C -9.273 16.163 2.353 1.00 . A A . 161 PHE CA 1 1 4 10389 1 1 161 PHE CB C -10.073 14.882 2.586 1.00 . A A . 161 PHE CB 1 1 4 10390 1 1 161 PHE CD1 C -9.714 14.347 0.159 1.00 . A A . 161 PHE CD1 1 1 4 10391 1 1 161 PHE CD2 C -10.142 12.555 1.669 1.00 . A A . 161 PHE CD2 1 1 4 10392 1 1 161 PHE CE1 C -9.618 13.450 -0.887 1.00 . A A . 161 PHE CE1 1 1 4 10393 1 1 161 PHE CE2 C -10.046 11.652 0.628 1.00 . A A . 161 PHE CE2 1 1 4 10394 1 1 161 PHE CG C -9.977 13.909 1.448 1.00 . A A . 161 PHE CG 1 1 4 10395 1 1 161 PHE CZ C -9.785 12.101 -0.652 1.00 . A A . 161 PHE CZ 1 1 4 10396 1 1 161 PHE H H -7.557 15.005 2.738 1.00 . A A . 161 PHE H 1 1 4 10397 1 1 161 PHE HA H -9.548 16.572 1.395 1.00 . A A . 161 PHE HA 1 1 4 10398 1 1 161 PHE HB2 H -9.697 14.392 3.472 1.00 . A A . 161 PHE HB2 1 1 4 10399 1 1 161 PHE HB3 H -11.109 15.129 2.733 1.00 . A A . 161 PHE HB3 1 1 4 10400 1 1 161 PHE HD1 H -9.581 15.402 -0.025 1.00 . A A . 161 PHE HD1 1 1 4 10401 1 1 161 PHE HD2 H -10.349 12.204 2.669 1.00 . A A . 161 PHE HD2 1 1 4 10402 1 1 161 PHE HE1 H -9.413 13.804 -1.887 1.00 . A A . 161 PHE HE1 1 1 4 10403 1 1 161 PHE HE2 H -10.176 10.599 0.814 1.00 . A A . 161 PHE HE2 1 1 4 10404 1 1 161 PHE HZ H -9.705 11.397 -1.467 1.00 . A A . 161 PHE HZ 1 1 4 10405 1 1 161 PHE N N -7.856 15.835 2.312 1.00 . A A . 161 PHE N 1 1 4 10406 1 1 161 PHE O O -10.774 17.505 3.647 1.00 . A A . 161 PHE O 1 1 4 10407 1 1 162 ALA C C -9.559 19.927 4.579 1.00 . A A . 162 ALA C 1 1 4 10408 1 1 162 ALA CA C -8.835 18.712 5.148 1.00 . A A . 162 ALA CA 1 1 4 10409 1 1 162 ALA CB C -7.527 19.120 5.801 1.00 . A A . 162 ALA CB 1 1 4 10410 1 1 162 ALA H H -7.674 17.448 3.906 1.00 . A A . 162 ALA H 1 1 4 10411 1 1 162 ALA HA H -9.462 18.254 5.899 1.00 . A A . 162 ALA HA 1 1 4 10412 1 1 162 ALA HB1 H -7.614 19.024 6.872 1.00 . A A . 162 ALA HB1 1 1 4 10413 1 1 162 ALA HB2 H -7.301 20.144 5.545 1.00 . A A . 162 ALA HB2 1 1 4 10414 1 1 162 ALA HB3 H -6.736 18.478 5.446 1.00 . A A . 162 ALA HB3 1 1 4 10415 1 1 162 ALA N N -8.593 17.722 4.108 1.00 . A A . 162 ALA N 1 1 4 10416 1 1 162 ALA O O -10.599 20.334 5.098 1.00 . A A . 162 ALA O 1 1 4 10417 1 1 163 PRO C C -11.095 21.369 2.392 1.00 . A A . 163 PRO C 1 1 4 10418 1 1 163 PRO CA C -9.669 21.676 2.849 1.00 . A A . 163 PRO CA 1 1 4 10419 1 1 163 PRO CB C -8.770 21.964 1.638 1.00 . A A . 163 PRO CB 1 1 4 10420 1 1 163 PRO CD C -7.810 20.105 2.784 1.00 . A A . 163 PRO CD 1 1 4 10421 1 1 163 PRO CG C -7.989 20.712 1.424 1.00 . A A . 163 PRO CG 1 1 4 10422 1 1 163 PRO HA H -9.678 22.533 3.507 1.00 . A A . 163 PRO HA 1 1 4 10423 1 1 163 PRO HB2 H -9.385 22.194 0.780 1.00 . A A . 163 PRO HB2 1 1 4 10424 1 1 163 PRO HB3 H -8.121 22.799 1.858 1.00 . A A . 163 PRO HB3 1 1 4 10425 1 1 163 PRO HD2 H -7.744 19.033 2.711 1.00 . A A . 163 PRO HD2 1 1 4 10426 1 1 163 PRO HD3 H -6.934 20.509 3.268 1.00 . A A . 163 PRO HD3 1 1 4 10427 1 1 163 PRO HG2 H -8.540 20.041 0.783 1.00 . A A . 163 PRO HG2 1 1 4 10428 1 1 163 PRO HG3 H -7.029 20.947 0.990 1.00 . A A . 163 PRO HG3 1 1 4 10429 1 1 163 PRO N N -9.037 20.518 3.489 1.00 . A A . 163 PRO N 1 1 4 10430 1 1 163 PRO O O -11.850 22.274 2.039 1.00 . A A . 163 PRO O 1 1 4 10431 1 1 164 HIS C C -13.609 19.160 3.169 1.00 . A A . 164 HIS C 1 1 4 10432 1 1 164 HIS CA C -12.791 19.661 1.982 1.00 . A A . 164 HIS CA 1 1 4 10433 1 1 164 HIS CB C -12.683 18.561 0.925 1.00 . A A . 164 HIS CB 1 1 4 10434 1 1 164 HIS CD2 C -10.578 18.559 -0.592 1.00 . A A . 164 HIS CD2 1 1 4 10435 1 1 164 HIS CE1 C -11.283 19.963 -2.119 1.00 . A A . 164 HIS CE1 1 1 4 10436 1 1 164 HIS CG C -11.830 18.939 -0.245 1.00 . A A . 164 HIS CG 1 1 4 10437 1 1 164 HIS H H -10.811 19.407 2.688 1.00 . A A . 164 HIS H 1 1 4 10438 1 1 164 HIS HA H -13.291 20.515 1.549 1.00 . A A . 164 HIS HA 1 1 4 10439 1 1 164 HIS HB2 H -12.253 17.680 1.378 1.00 . A A . 164 HIS HB2 1 1 4 10440 1 1 164 HIS HB3 H -13.671 18.325 0.559 1.00 . A A . 164 HIS HB3 1 1 4 10441 1 1 164 HIS HD1 H -13.115 20.267 -1.259 1.00 . A A . 164 HIS HD1 1 1 4 10442 1 1 164 HIS HD2 H -9.945 17.869 -0.052 1.00 . A A . 164 HIS HD2 1 1 4 10443 1 1 164 HIS HE1 H -11.328 20.592 -2.996 1.00 . A A . 164 HIS HE1 1 1 4 10444 1 1 164 HIS HE2 H -9.458 19.055 -2.297 1.00 . A A . 164 HIS HE2 1 1 4 10445 1 1 164 HIS N N -11.456 20.086 2.400 1.00 . A A . 164 HIS N 1 1 4 10446 1 1 164 HIS ND1 N -12.245 19.818 -1.223 1.00 . A A . 164 HIS ND1 1 1 4 10447 1 1 164 HIS NE2 N -10.262 19.210 -1.759 1.00 . A A . 164 HIS NE2 1 1 4 10448 1 1 164 HIS O O -14.839 19.116 3.110 1.00 . A A . 164 HIS O 1 1 4 10449 1 1 165 LEU C C -13.784 19.385 6.461 1.00 . A A . 165 LEU C 1 1 4 10450 1 1 165 LEU CA C -13.595 18.274 5.434 1.00 . A A . 165 LEU CA 1 1 4 10451 1 1 165 LEU CB C -12.793 17.127 6.050 1.00 . A A . 165 LEU CB 1 1 4 10452 1 1 165 LEU CD1 C -11.666 14.908 5.789 1.00 . A A . 165 LEU CD1 1 1 4 10453 1 1 165 LEU CD2 C -13.963 15.253 4.865 1.00 . A A . 165 LEU CD2 1 1 4 10454 1 1 165 LEU CG C -12.619 15.903 5.149 1.00 . A A . 165 LEU CG 1 1 4 10455 1 1 165 LEU H H -11.945 18.831 4.229 1.00 . A A . 165 LEU H 1 1 4 10456 1 1 165 LEU HA H -14.565 17.903 5.138 1.00 . A A . 165 LEU HA 1 1 4 10457 1 1 165 LEU HB2 H -11.813 17.500 6.310 1.00 . A A . 165 LEU HB2 1 1 4 10458 1 1 165 LEU HB3 H -13.290 16.812 6.954 1.00 . A A . 165 LEU HB3 1 1 4 10459 1 1 165 LEU HD11 H -11.497 14.085 5.111 1.00 . A A . 165 LEU HD11 1 1 4 10460 1 1 165 LEU HD12 H -12.097 14.537 6.707 1.00 . A A . 165 LEU HD12 1 1 4 10461 1 1 165 LEU HD13 H -10.725 15.396 6.004 1.00 . A A . 165 LEU HD13 1 1 4 10462 1 1 165 LEU HD21 H -14.469 15.805 4.086 1.00 . A A . 165 LEU HD21 1 1 4 10463 1 1 165 LEU HD22 H -14.564 15.262 5.763 1.00 . A A . 165 LEU HD22 1 1 4 10464 1 1 165 LEU HD23 H -13.807 14.234 4.542 1.00 . A A . 165 LEU HD23 1 1 4 10465 1 1 165 LEU HG H -12.194 16.212 4.209 1.00 . A A . 165 LEU HG 1 1 4 10466 1 1 165 LEU N N -12.925 18.776 4.241 1.00 . A A . 165 LEU N 1 1 4 10467 1 1 165 LEU O O -12.781 19.790 7.085 1.00 . A A . 165 LEU O 1 1 4 10468 1 1 165 LEU OXT O -14.934 19.837 6.633 1.00 . A A . 165 LEU OXT 1 1 5 10469 1 1 1 GLY C C 3.755 0.752 6.924 1.00 . A A . 1 GLY C 1 1 5 10470 1 1 1 GLY CA C 3.474 -0.704 7.256 1.00 . A A . 1 GLY CA 1 1 5 10471 1 1 1 GLY H1 H 2.150 -1.604 5.914 1.00 . A A . 1 GLY H1 1 1 5 10472 1 1 1 GLY H2 H 1.481 -0.308 6.772 1.00 . A A . 1 GLY H2 1 1 5 10473 1 1 1 GLY H3 H 1.717 -1.797 7.538 1.00 . A A . 1 GLY H3 1 1 5 10474 1 1 1 GLY HA2 H 3.573 -0.844 8.322 1.00 . A A . 1 GLY HA2 1 1 5 10475 1 1 1 GLY HA3 H 4.202 -1.326 6.753 1.00 . A A . 1 GLY HA3 1 1 5 10476 1 1 1 GLY N N 2.110 -1.134 6.841 1.00 . A A . 1 GLY N 1 1 5 10477 1 1 1 GLY O O 2.877 1.603 7.075 1.00 . A A . 1 GLY O 1 1 5 10478 1 1 2 PRO C C 4.411 3.092 5.122 1.00 . A A . 2 PRO C 1 1 5 10479 1 1 2 PRO CA C 5.364 2.450 6.123 1.00 . A A . 2 PRO CA 1 1 5 10480 1 1 2 PRO CB C 6.753 2.289 5.501 1.00 . A A . 2 PRO CB 1 1 5 10481 1 1 2 PRO CD C 6.091 0.126 6.266 1.00 . A A . 2 PRO CD 1 1 5 10482 1 1 2 PRO CG C 7.282 1.022 6.076 1.00 . A A . 2 PRO CG 1 1 5 10483 1 1 2 PRO HA H 5.433 3.073 7.002 1.00 . A A . 2 PRO HA 1 1 5 10484 1 1 2 PRO HB2 H 6.663 2.229 4.426 1.00 . A A . 2 PRO HB2 1 1 5 10485 1 1 2 PRO HB3 H 7.370 3.132 5.770 1.00 . A A . 2 PRO HB3 1 1 5 10486 1 1 2 PRO HD2 H 5.926 -0.477 5.385 1.00 . A A . 2 PRO HD2 1 1 5 10487 1 1 2 PRO HD3 H 6.225 -0.503 7.134 1.00 . A A . 2 PRO HD3 1 1 5 10488 1 1 2 PRO HG2 H 7.984 0.572 5.389 1.00 . A A . 2 PRO HG2 1 1 5 10489 1 1 2 PRO HG3 H 7.758 1.219 7.024 1.00 . A A . 2 PRO HG3 1 1 5 10490 1 1 2 PRO N N 4.982 1.074 6.469 1.00 . A A . 2 PRO N 1 1 5 10491 1 1 2 PRO O O 3.568 2.420 4.532 1.00 . A A . 2 PRO O 1 1 5 10492 1 1 3 LEU C C 4.552 5.815 2.931 1.00 . A A . 3 LEU C 1 1 5 10493 1 1 3 LEU CA C 3.702 5.147 4.014 1.00 . A A . 3 LEU CA 1 1 5 10494 1 1 3 LEU CB C 2.896 6.208 4.775 1.00 . A A . 3 LEU CB 1 1 5 10495 1 1 3 LEU CD1 C 0.620 5.297 4.240 1.00 . A A . 3 LEU CD1 1 1 5 10496 1 1 3 LEU CD2 C 1.745 4.616 6.361 1.00 . A A . 3 LEU CD2 1 1 5 10497 1 1 3 LEU CG C 1.553 5.740 5.350 1.00 . A A . 3 LEU CG 1 1 5 10498 1 1 3 LEU H H 5.241 4.881 5.443 1.00 . A A . 3 LEU H 1 1 5 10499 1 1 3 LEU HA H 3.022 4.450 3.548 1.00 . A A . 3 LEU HA 1 1 5 10500 1 1 3 LEU HB2 H 3.503 6.572 5.590 1.00 . A A . 3 LEU HB2 1 1 5 10501 1 1 3 LEU HB3 H 2.702 7.029 4.100 1.00 . A A . 3 LEU HB3 1 1 5 10502 1 1 3 LEU HD11 H 0.920 4.322 3.883 1.00 . A A . 3 LEU HD11 1 1 5 10503 1 1 3 LEU HD12 H 0.661 6.008 3.428 1.00 . A A . 3 LEU HD12 1 1 5 10504 1 1 3 LEU HD13 H -0.389 5.245 4.622 1.00 . A A . 3 LEU HD13 1 1 5 10505 1 1 3 LEU HD21 H 1.631 5.003 7.360 1.00 . A A . 3 LEU HD21 1 1 5 10506 1 1 3 LEU HD22 H 2.729 4.199 6.254 1.00 . A A . 3 LEU HD22 1 1 5 10507 1 1 3 LEU HD23 H 1.006 3.846 6.189 1.00 . A A . 3 LEU HD23 1 1 5 10508 1 1 3 LEU HG H 1.084 6.569 5.861 1.00 . A A . 3 LEU HG 1 1 5 10509 1 1 3 LEU N N 4.551 4.402 4.940 1.00 . A A . 3 LEU N 1 1 5 10510 1 1 3 LEU O O 5.087 6.906 3.137 1.00 . A A . 3 LEU O 1 1 5 10511 1 1 4 GLY C C 4.735 6.716 -0.145 1.00 . A A . 4 GLY C 1 1 5 10512 1 1 4 GLY CA C 5.483 5.693 0.694 1.00 . A A . 4 GLY CA 1 1 5 10513 1 1 4 GLY H H 4.243 4.282 1.680 1.00 . A A . 4 GLY H 1 1 5 10514 1 1 4 GLY HA2 H 6.363 6.162 1.109 1.00 . A A . 4 GLY HA2 1 1 5 10515 1 1 4 GLY HA3 H 5.792 4.880 0.055 1.00 . A A . 4 GLY HA3 1 1 5 10516 1 1 4 GLY N N 4.684 5.151 1.785 1.00 . A A . 4 GLY N 1 1 5 10517 1 1 4 GLY O O 5.282 7.760 -0.499 1.00 . A A . 4 GLY O 1 1 5 10518 1 1 5 SER C C 3.212 7.491 -2.677 1.00 . A A . 5 SER C 1 1 5 10519 1 1 5 SER CA C 2.646 7.289 -1.271 1.00 . A A . 5 SER CA 1 1 5 10520 1 1 5 SER CB C 2.427 8.630 -0.563 1.00 . A A . 5 SER CB 1 1 5 10521 1 1 5 SER H H 3.117 5.560 -0.149 1.00 . A A . 5 SER H 1 1 5 10522 1 1 5 SER HA H 1.697 6.811 -1.377 1.00 . A A . 5 SER HA 1 1 5 10523 1 1 5 SER HB2 H 3.266 9.279 -0.748 1.00 . A A . 5 SER HB2 1 1 5 10524 1 1 5 SER HB3 H 1.526 9.087 -0.947 1.00 . A A . 5 SER HB3 1 1 5 10525 1 1 5 SER HG H 3.144 8.241 1.217 1.00 . A A . 5 SER HG 1 1 5 10526 1 1 5 SER N N 3.486 6.408 -0.465 1.00 . A A . 5 SER N 1 1 5 10527 1 1 5 SER O O 2.974 6.673 -3.566 1.00 . A A . 5 SER O 1 1 5 10528 1 1 5 SER OG O 2.289 8.453 0.836 1.00 . A A . 5 SER OG 1 1 5 10529 1 1 6 MET C C 3.409 9.126 -5.217 1.00 . A A . 6 MET C 1 1 5 10530 1 1 6 MET CA C 4.515 8.884 -4.188 1.00 . A A . 6 MET CA 1 1 5 10531 1 1 6 MET CB C 5.427 7.742 -4.648 1.00 . A A . 6 MET CB 1 1 5 10532 1 1 6 MET CE C 5.582 4.966 -2.897 1.00 . A A . 6 MET CE 1 1 5 10533 1 1 6 MET CG C 6.558 7.441 -3.677 1.00 . A A . 6 MET CG 1 1 5 10534 1 1 6 MET H H 4.085 9.200 -2.145 1.00 . A A . 6 MET H 1 1 5 10535 1 1 6 MET HA H 5.102 9.787 -4.091 1.00 . A A . 6 MET HA 1 1 5 10536 1 1 6 MET HB2 H 4.833 6.846 -4.766 1.00 . A A . 6 MET HB2 1 1 5 10537 1 1 6 MET HB3 H 5.860 8.004 -5.601 1.00 . A A . 6 MET HB3 1 1 5 10538 1 1 6 MET HE1 H 5.897 4.257 -2.147 1.00 . A A . 6 MET HE1 1 1 5 10539 1 1 6 MET HE2 H 4.993 4.460 -3.646 1.00 . A A . 6 MET HE2 1 1 5 10540 1 1 6 MET HE3 H 4.988 5.741 -2.436 1.00 . A A . 6 MET HE3 1 1 5 10541 1 1 6 MET HG2 H 7.421 8.026 -3.957 1.00 . A A . 6 MET HG2 1 1 5 10542 1 1 6 MET HG3 H 6.244 7.720 -2.681 1.00 . A A . 6 MET HG3 1 1 5 10543 1 1 6 MET N N 3.940 8.581 -2.882 1.00 . A A . 6 MET N 1 1 5 10544 1 1 6 MET O O 2.432 8.378 -5.273 1.00 . A A . 6 MET O 1 1 5 10545 1 1 6 MET SD S 7.022 5.699 -3.669 1.00 . A A . 6 MET SD 1 1 5 10546 1 1 7 ASP C C 2.469 9.413 -8.087 1.00 . A A . 7 ASP C 1 1 5 10547 1 1 7 ASP CA C 2.563 10.513 -7.035 1.00 . A A . 7 ASP CA 1 1 5 10548 1 1 7 ASP CB C 2.904 11.845 -7.707 1.00 . A A . 7 ASP CB 1 1 5 10549 1 1 7 ASP CG C 1.722 12.437 -8.452 1.00 . A A . 7 ASP CG 1 1 5 10550 1 1 7 ASP H H 4.356 10.741 -5.927 1.00 . A A . 7 ASP H 1 1 5 10551 1 1 7 ASP HA H 1.608 10.603 -6.541 1.00 . A A . 7 ASP HA 1 1 5 10552 1 1 7 ASP HB2 H 3.219 12.551 -6.953 1.00 . A A . 7 ASP HB2 1 1 5 10553 1 1 7 ASP HB3 H 3.709 11.690 -8.409 1.00 . A A . 7 ASP HB3 1 1 5 10554 1 1 7 ASP N N 3.561 10.176 -6.022 1.00 . A A . 7 ASP N 1 1 5 10555 1 1 7 ASP O O 1.380 9.028 -8.502 1.00 . A A . 7 ASP O 1 1 5 10556 1 1 7 ASP OD1 O 0.806 11.671 -8.819 1.00 . A A . 7 ASP OD1 1 1 5 10557 1 1 7 ASP OD2 O 1.713 13.666 -8.670 1.00 . A A . 7 ASP OD2 1 1 5 10558 1 1 8 SER C C 3.940 6.503 -8.810 1.00 . A A . 8 SER C 1 1 5 10559 1 1 8 SER CA C 3.659 7.838 -9.496 1.00 . A A . 8 SER CA 1 1 5 10560 1 1 8 SER CB C 4.727 8.123 -10.555 1.00 . A A . 8 SER CB 1 1 5 10561 1 1 8 SER H H 4.457 9.247 -8.136 1.00 . A A . 8 SER H 1 1 5 10562 1 1 8 SER HA H 2.690 7.793 -9.971 1.00 . A A . 8 SER HA 1 1 5 10563 1 1 8 SER HB2 H 4.955 7.212 -11.087 1.00 . A A . 8 SER HB2 1 1 5 10564 1 1 8 SER HB3 H 4.353 8.863 -11.248 1.00 . A A . 8 SER HB3 1 1 5 10565 1 1 8 SER HG H 6.138 8.080 -9.196 1.00 . A A . 8 SER HG 1 1 5 10566 1 1 8 SER N N 3.619 8.906 -8.507 1.00 . A A . 8 SER N 1 1 5 10567 1 1 8 SER O O 5.044 6.281 -8.314 1.00 . A A . 8 SER O 1 1 5 10568 1 1 8 SER OG O 5.917 8.615 -9.961 1.00 . A A . 8 SER OG 1 1 5 10569 1 1 9 PRO C C 3.907 3.313 -8.957 1.00 . A A . 9 PRO C 1 1 5 10570 1 1 9 PRO CA C 3.104 4.296 -8.110 1.00 . A A . 9 PRO CA 1 1 5 10571 1 1 9 PRO CB C 1.671 3.812 -7.935 1.00 . A A . 9 PRO CB 1 1 5 10572 1 1 9 PRO CD C 1.591 5.779 -9.310 1.00 . A A . 9 PRO CD 1 1 5 10573 1 1 9 PRO CG C 0.913 4.460 -9.044 1.00 . A A . 9 PRO CG 1 1 5 10574 1 1 9 PRO HA H 3.572 4.392 -7.142 1.00 . A A . 9 PRO HA 1 1 5 10575 1 1 9 PRO HB2 H 1.647 2.737 -8.009 1.00 . A A . 9 PRO HB2 1 1 5 10576 1 1 9 PRO HB3 H 1.299 4.121 -6.970 1.00 . A A . 9 PRO HB3 1 1 5 10577 1 1 9 PRO HD2 H 1.633 5.971 -10.371 1.00 . A A . 9 PRO HD2 1 1 5 10578 1 1 9 PRO HD3 H 1.073 6.578 -8.804 1.00 . A A . 9 PRO HD3 1 1 5 10579 1 1 9 PRO HG2 H 0.950 3.836 -9.924 1.00 . A A . 9 PRO HG2 1 1 5 10580 1 1 9 PRO HG3 H -0.111 4.620 -8.740 1.00 . A A . 9 PRO HG3 1 1 5 10581 1 1 9 PRO N N 2.946 5.600 -8.756 1.00 . A A . 9 PRO N 1 1 5 10582 1 1 9 PRO O O 3.407 2.760 -9.937 1.00 . A A . 9 PRO O 1 1 5 10583 1 1 10 PRO C C 5.509 0.805 -9.536 1.00 . A A . 10 PRO C 1 1 5 10584 1 1 10 PRO CA C 6.088 2.195 -9.291 1.00 . A A . 10 PRO CA 1 1 5 10585 1 1 10 PRO CB C 7.299 2.087 -8.357 1.00 . A A . 10 PRO CB 1 1 5 10586 1 1 10 PRO CD C 5.832 3.735 -7.437 1.00 . A A . 10 PRO CD 1 1 5 10587 1 1 10 PRO CG C 6.898 2.755 -7.082 1.00 . A A . 10 PRO CG 1 1 5 10588 1 1 10 PRO HA H 6.402 2.618 -10.232 1.00 . A A . 10 PRO HA 1 1 5 10589 1 1 10 PRO HB2 H 7.537 1.046 -8.203 1.00 . A A . 10 PRO HB2 1 1 5 10590 1 1 10 PRO HB3 H 8.137 2.583 -8.805 1.00 . A A . 10 PRO HB3 1 1 5 10591 1 1 10 PRO HD2 H 5.141 3.855 -6.615 1.00 . A A . 10 PRO HD2 1 1 5 10592 1 1 10 PRO HD3 H 6.264 4.681 -7.715 1.00 . A A . 10 PRO HD3 1 1 5 10593 1 1 10 PRO HG2 H 6.514 2.030 -6.397 1.00 . A A . 10 PRO HG2 1 1 5 10594 1 1 10 PRO HG3 H 7.745 3.267 -6.653 1.00 . A A . 10 PRO HG3 1 1 5 10595 1 1 10 PRO N N 5.176 3.099 -8.583 1.00 . A A . 10 PRO N 1 1 5 10596 1 1 10 PRO O O 4.559 0.380 -8.878 1.00 . A A . 10 PRO O 1 1 5 10597 1 1 11 GLU C C 5.763 -2.179 -9.631 1.00 . A A . 11 GLU C 1 1 5 10598 1 1 11 GLU CA C 5.713 -1.253 -10.841 1.00 . A A . 11 GLU CA 1 1 5 10599 1 1 11 GLU CB C 6.608 -1.799 -11.956 1.00 . A A . 11 GLU CB 1 1 5 10600 1 1 11 GLU CD C 6.111 -0.916 -14.269 1.00 . A A . 11 GLU CD 1 1 5 10601 1 1 11 GLU CG C 5.875 -2.030 -13.267 1.00 . A A . 11 GLU CG 1 1 5 10602 1 1 11 GLU H H 6.881 0.506 -10.950 1.00 . A A . 11 GLU H 1 1 5 10603 1 1 11 GLU HA H 4.696 -1.208 -11.201 1.00 . A A . 11 GLU HA 1 1 5 10604 1 1 11 GLU HB2 H 7.410 -1.098 -12.135 1.00 . A A . 11 GLU HB2 1 1 5 10605 1 1 11 GLU HB3 H 7.033 -2.741 -11.636 1.00 . A A . 11 GLU HB3 1 1 5 10606 1 1 11 GLU HG2 H 6.219 -2.959 -13.699 1.00 . A A . 11 GLU HG2 1 1 5 10607 1 1 11 GLU HG3 H 4.816 -2.097 -13.067 1.00 . A A . 11 GLU HG3 1 1 5 10608 1 1 11 GLU N N 6.119 0.103 -10.486 1.00 . A A . 11 GLU N 1 1 5 10609 1 1 11 GLU O O 6.425 -1.881 -8.637 1.00 . A A . 11 GLU O 1 1 5 10610 1 1 11 GLU OE1 O 7.275 -0.720 -14.675 1.00 . A A . 11 GLU OE1 1 1 5 10611 1 1 11 GLU OE2 O 5.130 -0.240 -14.647 1.00 . A A . 11 GLU OE2 1 1 5 10612 1 1 12 GLY C C 4.081 -3.917 -7.536 1.00 . A A . 12 GLY C 1 1 5 10613 1 1 12 GLY CA C 5.064 -4.270 -8.637 1.00 . A A . 12 GLY CA 1 1 5 10614 1 1 12 GLY H H 4.571 -3.501 -10.548 1.00 . A A . 12 GLY H 1 1 5 10615 1 1 12 GLY HA2 H 4.808 -5.242 -9.032 1.00 . A A . 12 GLY HA2 1 1 5 10616 1 1 12 GLY HA3 H 6.057 -4.319 -8.213 1.00 . A A . 12 GLY HA3 1 1 5 10617 1 1 12 GLY N N 5.072 -3.311 -9.727 1.00 . A A . 12 GLY N 1 1 5 10618 1 1 12 GLY O O 3.682 -4.778 -6.757 1.00 . A A . 12 GLY O 1 1 5 10619 1 1 13 TYR C C 1.312 -2.424 -6.913 1.00 . A A . 13 TYR C 1 1 5 10620 1 1 13 TYR CA C 2.751 -2.228 -6.439 1.00 . A A . 13 TYR CA 1 1 5 10621 1 1 13 TYR CB C 3.022 -0.771 -6.073 1.00 . A A . 13 TYR CB 1 1 5 10622 1 1 13 TYR CD1 C 4.401 -1.423 -4.055 1.00 . A A . 13 TYR CD1 1 1 5 10623 1 1 13 TYR CD2 C 5.176 0.386 -5.404 1.00 . A A . 13 TYR CD2 1 1 5 10624 1 1 13 TYR CE1 C 5.487 -1.268 -3.217 1.00 . A A . 13 TYR CE1 1 1 5 10625 1 1 13 TYR CE2 C 6.267 0.541 -4.565 1.00 . A A . 13 TYR CE2 1 1 5 10626 1 1 13 TYR CG C 4.224 -0.601 -5.163 1.00 . A A . 13 TYR CG 1 1 5 10627 1 1 13 TYR CZ C 6.415 -0.285 -3.476 1.00 . A A . 13 TYR CZ 1 1 5 10628 1 1 13 TYR H H 4.028 -2.004 -8.103 1.00 . A A . 13 TYR H 1 1 5 10629 1 1 13 TYR HA H 2.913 -2.844 -5.568 1.00 . A A . 13 TYR HA 1 1 5 10630 1 1 13 TYR HB2 H 3.207 -0.207 -6.975 1.00 . A A . 13 TYR HB2 1 1 5 10631 1 1 13 TYR HB3 H 2.160 -0.366 -5.567 1.00 . A A . 13 TYR HB3 1 1 5 10632 1 1 13 TYR HD1 H 3.678 -2.197 -3.853 1.00 . A A . 13 TYR HD1 1 1 5 10633 1 1 13 TYR HD2 H 5.064 1.033 -6.267 1.00 . A A . 13 TYR HD2 1 1 5 10634 1 1 13 TYR HE1 H 5.605 -1.916 -2.363 1.00 . A A . 13 TYR HE1 1 1 5 10635 1 1 13 TYR HE2 H 6.996 1.312 -4.765 1.00 . A A . 13 TYR HE2 1 1 5 10636 1 1 13 TYR HH H 7.927 -0.977 -2.514 1.00 . A A . 13 TYR HH 1 1 5 10637 1 1 13 TYR N N 3.687 -2.658 -7.463 1.00 . A A . 13 TYR N 1 1 5 10638 1 1 13 TYR O O 0.957 -2.037 -8.026 1.00 . A A . 13 TYR O 1 1 5 10639 1 1 13 TYR OH O 7.498 -0.130 -2.642 1.00 . A A . 13 TYR OH 1 1 5 10640 1 1 14 ARG C C -1.726 -2.049 -6.451 1.00 . A A . 14 ARG C 1 1 5 10641 1 1 14 ARG CA C -0.898 -3.321 -6.409 1.00 . A A . 14 ARG CA 1 1 5 10642 1 1 14 ARG CB C -1.514 -4.294 -5.405 1.00 . A A . 14 ARG CB 1 1 5 10643 1 1 14 ARG CD C -2.793 -6.119 -6.594 1.00 . A A . 14 ARG CD 1 1 5 10644 1 1 14 ARG CG C -2.880 -4.812 -5.823 1.00 . A A . 14 ARG CG 1 1 5 10645 1 1 14 ARG CZ C -3.559 -6.999 -8.768 1.00 . A A . 14 ARG CZ 1 1 5 10646 1 1 14 ARG H H 0.838 -3.346 -5.201 1.00 . A A . 14 ARG H 1 1 5 10647 1 1 14 ARG HA H -0.915 -3.775 -7.386 1.00 . A A . 14 ARG HA 1 1 5 10648 1 1 14 ARG HB2 H -0.852 -5.138 -5.277 1.00 . A A . 14 ARG HB2 1 1 5 10649 1 1 14 ARG HB3 H -1.623 -3.787 -4.462 1.00 . A A . 14 ARG HB3 1 1 5 10650 1 1 14 ARG HD2 H -1.766 -6.297 -6.864 1.00 . A A . 14 ARG HD2 1 1 5 10651 1 1 14 ARG HD3 H -3.144 -6.921 -5.961 1.00 . A A . 14 ARG HD3 1 1 5 10652 1 1 14 ARG HE H -4.223 -5.326 -7.910 1.00 . A A . 14 ARG HE 1 1 5 10653 1 1 14 ARG HG2 H -3.480 -4.970 -4.940 1.00 . A A . 14 ARG HG2 1 1 5 10654 1 1 14 ARG HG3 H -3.353 -4.071 -6.450 1.00 . A A . 14 ARG HG3 1 1 5 10655 1 1 14 ARG HH11 H -2.158 -8.137 -7.854 1.00 . A A . 14 ARG HH11 1 1 5 10656 1 1 14 ARG HH12 H -2.710 -8.726 -9.386 1.00 . A A . 14 ARG HH12 1 1 5 10657 1 1 14 ARG HH21 H -4.952 -6.094 -9.918 1.00 . A A . 14 ARG HH21 1 1 5 10658 1 1 14 ARG HH22 H -4.300 -7.564 -10.561 1.00 . A A . 14 ARG HH22 1 1 5 10659 1 1 14 ARG N N 0.495 -3.050 -6.069 1.00 . A A . 14 ARG N 1 1 5 10660 1 1 14 ARG NE N -3.607 -6.081 -7.806 1.00 . A A . 14 ARG NE 1 1 5 10661 1 1 14 ARG NH1 N -2.742 -8.039 -8.660 1.00 . A A . 14 ARG NH1 1 1 5 10662 1 1 14 ARG NH2 N -4.334 -6.875 -9.837 1.00 . A A . 14 ARG NH2 1 1 5 10663 1 1 14 ARG O O -2.230 -1.587 -5.427 1.00 . A A . 14 ARG O 1 1 5 10664 1 1 15 ARG C C -4.042 -0.440 -7.190 1.00 . A A . 15 ARG C 1 1 5 10665 1 1 15 ARG CA C -2.668 -0.286 -7.831 1.00 . A A . 15 ARG CA 1 1 5 10666 1 1 15 ARG CB C -2.819 0.027 -9.320 1.00 . A A . 15 ARG CB 1 1 5 10667 1 1 15 ARG CD C -1.686 2.226 -9.797 1.00 . A A . 15 ARG CD 1 1 5 10668 1 1 15 ARG CG C -3.014 1.505 -9.608 1.00 . A A . 15 ARG CG 1 1 5 10669 1 1 15 ARG CZ C 0.253 0.845 -9.146 1.00 . A A . 15 ARG CZ 1 1 5 10670 1 1 15 ARG H H -1.465 -1.921 -8.426 1.00 . A A . 15 ARG H 1 1 5 10671 1 1 15 ARG HA H -2.148 0.530 -7.347 1.00 . A A . 15 ARG HA 1 1 5 10672 1 1 15 ARG HB2 H -1.935 -0.307 -9.840 1.00 . A A . 15 ARG HB2 1 1 5 10673 1 1 15 ARG HB3 H -3.677 -0.508 -9.701 1.00 . A A . 15 ARG HB3 1 1 5 10674 1 1 15 ARG HD2 H -1.338 2.055 -10.804 1.00 . A A . 15 ARG HD2 1 1 5 10675 1 1 15 ARG HD3 H -1.841 3.283 -9.652 1.00 . A A . 15 ARG HD3 1 1 5 10676 1 1 15 ARG HE H -0.662 2.166 -7.963 1.00 . A A . 15 ARG HE 1 1 5 10677 1 1 15 ARG HG2 H -3.603 1.614 -10.506 1.00 . A A . 15 ARG HG2 1 1 5 10678 1 1 15 ARG HG3 H -3.540 1.950 -8.779 1.00 . A A . 15 ARG HG3 1 1 5 10679 1 1 15 ARG HH11 H -0.398 0.512 -11.031 1.00 . A A . 15 ARG HH11 1 1 5 10680 1 1 15 ARG HH12 H 0.971 -0.425 -10.545 1.00 . A A . 15 ARG HH12 1 1 5 10681 1 1 15 ARG HH21 H 1.138 0.930 -7.331 1.00 . A A . 15 ARG HH21 1 1 5 10682 1 1 15 ARG HH22 H 1.844 -0.187 -8.448 1.00 . A A . 15 ARG HH22 1 1 5 10683 1 1 15 ARG N N -1.879 -1.496 -7.646 1.00 . A A . 15 ARG N 1 1 5 10684 1 1 15 ARG NE N -0.666 1.764 -8.856 1.00 . A A . 15 ARG NE 1 1 5 10685 1 1 15 ARG NH1 N 0.277 0.263 -10.340 1.00 . A A . 15 ARG NH1 1 1 5 10686 1 1 15 ARG NH2 N 1.152 0.500 -8.234 1.00 . A A . 15 ARG NH2 1 1 5 10687 1 1 15 ARG O O -4.866 -1.234 -7.647 1.00 . A A . 15 ARG O 1 1 5 10688 1 1 16 ASN C C -6.097 1.705 -5.256 1.00 . A A . 16 ASN C 1 1 5 10689 1 1 16 ASN CA C -5.566 0.296 -5.448 1.00 . A A . 16 ASN CA 1 1 5 10690 1 1 16 ASN CB C -5.433 -0.372 -4.077 1.00 . A A . 16 ASN CB 1 1 5 10691 1 1 16 ASN CG C -4.762 -1.729 -4.126 1.00 . A A . 16 ASN CG 1 1 5 10692 1 1 16 ASN H H -3.599 0.959 -5.836 1.00 . A A . 16 ASN H 1 1 5 10693 1 1 16 ASN HA H -6.261 -0.266 -6.053 1.00 . A A . 16 ASN HA 1 1 5 10694 1 1 16 ASN HB2 H -4.851 0.267 -3.434 1.00 . A A . 16 ASN HB2 1 1 5 10695 1 1 16 ASN HB3 H -6.418 -0.495 -3.651 1.00 . A A . 16 ASN HB3 1 1 5 10696 1 1 16 ASN HD21 H -5.488 -2.069 -5.942 1.00 . A A . 16 ASN HD21 1 1 5 10697 1 1 16 ASN HD22 H -4.547 -3.335 -5.262 1.00 . A A . 16 ASN HD22 1 1 5 10698 1 1 16 ASN N N -4.288 0.332 -6.141 1.00 . A A . 16 ASN N 1 1 5 10699 1 1 16 ASN ND2 N -4.945 -2.447 -5.224 1.00 . A A . 16 ASN ND2 1 1 5 10700 1 1 16 ASN O O -5.389 2.685 -5.484 1.00 . A A . 16 ASN O 1 1 5 10701 1 1 16 ASN OD1 O -4.080 -2.128 -3.182 1.00 . A A . 16 ASN OD1 1 1 5 10702 1 1 17 VAL C C -8.794 3.045 -3.307 1.00 . A A . 17 VAL C 1 1 5 10703 1 1 17 VAL CA C -7.938 3.098 -4.557 1.00 . A A . 17 VAL CA 1 1 5 10704 1 1 17 VAL CB C -8.793 3.601 -5.738 1.00 . A A . 17 VAL CB 1 1 5 10705 1 1 17 VAL CG1 C -8.005 3.588 -7.027 1.00 . A A . 17 VAL CG1 1 1 5 10706 1 1 17 VAL CG2 C -10.059 2.787 -5.896 1.00 . A A . 17 VAL CG2 1 1 5 10707 1 1 17 VAL H H -7.850 0.992 -4.631 1.00 . A A . 17 VAL H 1 1 5 10708 1 1 17 VAL HA H -7.136 3.805 -4.397 1.00 . A A . 17 VAL HA 1 1 5 10709 1 1 17 VAL HB H -9.077 4.623 -5.534 1.00 . A A . 17 VAL HB 1 1 5 10710 1 1 17 VAL HG11 H -7.361 2.724 -7.048 1.00 . A A . 17 VAL HG11 1 1 5 10711 1 1 17 VAL HG12 H -7.412 4.487 -7.093 1.00 . A A . 17 VAL HG12 1 1 5 10712 1 1 17 VAL HG13 H -8.693 3.545 -7.858 1.00 . A A . 17 VAL HG13 1 1 5 10713 1 1 17 VAL HG21 H -9.965 2.132 -6.749 1.00 . A A . 17 VAL HG21 1 1 5 10714 1 1 17 VAL HG22 H -10.882 3.459 -6.051 1.00 . A A . 17 VAL HG22 1 1 5 10715 1 1 17 VAL HG23 H -10.233 2.200 -5.007 1.00 . A A . 17 VAL HG23 1 1 5 10716 1 1 17 VAL N N -7.335 1.806 -4.813 1.00 . A A . 17 VAL N 1 1 5 10717 1 1 17 VAL O O -9.176 1.968 -2.852 1.00 . A A . 17 VAL O 1 1 5 10718 1 1 18 GLY C C -11.009 5.312 -1.711 1.00 . A A . 18 GLY C 1 1 5 10719 1 1 18 GLY CA C -9.931 4.265 -1.585 1.00 . A A . 18 GLY CA 1 1 5 10720 1 1 18 GLY H H -8.780 5.034 -3.182 1.00 . A A . 18 GLY H 1 1 5 10721 1 1 18 GLY HA2 H -10.395 3.301 -1.434 1.00 . A A . 18 GLY HA2 1 1 5 10722 1 1 18 GLY HA3 H -9.317 4.491 -0.738 1.00 . A A . 18 GLY HA3 1 1 5 10723 1 1 18 GLY N N -9.105 4.207 -2.768 1.00 . A A . 18 GLY N 1 1 5 10724 1 1 18 GLY O O -10.902 6.224 -2.531 1.00 . A A . 18 GLY O 1 1 5 10725 1 1 19 ILE C C -13.502 6.678 0.401 1.00 . A A . 19 ILE C 1 1 5 10726 1 1 19 ILE CA C -13.155 6.124 -0.972 1.00 . A A . 19 ILE CA 1 1 5 10727 1 1 19 ILE CB C -14.413 5.474 -1.580 1.00 . A A . 19 ILE CB 1 1 5 10728 1 1 19 ILE CD1 C -13.810 3.284 -2.735 1.00 . A A . 19 ILE CD1 1 1 5 10729 1 1 19 ILE CG1 C -14.062 4.771 -2.892 1.00 . A A . 19 ILE CG1 1 1 5 10730 1 1 19 ILE CG2 C -15.499 6.519 -1.800 1.00 . A A . 19 ILE CG2 1 1 5 10731 1 1 19 ILE H H -12.095 4.428 -0.289 1.00 . A A . 19 ILE H 1 1 5 10732 1 1 19 ILE HA H -12.860 6.941 -1.613 1.00 . A A . 19 ILE HA 1 1 5 10733 1 1 19 ILE HB H -14.789 4.744 -0.877 1.00 . A A . 19 ILE HB 1 1 5 10734 1 1 19 ILE HD11 H -12.831 3.044 -3.119 1.00 . A A . 19 ILE HD11 1 1 5 10735 1 1 19 ILE HD12 H -14.558 2.729 -3.286 1.00 . A A . 19 ILE HD12 1 1 5 10736 1 1 19 ILE HD13 H -13.864 3.019 -1.691 1.00 . A A . 19 ILE HD13 1 1 5 10737 1 1 19 ILE HG12 H -14.874 4.897 -3.591 1.00 . A A . 19 ILE HG12 1 1 5 10738 1 1 19 ILE HG13 H -13.168 5.216 -3.304 1.00 . A A . 19 ILE HG13 1 1 5 10739 1 1 19 ILE HG21 H -15.961 6.363 -2.764 1.00 . A A . 19 ILE HG21 1 1 5 10740 1 1 19 ILE HG22 H -15.059 7.503 -1.766 1.00 . A A . 19 ILE HG22 1 1 5 10741 1 1 19 ILE HG23 H -16.242 6.432 -1.023 1.00 . A A . 19 ILE HG23 1 1 5 10742 1 1 19 ILE N N -12.057 5.180 -0.917 1.00 . A A . 19 ILE N 1 1 5 10743 1 1 19 ILE O O -13.909 5.939 1.297 1.00 . A A . 19 ILE O 1 1 5 10744 1 1 20 CYS C C -15.121 9.214 1.663 1.00 . A A . 20 CYS C 1 1 5 10745 1 1 20 CYS CA C -13.721 8.647 1.797 1.00 . A A . 20 CYS CA 1 1 5 10746 1 1 20 CYS CB C -12.727 9.755 2.137 1.00 . A A . 20 CYS CB 1 1 5 10747 1 1 20 CYS H H -13.078 8.531 -0.212 1.00 . A A . 20 CYS H 1 1 5 10748 1 1 20 CYS HA H -13.717 7.903 2.580 1.00 . A A . 20 CYS HA 1 1 5 10749 1 1 20 CYS HB2 H -11.747 9.320 2.262 1.00 . A A . 20 CYS HB2 1 1 5 10750 1 1 20 CYS HB3 H -12.701 10.467 1.326 1.00 . A A . 20 CYS HB3 1 1 5 10751 1 1 20 CYS HG H -12.697 11.518 3.605 1.00 . A A . 20 CYS HG 1 1 5 10752 1 1 20 CYS N N -13.377 7.990 0.548 1.00 . A A . 20 CYS N 1 1 5 10753 1 1 20 CYS O O -15.308 10.348 1.225 1.00 . A A . 20 CYS O 1 1 5 10754 1 1 20 CYS SG S -13.122 10.659 3.653 1.00 . A A . 20 CYS SG 1 1 5 10755 1 1 21 LEU C C -17.977 9.465 3.173 1.00 . A A . 21 LEU C 1 1 5 10756 1 1 21 LEU CA C -17.485 8.803 1.900 1.00 . A A . 21 LEU CA 1 1 5 10757 1 1 21 LEU CB C -18.349 7.595 1.563 1.00 . A A . 21 LEU CB 1 1 5 10758 1 1 21 LEU CD1 C -20.254 8.671 0.351 1.00 . A A . 21 LEU CD1 1 1 5 10759 1 1 21 LEU CD2 C -20.591 6.525 1.599 1.00 . A A . 21 LEU CD2 1 1 5 10760 1 1 21 LEU CG C -19.851 7.849 1.565 1.00 . A A . 21 LEU CG 1 1 5 10761 1 1 21 LEU H H -15.875 7.505 2.340 1.00 . A A . 21 LEU H 1 1 5 10762 1 1 21 LEU HA H -17.553 9.515 1.095 1.00 . A A . 21 LEU HA 1 1 5 10763 1 1 21 LEU HB2 H -18.066 7.243 0.581 1.00 . A A . 21 LEU HB2 1 1 5 10764 1 1 21 LEU HB3 H -18.137 6.815 2.280 1.00 . A A . 21 LEU HB3 1 1 5 10765 1 1 21 LEU HD11 H -19.616 8.418 -0.483 1.00 . A A . 21 LEU HD11 1 1 5 10766 1 1 21 LEU HD12 H -20.149 9.723 0.581 1.00 . A A . 21 LEU HD12 1 1 5 10767 1 1 21 LEU HD13 H -21.282 8.459 0.097 1.00 . A A . 21 LEU HD13 1 1 5 10768 1 1 21 LEU HD21 H -21.638 6.695 1.442 1.00 . A A . 21 LEU HD21 1 1 5 10769 1 1 21 LEU HD22 H -20.442 6.055 2.558 1.00 . A A . 21 LEU HD22 1 1 5 10770 1 1 21 LEU HD23 H -20.209 5.882 0.819 1.00 . A A . 21 LEU HD23 1 1 5 10771 1 1 21 LEU HG H -20.120 8.411 2.448 1.00 . A A . 21 LEU HG 1 1 5 10772 1 1 21 LEU N N -16.099 8.401 2.014 1.00 . A A . 21 LEU N 1 1 5 10773 1 1 21 LEU O O -18.046 8.840 4.230 1.00 . A A . 21 LEU O 1 1 5 10774 1 1 22 MET C C -20.221 11.990 3.959 1.00 . A A . 22 MET C 1 1 5 10775 1 1 22 MET CA C -18.803 11.499 4.196 1.00 . A A . 22 MET CA 1 1 5 10776 1 1 22 MET CB C -17.883 12.686 4.479 1.00 . A A . 22 MET CB 1 1 5 10777 1 1 22 MET CE C -17.078 16.099 2.704 1.00 . A A . 22 MET CE 1 1 5 10778 1 1 22 MET CG C -17.398 13.395 3.226 1.00 . A A . 22 MET CG 1 1 5 10779 1 1 22 MET H H -18.233 11.178 2.189 1.00 . A A . 22 MET H 1 1 5 10780 1 1 22 MET HA H -18.804 10.843 5.049 1.00 . A A . 22 MET HA 1 1 5 10781 1 1 22 MET HB2 H -18.417 13.402 5.088 1.00 . A A . 22 MET HB2 1 1 5 10782 1 1 22 MET HB3 H -17.020 12.335 5.025 1.00 . A A . 22 MET HB3 1 1 5 10783 1 1 22 MET HE1 H -16.388 16.925 2.605 1.00 . A A . 22 MET HE1 1 1 5 10784 1 1 22 MET HE2 H -17.953 16.425 3.250 1.00 . A A . 22 MET HE2 1 1 5 10785 1 1 22 MET HE3 H -17.372 15.754 1.725 1.00 . A A . 22 MET HE3 1 1 5 10786 1 1 22 MET HG2 H -16.875 12.682 2.606 1.00 . A A . 22 MET HG2 1 1 5 10787 1 1 22 MET HG3 H -18.253 13.778 2.689 1.00 . A A . 22 MET HG3 1 1 5 10788 1 1 22 MET N N -18.318 10.739 3.060 1.00 . A A . 22 MET N 1 1 5 10789 1 1 22 MET O O -20.720 11.965 2.833 1.00 . A A . 22 MET O 1 1 5 10790 1 1 22 MET SD S -16.285 14.764 3.594 1.00 . A A . 22 MET SD 1 1 5 10791 1 1 23 ASN C C -22.213 14.469 4.937 1.00 . A A . 23 ASN C 1 1 5 10792 1 1 23 ASN CA C -22.219 12.951 4.938 1.00 . A A . 23 ASN CA 1 1 5 10793 1 1 23 ASN CB C -23.078 12.451 6.107 1.00 . A A . 23 ASN CB 1 1 5 10794 1 1 23 ASN CG C -22.666 11.093 6.629 1.00 . A A . 23 ASN CG 1 1 5 10795 1 1 23 ASN H H -20.405 12.451 5.890 1.00 . A A . 23 ASN H 1 1 5 10796 1 1 23 ASN HA H -22.646 12.597 4.011 1.00 . A A . 23 ASN HA 1 1 5 10797 1 1 23 ASN HB2 H -23.014 13.157 6.919 1.00 . A A . 23 ASN HB2 1 1 5 10798 1 1 23 ASN HB3 H -24.101 12.382 5.780 1.00 . A A . 23 ASN HB3 1 1 5 10799 1 1 23 ASN HD21 H -20.955 11.841 7.298 1.00 . A A . 23 ASN HD21 1 1 5 10800 1 1 23 ASN HD22 H -21.201 10.165 7.597 1.00 . A A . 23 ASN HD22 1 1 5 10801 1 1 23 ASN N N -20.862 12.442 5.026 1.00 . A A . 23 ASN N 1 1 5 10802 1 1 23 ASN ND2 N -21.486 11.023 7.230 1.00 . A A . 23 ASN ND2 1 1 5 10803 1 1 23 ASN O O -21.204 15.097 5.259 1.00 . A A . 23 ASN O 1 1 5 10804 1 1 23 ASN OD1 O -23.410 10.124 6.499 1.00 . A A . 23 ASN OD1 1 1 5 10805 1 1 24 ASN C C -23.128 17.115 5.971 1.00 . A A . 24 ASN C 1 1 5 10806 1 1 24 ASN CA C -23.498 16.508 4.609 1.00 . A A . 24 ASN CA 1 1 5 10807 1 1 24 ASN CB C -24.932 16.894 4.243 1.00 . A A . 24 ASN CB 1 1 5 10808 1 1 24 ASN CG C -25.432 16.167 3.009 1.00 . A A . 24 ASN CG 1 1 5 10809 1 1 24 ASN H H -24.128 14.496 4.394 1.00 . A A . 24 ASN H 1 1 5 10810 1 1 24 ASN HA H -22.829 16.903 3.860 1.00 . A A . 24 ASN HA 1 1 5 10811 1 1 24 ASN HB2 H -25.586 16.656 5.069 1.00 . A A . 24 ASN HB2 1 1 5 10812 1 1 24 ASN HB3 H -24.973 17.957 4.052 1.00 . A A . 24 ASN HB3 1 1 5 10813 1 1 24 ASN HD21 H -24.349 17.355 1.840 1.00 . A A . 24 ASN HD21 1 1 5 10814 1 1 24 ASN HD22 H -25.282 16.151 1.027 1.00 . A A . 24 ASN HD22 1 1 5 10815 1 1 24 ASN N N -23.355 15.056 4.612 1.00 . A A . 24 ASN N 1 1 5 10816 1 1 24 ASN ND2 N -24.975 16.601 1.841 1.00 . A A . 24 ASN ND2 1 1 5 10817 1 1 24 ASN O O -23.136 18.335 6.132 1.00 . A A . 24 ASN O 1 1 5 10818 1 1 24 ASN OD1 O -26.221 15.227 3.105 1.00 . A A . 24 ASN OD1 1 1 5 10819 1 1 25 ASP C C -20.977 16.718 8.535 1.00 . A A . 25 ASP C 1 1 5 10820 1 1 25 ASP CA C -22.478 16.725 8.295 1.00 . A A . 25 ASP CA 1 1 5 10821 1 1 25 ASP CB C -23.134 15.825 9.330 1.00 . A A . 25 ASP CB 1 1 5 10822 1 1 25 ASP CG C -24.504 16.317 9.752 1.00 . A A . 25 ASP CG 1 1 5 10823 1 1 25 ASP H H -22.843 15.295 6.778 1.00 . A A . 25 ASP H 1 1 5 10824 1 1 25 ASP HA H -22.852 17.729 8.414 1.00 . A A . 25 ASP HA 1 1 5 10825 1 1 25 ASP HB2 H -23.240 14.834 8.910 1.00 . A A . 25 ASP HB2 1 1 5 10826 1 1 25 ASP HB3 H -22.497 15.772 10.194 1.00 . A A . 25 ASP HB3 1 1 5 10827 1 1 25 ASP N N -22.823 16.261 6.955 1.00 . A A . 25 ASP N 1 1 5 10828 1 1 25 ASP O O -20.519 17.002 9.642 1.00 . A A . 25 ASP O 1 1 5 10829 1 1 25 ASP OD1 O -24.572 17.315 10.499 1.00 . A A . 25 ASP OD1 1 1 5 10830 1 1 25 ASP OD2 O -25.511 15.706 9.335 1.00 . A A . 25 ASP OD2 1 1 5 10831 1 1 26 LYS C C -18.380 15.005 8.350 1.00 . A A . 26 LYS C 1 1 5 10832 1 1 26 LYS CA C -18.778 16.271 7.603 1.00 . A A . 26 LYS CA 1 1 5 10833 1 1 26 LYS CB C -18.178 17.502 8.301 1.00 . A A . 26 LYS CB 1 1 5 10834 1 1 26 LYS CD C -16.824 19.171 6.988 1.00 . A A . 26 LYS CD 1 1 5 10835 1 1 26 LYS CE C -16.676 19.012 5.484 1.00 . A A . 26 LYS CE 1 1 5 10836 1 1 26 LYS CG C -18.214 18.765 7.455 1.00 . A A . 26 LYS CG 1 1 5 10837 1 1 26 LYS H H -20.666 16.120 6.674 1.00 . A A . 26 LYS H 1 1 5 10838 1 1 26 LYS HA H -18.388 16.215 6.594 1.00 . A A . 26 LYS HA 1 1 5 10839 1 1 26 LYS HB2 H -18.722 17.689 9.213 1.00 . A A . 26 LYS HB2 1 1 5 10840 1 1 26 LYS HB3 H -17.148 17.291 8.548 1.00 . A A . 26 LYS HB3 1 1 5 10841 1 1 26 LYS HD2 H -16.650 20.205 7.249 1.00 . A A . 26 LYS HD2 1 1 5 10842 1 1 26 LYS HD3 H -16.089 18.545 7.478 1.00 . A A . 26 LYS HD3 1 1 5 10843 1 1 26 LYS HE2 H -17.592 19.332 5.009 1.00 . A A . 26 LYS HE2 1 1 5 10844 1 1 26 LYS HE3 H -15.857 19.629 5.145 1.00 . A A . 26 LYS HE3 1 1 5 10845 1 1 26 LYS HG2 H -18.837 18.591 6.592 1.00 . A A . 26 LYS HG2 1 1 5 10846 1 1 26 LYS HG3 H -18.634 19.567 8.046 1.00 . A A . 26 LYS HG3 1 1 5 10847 1 1 26 LYS HZ1 H -17.293 17.116 4.881 1.00 . A A . 26 LYS HZ1 1 1 5 10848 1 1 26 LYS HZ2 H -15.950 17.102 5.904 1.00 . A A . 26 LYS HZ2 1 1 5 10849 1 1 26 LYS HZ3 H -15.773 17.563 4.288 1.00 . A A . 26 LYS HZ3 1 1 5 10850 1 1 26 LYS N N -20.228 16.358 7.511 1.00 . A A . 26 LYS N 1 1 5 10851 1 1 26 LYS NZ N -16.405 17.600 5.112 1.00 . A A . 26 LYS NZ 1 1 5 10852 1 1 26 LYS O O -17.260 14.894 8.849 1.00 . A A . 26 LYS O 1 1 5 10853 1 1 27 LYS C C -18.496 11.790 8.050 1.00 . A A . 27 LYS C 1 1 5 10854 1 1 27 LYS CA C -19.020 12.779 9.075 1.00 . A A . 27 LYS CA 1 1 5 10855 1 1 27 LYS CB C -20.272 12.237 9.775 1.00 . A A . 27 LYS CB 1 1 5 10856 1 1 27 LYS CD C -20.696 12.710 12.211 1.00 . A A . 27 LYS CD 1 1 5 10857 1 1 27 LYS CE C -20.223 13.829 13.124 1.00 . A A . 27 LYS CE 1 1 5 10858 1 1 27 LYS CG C -20.867 13.205 10.783 1.00 . A A . 27 LYS CG 1 1 5 10859 1 1 27 LYS H H -20.175 14.170 7.986 1.00 . A A . 27 LYS H 1 1 5 10860 1 1 27 LYS HA H -18.251 12.957 9.813 1.00 . A A . 27 LYS HA 1 1 5 10861 1 1 27 LYS HB2 H -21.024 12.027 9.035 1.00 . A A . 27 LYS HB2 1 1 5 10862 1 1 27 LYS HB3 H -20.018 11.323 10.290 1.00 . A A . 27 LYS HB3 1 1 5 10863 1 1 27 LYS HD2 H -21.645 12.339 12.570 1.00 . A A . 27 LYS HD2 1 1 5 10864 1 1 27 LYS HD3 H -19.967 11.912 12.223 1.00 . A A . 27 LYS HD3 1 1 5 10865 1 1 27 LYS HE2 H -19.166 13.979 12.969 1.00 . A A . 27 LYS HE2 1 1 5 10866 1 1 27 LYS HE3 H -20.757 14.732 12.865 1.00 . A A . 27 LYS HE3 1 1 5 10867 1 1 27 LYS HG2 H -20.371 14.159 10.683 1.00 . A A . 27 LYS HG2 1 1 5 10868 1 1 27 LYS HG3 H -21.921 13.323 10.576 1.00 . A A . 27 LYS HG3 1 1 5 10869 1 1 27 LYS HZ1 H -21.111 12.714 14.653 1.00 . A A . 27 LYS HZ1 1 1 5 10870 1 1 27 LYS HZ2 H -20.877 14.343 15.041 1.00 . A A . 27 LYS HZ2 1 1 5 10871 1 1 27 LYS HZ3 H -19.561 13.282 15.029 1.00 . A A . 27 LYS HZ3 1 1 5 10872 1 1 27 LYS N N -19.298 14.037 8.410 1.00 . A A . 27 LYS N 1 1 5 10873 1 1 27 LYS NZ N -20.461 13.520 14.563 1.00 . A A . 27 LYS NZ 1 1 5 10874 1 1 27 LYS O O -18.841 11.865 6.875 1.00 . A A . 27 LYS O 1 1 5 10875 1 1 28 ILE C C -17.622 8.555 7.683 1.00 . A A . 28 ILE C 1 1 5 10876 1 1 28 ILE CA C -16.993 9.937 7.596 1.00 . A A . 28 ILE CA 1 1 5 10877 1 1 28 ILE CB C -15.489 9.774 7.897 1.00 . A A . 28 ILE CB 1 1 5 10878 1 1 28 ILE CD1 C -14.569 12.133 7.464 1.00 . A A . 28 ILE CD1 1 1 5 10879 1 1 28 ILE CG1 C -14.887 11.059 8.483 1.00 . A A . 28 ILE CG1 1 1 5 10880 1 1 28 ILE CG2 C -14.743 9.341 6.643 1.00 . A A . 28 ILE CG2 1 1 5 10881 1 1 28 ILE H H -17.366 10.927 9.433 1.00 . A A . 28 ILE H 1 1 5 10882 1 1 28 ILE HA H -17.094 10.305 6.586 1.00 . A A . 28 ILE HA 1 1 5 10883 1 1 28 ILE HB H -15.385 8.982 8.626 1.00 . A A . 28 ILE HB 1 1 5 10884 1 1 28 ILE HD11 H -13.541 12.446 7.585 1.00 . A A . 28 ILE HD11 1 1 5 10885 1 1 28 ILE HD12 H -15.223 12.977 7.618 1.00 . A A . 28 ILE HD12 1 1 5 10886 1 1 28 ILE HD13 H -14.712 11.744 6.470 1.00 . A A . 28 ILE HD13 1 1 5 10887 1 1 28 ILE HG12 H -15.575 11.481 9.198 1.00 . A A . 28 ILE HG12 1 1 5 10888 1 1 28 ILE HG13 H -13.972 10.805 8.989 1.00 . A A . 28 ILE HG13 1 1 5 10889 1 1 28 ILE HG21 H -13.680 9.466 6.795 1.00 . A A . 28 ILE HG21 1 1 5 10890 1 1 28 ILE HG22 H -15.061 9.946 5.807 1.00 . A A . 28 ILE HG22 1 1 5 10891 1 1 28 ILE HG23 H -14.956 8.302 6.438 1.00 . A A . 28 ILE HG23 1 1 5 10892 1 1 28 ILE N N -17.620 10.904 8.490 1.00 . A A . 28 ILE N 1 1 5 10893 1 1 28 ILE O O -17.915 8.054 8.766 1.00 . A A . 28 ILE O 1 1 5 10894 1 1 29 PHE C C -17.270 5.563 6.791 1.00 . A A . 29 PHE C 1 1 5 10895 1 1 29 PHE CA C -18.341 6.591 6.432 1.00 . A A . 29 PHE CA 1 1 5 10896 1 1 29 PHE CB C -18.865 6.346 5.012 1.00 . A A . 29 PHE CB 1 1 5 10897 1 1 29 PHE CD1 C -20.062 4.245 5.680 1.00 . A A . 29 PHE CD1 1 1 5 10898 1 1 29 PHE CD2 C -18.963 4.298 3.567 1.00 . A A . 29 PHE CD2 1 1 5 10899 1 1 29 PHE CE1 C -20.470 2.950 5.436 1.00 . A A . 29 PHE CE1 1 1 5 10900 1 1 29 PHE CE2 C -19.370 3.000 3.320 1.00 . A A . 29 PHE CE2 1 1 5 10901 1 1 29 PHE CG C -19.304 4.934 4.750 1.00 . A A . 29 PHE CG 1 1 5 10902 1 1 29 PHE CZ C -20.126 2.326 4.258 1.00 . A A . 29 PHE CZ 1 1 5 10903 1 1 29 PHE H H -17.512 8.389 5.700 1.00 . A A . 29 PHE H 1 1 5 10904 1 1 29 PHE HA H -19.159 6.514 7.133 1.00 . A A . 29 PHE HA 1 1 5 10905 1 1 29 PHE HB2 H -19.712 6.990 4.836 1.00 . A A . 29 PHE HB2 1 1 5 10906 1 1 29 PHE HB3 H -18.085 6.589 4.305 1.00 . A A . 29 PHE HB3 1 1 5 10907 1 1 29 PHE HD1 H -20.334 4.730 6.607 1.00 . A A . 29 PHE HD1 1 1 5 10908 1 1 29 PHE HD2 H -18.371 4.825 2.833 1.00 . A A . 29 PHE HD2 1 1 5 10909 1 1 29 PHE HE1 H -21.060 2.423 6.165 1.00 . A A . 29 PHE HE1 1 1 5 10910 1 1 29 PHE HE2 H -19.098 2.514 2.395 1.00 . A A . 29 PHE HE2 1 1 5 10911 1 1 29 PHE HZ H -20.447 1.314 4.071 1.00 . A A . 29 PHE HZ 1 1 5 10912 1 1 29 PHE N N -17.787 7.934 6.524 1.00 . A A . 29 PHE N 1 1 5 10913 1 1 29 PHE O O -16.135 5.657 6.328 1.00 . A A . 29 PHE O 1 1 5 10914 1 1 30 ALA C C -17.338 2.192 8.090 1.00 . A A . 30 ALA C 1 1 5 10915 1 1 30 ALA CA C -16.679 3.560 8.035 1.00 . A A . 30 ALA CA 1 1 5 10916 1 1 30 ALA CB C -16.084 3.897 9.397 1.00 . A A . 30 ALA CB 1 1 5 10917 1 1 30 ALA H H -18.544 4.562 7.968 1.00 . A A . 30 ALA H 1 1 5 10918 1 1 30 ALA HA H -15.874 3.535 7.312 1.00 . A A . 30 ALA HA 1 1 5 10919 1 1 30 ALA HB1 H -15.850 4.950 9.438 1.00 . A A . 30 ALA HB1 1 1 5 10920 1 1 30 ALA HB2 H -15.179 3.317 9.555 1.00 . A A . 30 ALA HB2 1 1 5 10921 1 1 30 ALA HB3 H -16.798 3.656 10.170 1.00 . A A . 30 ALA HB3 1 1 5 10922 1 1 30 ALA N N -17.629 4.588 7.620 1.00 . A A . 30 ALA N 1 1 5 10923 1 1 30 ALA O O -18.537 2.076 8.324 1.00 . A A . 30 ALA O 1 1 5 10924 1 1 31 ALA C C -15.942 -1.110 8.525 1.00 . A A . 31 ALA C 1 1 5 10925 1 1 31 ALA CA C -17.008 -0.211 7.907 1.00 . A A . 31 ALA CA 1 1 5 10926 1 1 31 ALA CB C -17.375 -0.678 6.507 1.00 . A A . 31 ALA CB 1 1 5 10927 1 1 31 ALA H H -15.585 1.330 7.698 1.00 . A A . 31 ALA H 1 1 5 10928 1 1 31 ALA HA H -17.897 -0.244 8.522 1.00 . A A . 31 ALA HA 1 1 5 10929 1 1 31 ALA HB1 H -18.112 -1.463 6.572 1.00 . A A . 31 ALA HB1 1 1 5 10930 1 1 31 ALA HB2 H -16.493 -1.050 6.007 1.00 . A A . 31 ALA HB2 1 1 5 10931 1 1 31 ALA HB3 H -17.784 0.153 5.945 1.00 . A A . 31 ALA HB3 1 1 5 10932 1 1 31 ALA N N -16.532 1.161 7.877 1.00 . A A . 31 ALA N 1 1 5 10933 1 1 31 ALA O O -14.763 -1.004 8.189 1.00 . A A . 31 ALA O 1 1 5 10934 1 1 32 SER C C -15.372 -4.243 9.494 1.00 . A A . 32 SER C 1 1 5 10935 1 1 32 SER CA C -15.412 -2.858 10.127 1.00 . A A . 32 SER CA 1 1 5 10936 1 1 32 SER CB C -15.769 -2.968 11.608 1.00 . A A . 32 SER CB 1 1 5 10937 1 1 32 SER H H -17.300 -2.001 9.692 1.00 . A A . 32 SER H 1 1 5 10938 1 1 32 SER HA H -14.434 -2.414 10.039 1.00 . A A . 32 SER HA 1 1 5 10939 1 1 32 SER HB2 H -16.842 -2.934 11.720 1.00 . A A . 32 SER HB2 1 1 5 10940 1 1 32 SER HB3 H -15.395 -3.902 11.999 1.00 . A A . 32 SER HB3 1 1 5 10941 1 1 32 SER HG H -14.724 -2.256 13.104 1.00 . A A . 32 SER HG 1 1 5 10942 1 1 32 SER N N -16.352 -1.974 9.448 1.00 . A A . 32 SER N 1 1 5 10943 1 1 32 SER O O -16.320 -4.670 8.836 1.00 . A A . 32 SER O 1 1 5 10944 1 1 32 SER OG O -15.202 -1.903 12.349 1.00 . A A . 32 SER OG 1 1 5 10945 1 1 33 ARG C C -14.867 -7.317 9.918 1.00 . A A . 33 ARG C 1 1 5 10946 1 1 33 ARG CA C -14.057 -6.271 9.156 1.00 . A A . 33 ARG CA 1 1 5 10947 1 1 33 ARG CB C -12.573 -6.630 9.215 1.00 . A A . 33 ARG CB 1 1 5 10948 1 1 33 ARG CD C -10.266 -5.649 9.040 1.00 . A A . 33 ARG CD 1 1 5 10949 1 1 33 ARG CG C -11.677 -5.649 8.474 1.00 . A A . 33 ARG CG 1 1 5 10950 1 1 33 ARG CZ C -9.272 -7.723 8.156 1.00 . A A . 33 ARG CZ 1 1 5 10951 1 1 33 ARG H H -13.536 -4.540 10.235 1.00 . A A . 33 ARG H 1 1 5 10952 1 1 33 ARG HA H -14.378 -6.261 8.125 1.00 . A A . 33 ARG HA 1 1 5 10953 1 1 33 ARG HB2 H -12.267 -6.651 10.248 1.00 . A A . 33 ARG HB2 1 1 5 10954 1 1 33 ARG HB3 H -12.429 -7.609 8.791 1.00 . A A . 33 ARG HB3 1 1 5 10955 1 1 33 ARG HD2 H -9.623 -5.081 8.383 1.00 . A A . 33 ARG HD2 1 1 5 10956 1 1 33 ARG HD3 H -10.285 -5.182 10.014 1.00 . A A . 33 ARG HD3 1 1 5 10957 1 1 33 ARG HE H -9.737 -7.401 10.068 1.00 . A A . 33 ARG HE 1 1 5 10958 1 1 33 ARG HG2 H -11.636 -5.930 7.431 1.00 . A A . 33 ARG HG2 1 1 5 10959 1 1 33 ARG HG3 H -12.093 -4.656 8.565 1.00 . A A . 33 ARG HG3 1 1 5 10960 1 1 33 ARG HH11 H -9.571 -6.283 6.765 1.00 . A A . 33 ARG HH11 1 1 5 10961 1 1 33 ARG HH12 H -8.891 -7.762 6.171 1.00 . A A . 33 ARG HH12 1 1 5 10962 1 1 33 ARG HH21 H -8.847 -9.342 9.288 1.00 . A A . 33 ARG HH21 1 1 5 10963 1 1 33 ARG HH22 H -8.481 -9.498 7.602 1.00 . A A . 33 ARG HH22 1 1 5 10964 1 1 33 ARG N N -14.255 -4.937 9.698 1.00 . A A . 33 ARG N 1 1 5 10965 1 1 33 ARG NE N -9.737 -7.003 9.174 1.00 . A A . 33 ARG NE 1 1 5 10966 1 1 33 ARG NH1 N -9.242 -7.213 6.930 1.00 . A A . 33 ARG NH1 1 1 5 10967 1 1 33 ARG NH2 N -8.830 -8.955 8.366 1.00 . A A . 33 ARG NH2 1 1 5 10968 1 1 33 ARG O O -14.820 -7.367 11.145 1.00 . A A . 33 ARG O 1 1 5 10969 1 1 34 LEU C C -15.636 -10.182 10.600 1.00 . A A . 34 LEU C 1 1 5 10970 1 1 34 LEU CA C -16.444 -9.203 9.745 1.00 . A A . 34 LEU CA 1 1 5 10971 1 1 34 LEU CB C -17.136 -9.968 8.626 1.00 . A A . 34 LEU CB 1 1 5 10972 1 1 34 LEU CD1 C -17.820 -8.831 6.507 1.00 . A A . 34 LEU CD1 1 1 5 10973 1 1 34 LEU CD2 C -19.547 -9.932 7.959 1.00 . A A . 34 LEU CD2 1 1 5 10974 1 1 34 LEU CG C -18.229 -9.177 7.925 1.00 . A A . 34 LEU CG 1 1 5 10975 1 1 34 LEU H H -15.604 -8.017 8.206 1.00 . A A . 34 LEU H 1 1 5 10976 1 1 34 LEU HA H -17.201 -8.734 10.360 1.00 . A A . 34 LEU HA 1 1 5 10977 1 1 34 LEU HB2 H -16.391 -10.254 7.896 1.00 . A A . 34 LEU HB2 1 1 5 10978 1 1 34 LEU HB3 H -17.573 -10.863 9.043 1.00 . A A . 34 LEU HB3 1 1 5 10979 1 1 34 LEU HD11 H -17.476 -7.812 6.482 1.00 . A A . 34 LEU HD11 1 1 5 10980 1 1 34 LEU HD12 H -18.667 -8.939 5.850 1.00 . A A . 34 LEU HD12 1 1 5 10981 1 1 34 LEU HD13 H -17.026 -9.487 6.188 1.00 . A A . 34 LEU HD13 1 1 5 10982 1 1 34 LEU HD21 H -20.203 -9.545 7.193 1.00 . A A . 34 LEU HD21 1 1 5 10983 1 1 34 LEU HD22 H -20.007 -9.799 8.927 1.00 . A A . 34 LEU HD22 1 1 5 10984 1 1 34 LEU HD23 H -19.366 -10.982 7.786 1.00 . A A . 34 LEU HD23 1 1 5 10985 1 1 34 LEU HG H -18.364 -8.257 8.455 1.00 . A A . 34 LEU HG 1 1 5 10986 1 1 34 LEU N N -15.607 -8.138 9.176 1.00 . A A . 34 LEU N 1 1 5 10987 1 1 34 LEU O O -15.662 -11.392 10.367 1.00 . A A . 34 LEU O 1 1 5 10988 1 1 35 ASP C C -13.495 -9.620 13.550 1.00 . A A . 35 ASP C 1 1 5 10989 1 1 35 ASP CA C -14.115 -10.484 12.464 1.00 . A A . 35 ASP CA 1 1 5 10990 1 1 35 ASP CB C -13.021 -11.208 11.676 1.00 . A A . 35 ASP CB 1 1 5 10991 1 1 35 ASP CG C -12.219 -10.269 10.795 1.00 . A A . 35 ASP CG 1 1 5 10992 1 1 35 ASP H H -14.949 -8.699 11.718 1.00 . A A . 35 ASP H 1 1 5 10993 1 1 35 ASP HA H -14.762 -11.216 12.925 1.00 . A A . 35 ASP HA 1 1 5 10994 1 1 35 ASP HB2 H -12.344 -11.686 12.368 1.00 . A A . 35 ASP HB2 1 1 5 10995 1 1 35 ASP HB3 H -13.477 -11.960 11.047 1.00 . A A . 35 ASP HB3 1 1 5 10996 1 1 35 ASP N N -14.925 -9.662 11.579 1.00 . A A . 35 ASP N 1 1 5 10997 1 1 35 ASP O O -13.313 -10.060 14.685 1.00 . A A . 35 ASP O 1 1 5 10998 1 1 35 ASP OD1 O -12.837 -9.510 10.019 1.00 . A A . 35 ASP OD1 1 1 5 10999 1 1 35 ASP OD2 O -10.973 -10.297 10.878 1.00 . A A . 35 ASP OD2 1 1 5 11000 1 1 36 ILE C C -13.491 -6.241 14.324 1.00 . A A . 36 ILE C 1 1 5 11001 1 1 36 ILE CA C -12.575 -7.447 14.116 1.00 . A A . 36 ILE CA 1 1 5 11002 1 1 36 ILE CB C -11.201 -6.978 13.612 1.00 . A A . 36 ILE CB 1 1 5 11003 1 1 36 ILE CD1 C -8.960 -7.858 12.739 1.00 . A A . 36 ILE CD1 1 1 5 11004 1 1 36 ILE CG1 C -10.414 -8.164 13.041 1.00 . A A . 36 ILE CG1 1 1 5 11005 1 1 36 ILE CG2 C -10.432 -6.305 14.737 1.00 . A A . 36 ILE CG2 1 1 5 11006 1 1 36 ILE H H -13.343 -8.092 12.264 1.00 . A A . 36 ILE H 1 1 5 11007 1 1 36 ILE HA H -12.436 -7.955 15.060 1.00 . A A . 36 ILE HA 1 1 5 11008 1 1 36 ILE HB H -11.359 -6.254 12.830 1.00 . A A . 36 ILE HB 1 1 5 11009 1 1 36 ILE HD11 H -8.735 -6.845 13.036 1.00 . A A . 36 ILE HD11 1 1 5 11010 1 1 36 ILE HD12 H -8.781 -7.969 11.680 1.00 . A A . 36 ILE HD12 1 1 5 11011 1 1 36 ILE HD13 H -8.329 -8.543 13.284 1.00 . A A . 36 ILE HD13 1 1 5 11012 1 1 36 ILE HG12 H -10.438 -8.978 13.749 1.00 . A A . 36 ILE HG12 1 1 5 11013 1 1 36 ILE HG13 H -10.883 -8.482 12.121 1.00 . A A . 36 ILE HG13 1 1 5 11014 1 1 36 ILE HG21 H -11.095 -6.134 15.574 1.00 . A A . 36 ILE HG21 1 1 5 11015 1 1 36 ILE HG22 H -10.039 -5.363 14.389 1.00 . A A . 36 ILE HG22 1 1 5 11016 1 1 36 ILE HG23 H -9.619 -6.943 15.047 1.00 . A A . 36 ILE HG23 1 1 5 11017 1 1 36 ILE N N -13.173 -8.383 13.187 1.00 . A A . 36 ILE N 1 1 5 11018 1 1 36 ILE O O -13.582 -5.364 13.462 1.00 . A A . 36 ILE O 1 1 5 11019 1 1 37 PRO C C -14.471 -3.734 15.859 1.00 . A A . 37 PRO C 1 1 5 11020 1 1 37 PRO CA C -15.140 -5.104 15.778 1.00 . A A . 37 PRO CA 1 1 5 11021 1 1 37 PRO CB C -15.705 -5.490 17.151 1.00 . A A . 37 PRO CB 1 1 5 11022 1 1 37 PRO CD C -14.171 -7.209 16.530 1.00 . A A . 37 PRO CD 1 1 5 11023 1 1 37 PRO CG C -15.439 -6.949 17.287 1.00 . A A . 37 PRO CG 1 1 5 11024 1 1 37 PRO HA H -15.945 -5.061 15.060 1.00 . A A . 37 PRO HA 1 1 5 11025 1 1 37 PRO HB2 H -15.204 -4.923 17.921 1.00 . A A . 37 PRO HB2 1 1 5 11026 1 1 37 PRO HB3 H -16.765 -5.279 17.176 1.00 . A A . 37 PRO HB3 1 1 5 11027 1 1 37 PRO HD2 H -13.313 -7.069 17.171 1.00 . A A . 37 PRO HD2 1 1 5 11028 1 1 37 PRO HD3 H -14.177 -8.205 16.113 1.00 . A A . 37 PRO HD3 1 1 5 11029 1 1 37 PRO HG2 H -15.311 -7.202 18.329 1.00 . A A . 37 PRO HG2 1 1 5 11030 1 1 37 PRO HG3 H -16.253 -7.513 16.860 1.00 . A A . 37 PRO HG3 1 1 5 11031 1 1 37 PRO N N -14.203 -6.192 15.465 1.00 . A A . 37 PRO N 1 1 5 11032 1 1 37 PRO O O -14.970 -2.759 15.297 1.00 . A A . 37 PRO O 1 1 5 11033 1 1 38 ASP C C -11.905 -1.977 15.467 1.00 . A A . 38 ASP C 1 1 5 11034 1 1 38 ASP CA C -12.646 -2.391 16.738 1.00 . A A . 38 ASP CA 1 1 5 11035 1 1 38 ASP CB C -11.664 -2.477 17.908 1.00 . A A . 38 ASP CB 1 1 5 11036 1 1 38 ASP CG C -12.254 -1.937 19.196 1.00 . A A . 38 ASP CG 1 1 5 11037 1 1 38 ASP H H -13.008 -4.461 17.014 1.00 . A A . 38 ASP H 1 1 5 11038 1 1 38 ASP HA H -13.383 -1.634 16.962 1.00 . A A . 38 ASP HA 1 1 5 11039 1 1 38 ASP HB2 H -11.390 -3.510 18.064 1.00 . A A . 38 ASP HB2 1 1 5 11040 1 1 38 ASP HB3 H -10.779 -1.905 17.671 1.00 . A A . 38 ASP HB3 1 1 5 11041 1 1 38 ASP N N -13.354 -3.656 16.575 1.00 . A A . 38 ASP N 1 1 5 11042 1 1 38 ASP O O -11.291 -0.912 15.425 1.00 . A A . 38 ASP O 1 1 5 11043 1 1 38 ASP OD1 O -13.449 -2.198 19.456 1.00 . A A . 38 ASP OD1 1 1 5 11044 1 1 38 ASP OD2 O -11.524 -1.255 19.943 1.00 . A A . 38 ASP OD2 1 1 5 11045 1 1 39 ALA C C -12.242 -1.841 12.184 1.00 . A A . 39 ALA C 1 1 5 11046 1 1 39 ALA CA C -11.289 -2.495 13.178 1.00 . A A . 39 ALA CA 1 1 5 11047 1 1 39 ALA CB C -10.676 -3.746 12.577 1.00 . A A . 39 ALA CB 1 1 5 11048 1 1 39 ALA H H -12.462 -3.646 14.509 1.00 . A A . 39 ALA H 1 1 5 11049 1 1 39 ALA HA H -10.488 -1.802 13.398 1.00 . A A . 39 ALA HA 1 1 5 11050 1 1 39 ALA HB1 H -11.160 -4.611 12.993 1.00 . A A . 39 ALA HB1 1 1 5 11051 1 1 39 ALA HB2 H -9.621 -3.778 12.808 1.00 . A A . 39 ALA HB2 1 1 5 11052 1 1 39 ALA HB3 H -10.811 -3.738 11.506 1.00 . A A . 39 ALA HB3 1 1 5 11053 1 1 39 ALA N N -11.961 -2.809 14.432 1.00 . A A . 39 ALA N 1 1 5 11054 1 1 39 ALA O O -12.958 -2.523 11.456 1.00 . A A . 39 ALA O 1 1 5 11055 1 1 40 TRP C C -12.246 0.710 10.040 1.00 . A A . 40 TRP C 1 1 5 11056 1 1 40 TRP CA C -13.067 0.250 11.238 1.00 . A A . 40 TRP CA 1 1 5 11057 1 1 40 TRP CB C -13.688 1.438 11.968 1.00 . A A . 40 TRP CB 1 1 5 11058 1 1 40 TRP CD1 C -14.809 0.568 14.117 1.00 . A A . 40 TRP CD1 1 1 5 11059 1 1 40 TRP CD2 C -16.210 1.050 12.451 1.00 . A A . 40 TRP CD2 1 1 5 11060 1 1 40 TRP CE2 C -16.967 0.596 13.544 1.00 . A A . 40 TRP CE2 1 1 5 11061 1 1 40 TRP CE3 C -16.864 1.413 11.285 1.00 . A A . 40 TRP CE3 1 1 5 11062 1 1 40 TRP CG C -14.843 1.035 12.833 1.00 . A A . 40 TRP CG 1 1 5 11063 1 1 40 TRP CH2 C -18.972 0.866 12.337 1.00 . A A . 40 TRP CH2 1 1 5 11064 1 1 40 TRP CZ2 C -18.356 0.499 13.498 1.00 . A A . 40 TRP CZ2 1 1 5 11065 1 1 40 TRP CZ3 C -18.235 1.318 11.237 1.00 . A A . 40 TRP CZ3 1 1 5 11066 1 1 40 TRP H H -11.612 -0.041 12.752 1.00 . A A . 40 TRP H 1 1 5 11067 1 1 40 TRP HA H -13.865 -0.393 10.887 1.00 . A A . 40 TRP HA 1 1 5 11068 1 1 40 TRP HB2 H -12.944 1.911 12.589 1.00 . A A . 40 TRP HB2 1 1 5 11069 1 1 40 TRP HB3 H -14.048 2.150 11.240 1.00 . A A . 40 TRP HB3 1 1 5 11070 1 1 40 TRP HD1 H -13.905 0.432 14.691 1.00 . A A . 40 TRP HD1 1 1 5 11071 1 1 40 TRP HE1 H -16.334 -0.045 15.435 1.00 . A A . 40 TRP HE1 1 1 5 11072 1 1 40 TRP HE3 H -16.311 1.754 10.425 1.00 . A A . 40 TRP HE3 1 1 5 11073 1 1 40 TRP HH2 H -20.048 0.807 12.250 1.00 . A A . 40 TRP HH2 1 1 5 11074 1 1 40 TRP HZ2 H -18.937 0.155 14.340 1.00 . A A . 40 TRP HZ2 1 1 5 11075 1 1 40 TRP HZ3 H -18.750 1.598 10.343 1.00 . A A . 40 TRP HZ3 1 1 5 11076 1 1 40 TRP N N -12.225 -0.515 12.153 1.00 . A A . 40 TRP N 1 1 5 11077 1 1 40 TRP NE1 N -16.091 0.301 14.551 1.00 . A A . 40 TRP NE1 1 1 5 11078 1 1 40 TRP O O -11.038 0.902 10.147 1.00 . A A . 40 TRP O 1 1 5 11079 1 1 41 GLN C C -13.109 1.976 6.704 1.00 . A A . 41 GLN C 1 1 5 11080 1 1 41 GLN CA C -12.177 1.301 7.696 1.00 . A A . 41 GLN CA 1 1 5 11081 1 1 41 GLN CB C -11.469 0.120 7.012 1.00 . A A . 41 GLN CB 1 1 5 11082 1 1 41 GLN CD C -10.935 -2.350 7.093 1.00 . A A . 41 GLN CD 1 1 5 11083 1 1 41 GLN CG C -11.305 -1.113 7.890 1.00 . A A . 41 GLN CG 1 1 5 11084 1 1 41 GLN H H -13.854 0.698 8.847 1.00 . A A . 41 GLN H 1 1 5 11085 1 1 41 GLN HA H -11.432 2.015 8.006 1.00 . A A . 41 GLN HA 1 1 5 11086 1 1 41 GLN HB2 H -12.034 -0.161 6.138 1.00 . A A . 41 GLN HB2 1 1 5 11087 1 1 41 GLN HB3 H -10.487 0.444 6.701 1.00 . A A . 41 GLN HB3 1 1 5 11088 1 1 41 GLN HE21 H -9.009 -2.075 7.508 1.00 . A A . 41 GLN HE21 1 1 5 11089 1 1 41 GLN HE22 H -9.377 -3.450 6.528 1.00 . A A . 41 GLN HE22 1 1 5 11090 1 1 41 GLN HG2 H -10.526 -0.925 8.613 1.00 . A A . 41 GLN HG2 1 1 5 11091 1 1 41 GLN HG3 H -12.235 -1.301 8.405 1.00 . A A . 41 GLN HG3 1 1 5 11092 1 1 41 GLN N N -12.890 0.872 8.893 1.00 . A A . 41 GLN N 1 1 5 11093 1 1 41 GLN NE2 N -9.643 -2.656 7.037 1.00 . A A . 41 GLN NE2 1 1 5 11094 1 1 41 GLN O O -14.330 1.871 6.801 1.00 . A A . 41 GLN O 1 1 5 11095 1 1 41 GLN OE1 O -11.800 -3.024 6.534 1.00 . A A . 41 GLN OE1 1 1 5 11096 1 1 42 MET C C -13.276 2.538 3.425 1.00 . A A . 42 MET C 1 1 5 11097 1 1 42 MET CA C -13.266 3.360 4.711 1.00 . A A . 42 MET CA 1 1 5 11098 1 1 42 MET CB C -12.645 4.731 4.451 1.00 . A A . 42 MET CB 1 1 5 11099 1 1 42 MET CE C -10.706 7.084 5.050 1.00 . A A . 42 MET CE 1 1 5 11100 1 1 42 MET CG C -13.184 5.838 5.340 1.00 . A A . 42 MET CG 1 1 5 11101 1 1 42 MET H H -11.535 2.697 5.723 1.00 . A A . 42 MET H 1 1 5 11102 1 1 42 MET HA H -14.279 3.487 5.061 1.00 . A A . 42 MET HA 1 1 5 11103 1 1 42 MET HB2 H -11.581 4.662 4.615 1.00 . A A . 42 MET HB2 1 1 5 11104 1 1 42 MET HB3 H -12.826 5.004 3.424 1.00 . A A . 42 MET HB3 1 1 5 11105 1 1 42 MET HE1 H -10.515 6.103 4.642 1.00 . A A . 42 MET HE1 1 1 5 11106 1 1 42 MET HE2 H -10.385 7.110 6.080 1.00 . A A . 42 MET HE2 1 1 5 11107 1 1 42 MET HE3 H -10.154 7.820 4.485 1.00 . A A . 42 MET HE3 1 1 5 11108 1 1 42 MET HG2 H -14.253 5.900 5.204 1.00 . A A . 42 MET HG2 1 1 5 11109 1 1 42 MET HG3 H -12.968 5.595 6.369 1.00 . A A . 42 MET HG3 1 1 5 11110 1 1 42 MET N N -12.513 2.664 5.744 1.00 . A A . 42 MET N 1 1 5 11111 1 1 42 MET O O -12.337 1.791 3.154 1.00 . A A . 42 MET O 1 1 5 11112 1 1 42 MET SD S -12.460 7.448 4.958 1.00 . A A . 42 MET SD 1 1 5 11113 1 1 43 PRO C C -13.182 2.055 0.503 1.00 . A A . 43 PRO C 1 1 5 11114 1 1 43 PRO CA C -14.443 1.920 1.353 1.00 . A A . 43 PRO CA 1 1 5 11115 1 1 43 PRO CB C -15.650 2.549 0.639 1.00 . A A . 43 PRO CB 1 1 5 11116 1 1 43 PRO CD C -15.501 3.522 2.839 1.00 . A A . 43 PRO CD 1 1 5 11117 1 1 43 PRO CG C -16.048 3.738 1.455 1.00 . A A . 43 PRO CG 1 1 5 11118 1 1 43 PRO HA H -14.636 0.872 1.533 1.00 . A A . 43 PRO HA 1 1 5 11119 1 1 43 PRO HB2 H -15.364 2.841 -0.360 1.00 . A A . 43 PRO HB2 1 1 5 11120 1 1 43 PRO HB3 H -16.450 1.825 0.587 1.00 . A A . 43 PRO HB3 1 1 5 11121 1 1 43 PRO HD2 H -15.203 4.463 3.278 1.00 . A A . 43 PRO HD2 1 1 5 11122 1 1 43 PRO HD3 H -16.230 3.027 3.462 1.00 . A A . 43 PRO HD3 1 1 5 11123 1 1 43 PRO HG2 H -15.627 4.633 1.025 1.00 . A A . 43 PRO HG2 1 1 5 11124 1 1 43 PRO HG3 H -17.125 3.810 1.489 1.00 . A A . 43 PRO HG3 1 1 5 11125 1 1 43 PRO N N -14.336 2.661 2.608 1.00 . A A . 43 PRO N 1 1 5 11126 1 1 43 PRO O O -12.475 3.059 0.580 1.00 . A A . 43 PRO O 1 1 5 11127 1 1 44 GLN C C -11.695 -0.208 -2.035 1.00 . A A . 44 GLN C 1 1 5 11128 1 1 44 GLN CA C -11.717 1.033 -1.148 1.00 . A A . 44 GLN CA 1 1 5 11129 1 1 44 GLN CB C -10.449 1.083 -0.292 1.00 . A A . 44 GLN CB 1 1 5 11130 1 1 44 GLN CD C -9.143 0.089 1.628 1.00 . A A . 44 GLN CD 1 1 5 11131 1 1 44 GLN CG C -10.365 -0.031 0.740 1.00 . A A . 44 GLN CG 1 1 5 11132 1 1 44 GLN H H -13.495 0.254 -0.306 1.00 . A A . 44 GLN H 1 1 5 11133 1 1 44 GLN HA H -11.754 1.913 -1.772 1.00 . A A . 44 GLN HA 1 1 5 11134 1 1 44 GLN HB2 H -9.588 1.009 -0.938 1.00 . A A . 44 GLN HB2 1 1 5 11135 1 1 44 GLN HB3 H -10.417 2.029 0.228 1.00 . A A . 44 GLN HB3 1 1 5 11136 1 1 44 GLN HE21 H -8.173 -1.241 0.515 1.00 . A A . 44 GLN HE21 1 1 5 11137 1 1 44 GLN HE22 H -7.294 -0.604 1.859 1.00 . A A . 44 GLN HE22 1 1 5 11138 1 1 44 GLN HG2 H -11.248 0.004 1.360 1.00 . A A . 44 GLN HG2 1 1 5 11139 1 1 44 GLN HG3 H -10.327 -0.978 0.224 1.00 . A A . 44 GLN HG3 1 1 5 11140 1 1 44 GLN N N -12.899 1.033 -0.295 1.00 . A A . 44 GLN N 1 1 5 11141 1 1 44 GLN NE2 N -8.098 -0.662 1.301 1.00 . A A . 44 GLN NE2 1 1 5 11142 1 1 44 GLN O O -12.572 -1.066 -1.939 1.00 . A A . 44 GLN O 1 1 5 11143 1 1 44 GLN OE1 O -9.138 0.849 2.597 1.00 . A A . 44 GLN OE1 1 1 5 11144 1 1 45 GLY C C -9.429 -1.288 -4.763 1.00 . A A . 45 GLY C 1 1 5 11145 1 1 45 GLY CA C -10.575 -1.439 -3.785 1.00 . A A . 45 GLY CA 1 1 5 11146 1 1 45 GLY H H -10.016 0.415 -2.930 1.00 . A A . 45 GLY H 1 1 5 11147 1 1 45 GLY HA2 H -10.414 -2.328 -3.194 1.00 . A A . 45 GLY HA2 1 1 5 11148 1 1 45 GLY HA3 H -11.495 -1.546 -4.337 1.00 . A A . 45 GLY HA3 1 1 5 11149 1 1 45 GLY N N -10.689 -0.298 -2.896 1.00 . A A . 45 GLY N 1 1 5 11150 1 1 45 GLY O O -8.966 -0.176 -5.013 1.00 . A A . 45 GLY O 1 1 5 11151 1 1 46 GLY C C -8.296 -2.128 -7.680 1.00 . A A . 46 GLY C 1 1 5 11152 1 1 46 GLY CA C -7.858 -2.349 -6.247 1.00 . A A . 46 GLY CA 1 1 5 11153 1 1 46 GLY H H -9.361 -3.266 -5.070 1.00 . A A . 46 GLY H 1 1 5 11154 1 1 46 GLY HA2 H -7.215 -1.536 -5.959 1.00 . A A . 46 GLY HA2 1 1 5 11155 1 1 46 GLY HA3 H -7.299 -3.267 -6.188 1.00 . A A . 46 GLY HA3 1 1 5 11156 1 1 46 GLY N N -8.962 -2.404 -5.310 1.00 . A A . 46 GLY N 1 1 5 11157 1 1 46 GLY O O -9.238 -2.759 -8.158 1.00 . A A . 46 GLY O 1 1 5 11158 1 1 47 ILE C C -7.581 -2.059 -10.685 1.00 . A A . 47 ILE C 1 1 5 11159 1 1 47 ILE CA C -7.902 -0.900 -9.749 1.00 . A A . 47 ILE CA 1 1 5 11160 1 1 47 ILE CB C -7.100 0.328 -10.215 1.00 . A A . 47 ILE CB 1 1 5 11161 1 1 47 ILE CD1 C -6.493 2.719 -9.652 1.00 . A A . 47 ILE CD1 1 1 5 11162 1 1 47 ILE CG1 C -7.297 1.501 -9.261 1.00 . A A . 47 ILE CG1 1 1 5 11163 1 1 47 ILE CG2 C -7.493 0.729 -11.628 1.00 . A A . 47 ILE CG2 1 1 5 11164 1 1 47 ILE H H -6.863 -0.759 -7.916 1.00 . A A . 47 ILE H 1 1 5 11165 1 1 47 ILE HA H -8.954 -0.666 -9.822 1.00 . A A . 47 ILE HA 1 1 5 11166 1 1 47 ILE HB H -6.054 0.058 -10.226 1.00 . A A . 47 ILE HB 1 1 5 11167 1 1 47 ILE HD11 H -5.522 2.408 -10.007 1.00 . A A . 47 ILE HD11 1 1 5 11168 1 1 47 ILE HD12 H -6.373 3.365 -8.796 1.00 . A A . 47 ILE HD12 1 1 5 11169 1 1 47 ILE HD13 H -7.007 3.252 -10.438 1.00 . A A . 47 ILE HD13 1 1 5 11170 1 1 47 ILE HG12 H -8.341 1.779 -9.248 1.00 . A A . 47 ILE HG12 1 1 5 11171 1 1 47 ILE HG13 H -6.995 1.205 -8.266 1.00 . A A . 47 ILE HG13 1 1 5 11172 1 1 47 ILE HG21 H -8.498 1.126 -11.625 1.00 . A A . 47 ILE HG21 1 1 5 11173 1 1 47 ILE HG22 H -7.448 -0.135 -12.274 1.00 . A A . 47 ILE HG22 1 1 5 11174 1 1 47 ILE HG23 H -6.807 1.481 -11.986 1.00 . A A . 47 ILE HG23 1 1 5 11175 1 1 47 ILE N N -7.601 -1.223 -8.361 1.00 . A A . 47 ILE N 1 1 5 11176 1 1 47 ILE O O -6.640 -2.818 -10.456 1.00 . A A . 47 ILE O 1 1 5 11177 1 1 48 ASP C C -6.869 -2.928 -13.537 1.00 . A A . 48 ASP C 1 1 5 11178 1 1 48 ASP CA C -8.148 -3.201 -12.756 1.00 . A A . 48 ASP CA 1 1 5 11179 1 1 48 ASP CB C -9.341 -3.265 -13.709 1.00 . A A . 48 ASP CB 1 1 5 11180 1 1 48 ASP CG C -10.664 -3.341 -12.974 1.00 . A A . 48 ASP CG 1 1 5 11181 1 1 48 ASP H H -9.076 -1.511 -11.889 1.00 . A A . 48 ASP H 1 1 5 11182 1 1 48 ASP HA H -8.052 -4.146 -12.247 1.00 . A A . 48 ASP HA 1 1 5 11183 1 1 48 ASP HB2 H -9.346 -2.381 -14.330 1.00 . A A . 48 ASP HB2 1 1 5 11184 1 1 48 ASP HB3 H -9.248 -4.140 -14.336 1.00 . A A . 48 ASP HB3 1 1 5 11185 1 1 48 ASP N N -8.358 -2.163 -11.756 1.00 . A A . 48 ASP N 1 1 5 11186 1 1 48 ASP O O -6.112 -2.015 -13.207 1.00 . A A . 48 ASP O 1 1 5 11187 1 1 48 ASP OD1 O -10.738 -4.064 -11.958 1.00 . A A . 48 ASP OD1 1 1 5 11188 1 1 48 ASP OD2 O -11.628 -2.678 -13.412 1.00 . A A . 48 ASP OD2 1 1 5 11189 1 1 49 GLU C C -5.286 -2.100 -15.865 1.00 . A A . 49 GLU C 1 1 5 11190 1 1 49 GLU CA C -5.450 -3.554 -15.417 1.00 . A A . 49 GLU CA 1 1 5 11191 1 1 49 GLU CB C -5.526 -4.479 -16.636 1.00 . A A . 49 GLU CB 1 1 5 11192 1 1 49 GLU CD C -4.236 -6.507 -15.850 1.00 . A A . 49 GLU CD 1 1 5 11193 1 1 49 GLU CG C -4.287 -5.342 -16.819 1.00 . A A . 49 GLU CG 1 1 5 11194 1 1 49 GLU H H -7.284 -4.419 -14.795 1.00 . A A . 49 GLU H 1 1 5 11195 1 1 49 GLU HA H -4.592 -3.830 -14.823 1.00 . A A . 49 GLU HA 1 1 5 11196 1 1 49 GLU HB2 H -6.379 -5.131 -16.525 1.00 . A A . 49 GLU HB2 1 1 5 11197 1 1 49 GLU HB3 H -5.654 -3.880 -17.524 1.00 . A A . 49 GLU HB3 1 1 5 11198 1 1 49 GLU HG2 H -4.282 -5.731 -17.825 1.00 . A A . 49 GLU HG2 1 1 5 11199 1 1 49 GLU HG3 H -3.411 -4.728 -16.669 1.00 . A A . 49 GLU HG3 1 1 5 11200 1 1 49 GLU N N -6.637 -3.717 -14.580 1.00 . A A . 49 GLU N 1 1 5 11201 1 1 49 GLU O O -4.454 -1.367 -15.330 1.00 . A A . 49 GLU O 1 1 5 11202 1 1 49 GLU OE1 O -5.113 -7.391 -15.938 1.00 . A A . 49 GLU OE1 1 1 5 11203 1 1 49 GLU OE2 O -3.319 -6.533 -15.002 1.00 . A A . 49 GLU OE2 1 1 5 11204 1 1 50 GLY C C -7.250 0.477 -17.040 1.00 . A A . 50 GLY C 1 1 5 11205 1 1 50 GLY CA C -6.005 -0.331 -17.354 1.00 . A A . 50 GLY CA 1 1 5 11206 1 1 50 GLY H H -6.727 -2.320 -17.241 1.00 . A A . 50 GLY H 1 1 5 11207 1 1 50 GLY HA2 H -5.151 0.157 -16.910 1.00 . A A . 50 GLY HA2 1 1 5 11208 1 1 50 GLY HA3 H -5.871 -0.363 -18.426 1.00 . A A . 50 GLY HA3 1 1 5 11209 1 1 50 GLY N N -6.082 -1.692 -16.852 1.00 . A A . 50 GLY N 1 1 5 11210 1 1 50 GLY O O -7.888 1.022 -17.940 1.00 . A A . 50 GLY O 1 1 5 11211 1 1 51 GLU C C -8.354 2.510 -14.478 1.00 . A A . 51 GLU C 1 1 5 11212 1 1 51 GLU CA C -8.765 1.308 -15.323 1.00 . A A . 51 GLU CA 1 1 5 11213 1 1 51 GLU CB C -9.705 0.406 -14.519 1.00 . A A . 51 GLU CB 1 1 5 11214 1 1 51 GLU CD C -12.058 0.950 -15.259 1.00 . A A . 51 GLU CD 1 1 5 11215 1 1 51 GLU CG C -11.024 1.069 -14.156 1.00 . A A . 51 GLU CG 1 1 5 11216 1 1 51 GLU H H -7.039 0.103 -15.089 1.00 . A A . 51 GLU H 1 1 5 11217 1 1 51 GLU HA H -9.280 1.660 -16.204 1.00 . A A . 51 GLU HA 1 1 5 11218 1 1 51 GLU HB2 H -9.919 -0.479 -15.100 1.00 . A A . 51 GLU HB2 1 1 5 11219 1 1 51 GLU HB3 H -9.210 0.115 -13.605 1.00 . A A . 51 GLU HB3 1 1 5 11220 1 1 51 GLU HG2 H -11.416 0.599 -13.266 1.00 . A A . 51 GLU HG2 1 1 5 11221 1 1 51 GLU HG3 H -10.846 2.115 -13.962 1.00 . A A . 51 GLU HG3 1 1 5 11222 1 1 51 GLU N N -7.591 0.557 -15.758 1.00 . A A . 51 GLU N 1 1 5 11223 1 1 51 GLU O O -7.343 2.471 -13.779 1.00 . A A . 51 GLU O 1 1 5 11224 1 1 51 GLU OE1 O -11.870 1.584 -16.320 1.00 . A A . 51 GLU OE1 1 1 5 11225 1 1 51 GLU OE2 O -13.057 0.225 -15.063 1.00 . A A . 51 GLU OE2 1 1 5 11226 1 1 52 ASP C C -9.113 4.529 -12.284 1.00 . A A . 52 ASP C 1 1 5 11227 1 1 52 ASP CA C -8.861 4.778 -13.770 1.00 . A A . 52 ASP CA 1 1 5 11228 1 1 52 ASP CB C -9.718 5.946 -14.264 1.00 . A A . 52 ASP CB 1 1 5 11229 1 1 52 ASP CG C -9.098 6.653 -15.454 1.00 . A A . 52 ASP CG 1 1 5 11230 1 1 52 ASP H H -9.942 3.544 -15.112 1.00 . A A . 52 ASP H 1 1 5 11231 1 1 52 ASP HA H -7.819 5.020 -13.912 1.00 . A A . 52 ASP HA 1 1 5 11232 1 1 52 ASP HB2 H -10.691 5.575 -14.556 1.00 . A A . 52 ASP HB2 1 1 5 11233 1 1 52 ASP HB3 H -9.837 6.663 -13.464 1.00 . A A . 52 ASP HB3 1 1 5 11234 1 1 52 ASP N N -9.146 3.573 -14.541 1.00 . A A . 52 ASP N 1 1 5 11235 1 1 52 ASP O O -9.894 3.649 -11.920 1.00 . A A . 52 ASP O 1 1 5 11236 1 1 52 ASP OD1 O -7.878 6.919 -15.418 1.00 . A A . 52 ASP OD1 1 1 5 11237 1 1 52 ASP OD2 O -9.833 6.941 -16.424 1.00 . A A . 52 ASP OD2 1 1 5 11238 1 1 53 PRO C C -9.920 5.714 -9.451 1.00 . A A . 53 PRO C 1 1 5 11239 1 1 53 PRO CA C -8.605 5.146 -9.950 1.00 . A A . 53 PRO CA 1 1 5 11240 1 1 53 PRO CB C -7.429 5.948 -9.369 1.00 . A A . 53 PRO CB 1 1 5 11241 1 1 53 PRO CD C -7.497 6.358 -11.728 1.00 . A A . 53 PRO CD 1 1 5 11242 1 1 53 PRO CG C -6.587 6.353 -10.536 1.00 . A A . 53 PRO CG 1 1 5 11243 1 1 53 PRO HA H -8.531 4.116 -9.647 1.00 . A A . 53 PRO HA 1 1 5 11244 1 1 53 PRO HB2 H -7.806 6.809 -8.843 1.00 . A A . 53 PRO HB2 1 1 5 11245 1 1 53 PRO HB3 H -6.877 5.329 -8.689 1.00 . A A . 53 PRO HB3 1 1 5 11246 1 1 53 PRO HD2 H -7.993 7.313 -11.821 1.00 . A A . 53 PRO HD2 1 1 5 11247 1 1 53 PRO HD3 H -6.947 6.124 -12.622 1.00 . A A . 53 PRO HD3 1 1 5 11248 1 1 53 PRO HG2 H -6.182 7.341 -10.371 1.00 . A A . 53 PRO HG2 1 1 5 11249 1 1 53 PRO HG3 H -5.789 5.640 -10.678 1.00 . A A . 53 PRO HG3 1 1 5 11250 1 1 53 PRO N N -8.450 5.295 -11.398 1.00 . A A . 53 PRO N 1 1 5 11251 1 1 53 PRO O O -10.670 5.051 -8.735 1.00 . A A . 53 PRO O 1 1 5 11252 1 1 54 ARG C C -12.633 6.764 -9.743 1.00 . A A . 54 ARG C 1 1 5 11253 1 1 54 ARG CA C -11.416 7.629 -9.445 1.00 . A A . 54 ARG CA 1 1 5 11254 1 1 54 ARG CB C -11.543 8.958 -10.193 1.00 . A A . 54 ARG CB 1 1 5 11255 1 1 54 ARG CD C -13.637 9.697 -9.001 1.00 . A A . 54 ARG CD 1 1 5 11256 1 1 54 ARG CG C -12.214 10.060 -9.389 1.00 . A A . 54 ARG CG 1 1 5 11257 1 1 54 ARG CZ C -15.106 10.350 -10.867 1.00 . A A . 54 ARG CZ 1 1 5 11258 1 1 54 ARG H H -9.541 7.413 -10.409 1.00 . A A . 54 ARG H 1 1 5 11259 1 1 54 ARG HA H -11.369 7.820 -8.385 1.00 . A A . 54 ARG HA 1 1 5 11260 1 1 54 ARG HB2 H -10.555 9.292 -10.471 1.00 . A A . 54 ARG HB2 1 1 5 11261 1 1 54 ARG HB3 H -12.119 8.795 -11.091 1.00 . A A . 54 ARG HB3 1 1 5 11262 1 1 54 ARG HD2 H -13.831 8.680 -9.291 1.00 . A A . 54 ARG HD2 1 1 5 11263 1 1 54 ARG HD3 H -13.737 9.787 -7.930 1.00 . A A . 54 ARG HD3 1 1 5 11264 1 1 54 ARG HE H -14.936 11.344 -9.143 1.00 . A A . 54 ARG HE 1 1 5 11265 1 1 54 ARG HG2 H -11.647 10.234 -8.490 1.00 . A A . 54 ARG HG2 1 1 5 11266 1 1 54 ARG HG3 H -12.234 10.962 -9.982 1.00 . A A . 54 ARG HG3 1 1 5 11267 1 1 54 ARG HH11 H -13.998 8.694 -11.210 1.00 . A A . 54 ARG HH11 1 1 5 11268 1 1 54 ARG HH12 H -15.049 9.160 -12.500 1.00 . A A . 54 ARG HH12 1 1 5 11269 1 1 54 ARG HH21 H -16.335 11.954 -10.844 1.00 . A A . 54 ARG HH21 1 1 5 11270 1 1 54 ARG HH22 H -16.376 11.007 -12.294 1.00 . A A . 54 ARG HH22 1 1 5 11271 1 1 54 ARG N N -10.188 6.947 -9.841 1.00 . A A . 54 ARG N 1 1 5 11272 1 1 54 ARG NE N -14.620 10.566 -9.646 1.00 . A A . 54 ARG NE 1 1 5 11273 1 1 54 ARG NH1 N -14.683 9.316 -11.584 1.00 . A A . 54 ARG NH1 1 1 5 11274 1 1 54 ARG NH2 N -16.013 11.172 -11.377 1.00 . A A . 54 ARG NH2 1 1 5 11275 1 1 54 ARG O O -13.512 6.604 -8.898 1.00 . A A . 54 ARG O 1 1 5 11276 1 1 55 ASN C C -13.776 4.065 -10.513 1.00 . A A . 55 ASN C 1 1 5 11277 1 1 55 ASN CA C -13.790 5.347 -11.327 1.00 . A A . 55 ASN CA 1 1 5 11278 1 1 55 ASN CB C -13.751 5.010 -12.814 1.00 . A A . 55 ASN CB 1 1 5 11279 1 1 55 ASN CG C -14.134 6.185 -13.691 1.00 . A A . 55 ASN CG 1 1 5 11280 1 1 55 ASN H H -11.930 6.353 -11.562 1.00 . A A . 55 ASN H 1 1 5 11281 1 1 55 ASN HA H -14.705 5.882 -11.112 1.00 . A A . 55 ASN HA 1 1 5 11282 1 1 55 ASN HB2 H -12.754 4.692 -13.079 1.00 . A A . 55 ASN HB2 1 1 5 11283 1 1 55 ASN HB3 H -14.446 4.201 -13.001 1.00 . A A . 55 ASN HB3 1 1 5 11284 1 1 55 ASN HD21 H -12.222 6.678 -13.912 1.00 . A A . 55 ASN HD21 1 1 5 11285 1 1 55 ASN HD22 H -13.355 7.691 -14.731 1.00 . A A . 55 ASN HD22 1 1 5 11286 1 1 55 ASN N N -12.673 6.199 -10.939 1.00 . A A . 55 ASN N 1 1 5 11287 1 1 55 ASN ND2 N -13.136 6.927 -14.158 1.00 . A A . 55 ASN ND2 1 1 5 11288 1 1 55 ASN O O -14.821 3.583 -10.078 1.00 . A A . 55 ASN O 1 1 5 11289 1 1 55 ASN OD1 O -15.314 6.425 -13.949 1.00 . A A . 55 ASN OD1 1 1 5 11290 1 1 56 ALA C C -12.948 2.546 -8.113 1.00 . A A . 56 ALA C 1 1 5 11291 1 1 56 ALA CA C -12.445 2.301 -9.522 1.00 . A A . 56 ALA CA 1 1 5 11292 1 1 56 ALA CB C -10.998 1.833 -9.505 1.00 . A A . 56 ALA CB 1 1 5 11293 1 1 56 ALA H H -11.784 3.954 -10.668 1.00 . A A . 56 ALA H 1 1 5 11294 1 1 56 ALA HA H -13.051 1.537 -9.986 1.00 . A A . 56 ALA HA 1 1 5 11295 1 1 56 ALA HB1 H -10.969 0.757 -9.406 1.00 . A A . 56 ALA HB1 1 1 5 11296 1 1 56 ALA HB2 H -10.482 2.286 -8.672 1.00 . A A . 56 ALA HB2 1 1 5 11297 1 1 56 ALA HB3 H -10.514 2.121 -10.427 1.00 . A A . 56 ALA HB3 1 1 5 11298 1 1 56 ALA N N -12.582 3.521 -10.300 1.00 . A A . 56 ALA N 1 1 5 11299 1 1 56 ALA O O -13.675 1.730 -7.549 1.00 . A A . 56 ALA O 1 1 5 11300 1 1 57 ALA C C -14.537 4.069 -6.155 1.00 . A A . 57 ALA C 1 1 5 11301 1 1 57 ALA CA C -13.015 4.066 -6.224 1.00 . A A . 57 ALA CA 1 1 5 11302 1 1 57 ALA CB C -12.459 5.429 -5.844 1.00 . A A . 57 ALA CB 1 1 5 11303 1 1 57 ALA H H -12.010 4.314 -8.069 1.00 . A A . 57 ALA H 1 1 5 11304 1 1 57 ALA HA H -12.627 3.335 -5.530 1.00 . A A . 57 ALA HA 1 1 5 11305 1 1 57 ALA HB1 H -11.554 5.301 -5.268 1.00 . A A . 57 ALA HB1 1 1 5 11306 1 1 57 ALA HB2 H -13.189 5.964 -5.253 1.00 . A A . 57 ALA HB2 1 1 5 11307 1 1 57 ALA HB3 H -12.239 5.990 -6.740 1.00 . A A . 57 ALA HB3 1 1 5 11308 1 1 57 ALA N N -12.577 3.695 -7.559 1.00 . A A . 57 ALA N 1 1 5 11309 1 1 57 ALA O O -15.133 3.447 -5.278 1.00 . A A . 57 ALA O 1 1 5 11310 1 1 58 ILE C C -17.228 3.458 -7.250 1.00 . A A . 58 ILE C 1 1 5 11311 1 1 58 ILE CA C -16.608 4.848 -7.168 1.00 . A A . 58 ILE CA 1 1 5 11312 1 1 58 ILE CB C -17.088 5.666 -8.383 1.00 . A A . 58 ILE CB 1 1 5 11313 1 1 58 ILE CD1 C -16.269 7.583 -9.839 1.00 . A A . 58 ILE CD1 1 1 5 11314 1 1 58 ILE CG1 C -16.400 7.032 -8.436 1.00 . A A . 58 ILE CG1 1 1 5 11315 1 1 58 ILE CG2 C -18.600 5.835 -8.337 1.00 . A A . 58 ILE CG2 1 1 5 11316 1 1 58 ILE H H -14.621 5.231 -7.779 1.00 . A A . 58 ILE H 1 1 5 11317 1 1 58 ILE HA H -16.958 5.335 -6.269 1.00 . A A . 58 ILE HA 1 1 5 11318 1 1 58 ILE HB H -16.843 5.114 -9.278 1.00 . A A . 58 ILE HB 1 1 5 11319 1 1 58 ILE HD11 H -16.654 8.591 -9.868 1.00 . A A . 58 ILE HD11 1 1 5 11320 1 1 58 ILE HD12 H -16.831 6.963 -10.522 1.00 . A A . 58 ILE HD12 1 1 5 11321 1 1 58 ILE HD13 H -15.229 7.586 -10.128 1.00 . A A . 58 ILE HD13 1 1 5 11322 1 1 58 ILE HG12 H -16.972 7.740 -7.858 1.00 . A A . 58 ILE HG12 1 1 5 11323 1 1 58 ILE HG13 H -15.409 6.952 -8.017 1.00 . A A . 58 ILE HG13 1 1 5 11324 1 1 58 ILE HG21 H -19.056 5.163 -9.047 1.00 . A A . 58 ILE HG21 1 1 5 11325 1 1 58 ILE HG22 H -18.857 6.854 -8.589 1.00 . A A . 58 ILE HG22 1 1 5 11326 1 1 58 ILE HG23 H -18.957 5.608 -7.343 1.00 . A A . 58 ILE HG23 1 1 5 11327 1 1 58 ILE N N -15.155 4.768 -7.102 1.00 . A A . 58 ILE N 1 1 5 11328 1 1 58 ILE O O -18.086 3.100 -6.443 1.00 . A A . 58 ILE O 1 1 5 11329 1 1 59 ARG C C -17.029 0.450 -7.220 1.00 . A A . 59 ARG C 1 1 5 11330 1 1 59 ARG CA C -17.314 1.329 -8.429 1.00 . A A . 59 ARG CA 1 1 5 11331 1 1 59 ARG CB C -16.717 0.704 -9.690 1.00 . A A . 59 ARG CB 1 1 5 11332 1 1 59 ARG CD C -18.606 0.223 -11.268 1.00 . A A . 59 ARG CD 1 1 5 11333 1 1 59 ARG CG C -17.590 -0.373 -10.309 1.00 . A A . 59 ARG CG 1 1 5 11334 1 1 59 ARG CZ C -18.045 1.553 -13.275 1.00 . A A . 59 ARG CZ 1 1 5 11335 1 1 59 ARG H H -16.104 3.022 -8.858 1.00 . A A . 59 ARG H 1 1 5 11336 1 1 59 ARG HA H -18.387 1.407 -8.547 1.00 . A A . 59 ARG HA 1 1 5 11337 1 1 59 ARG HB2 H -16.567 1.480 -10.427 1.00 . A A . 59 ARG HB2 1 1 5 11338 1 1 59 ARG HB3 H -15.761 0.265 -9.444 1.00 . A A . 59 ARG HB3 1 1 5 11339 1 1 59 ARG HD2 H -19.458 -0.438 -11.324 1.00 . A A . 59 ARG HD2 1 1 5 11340 1 1 59 ARG HD3 H -18.919 1.181 -10.886 1.00 . A A . 59 ARG HD3 1 1 5 11341 1 1 59 ARG HE H -17.665 -0.392 -13.044 1.00 . A A . 59 ARG HE 1 1 5 11342 1 1 59 ARG HG2 H -16.963 -1.067 -10.847 1.00 . A A . 59 ARG HG2 1 1 5 11343 1 1 59 ARG HG3 H -18.114 -0.895 -9.520 1.00 . A A . 59 ARG HG3 1 1 5 11344 1 1 59 ARG HH11 H -18.950 2.624 -11.815 1.00 . A A . 59 ARG HH11 1 1 5 11345 1 1 59 ARG HH12 H -18.541 3.514 -13.241 1.00 . A A . 59 ARG HH12 1 1 5 11346 1 1 59 ARG HH21 H -17.135 0.789 -14.909 1.00 . A A . 59 ARG HH21 1 1 5 11347 1 1 59 ARG HH22 H -17.514 2.476 -14.993 1.00 . A A . 59 ARG HH22 1 1 5 11348 1 1 59 ARG N N -16.792 2.678 -8.238 1.00 . A A . 59 ARG N 1 1 5 11349 1 1 59 ARG NE N -18.054 0.398 -12.611 1.00 . A A . 59 ARG NE 1 1 5 11350 1 1 59 ARG NH1 N -18.554 2.653 -12.731 1.00 . A A . 59 ARG NH1 1 1 5 11351 1 1 59 ARG NH2 N -17.522 1.612 -14.492 1.00 . A A . 59 ARG NH2 1 1 5 11352 1 1 59 ARG O O -17.956 -0.003 -6.549 1.00 . A A . 59 ARG O 1 1 5 11353 1 1 60 GLU C C -16.211 -0.271 -4.584 1.00 . A A . 60 GLU C 1 1 5 11354 1 1 60 GLU CA C -15.357 -0.614 -5.797 1.00 . A A . 60 GLU CA 1 1 5 11355 1 1 60 GLU CB C -13.874 -0.418 -5.474 1.00 . A A . 60 GLU CB 1 1 5 11356 1 1 60 GLU CD C -13.288 -1.262 -7.789 1.00 . A A . 60 GLU CD 1 1 5 11357 1 1 60 GLU CG C -12.946 -1.289 -6.312 1.00 . A A . 60 GLU CG 1 1 5 11358 1 1 60 GLU H H -15.051 0.599 -7.510 1.00 . A A . 60 GLU H 1 1 5 11359 1 1 60 GLU HA H -15.526 -1.647 -6.062 1.00 . A A . 60 GLU HA 1 1 5 11360 1 1 60 GLU HB2 H -13.613 0.615 -5.646 1.00 . A A . 60 GLU HB2 1 1 5 11361 1 1 60 GLU HB3 H -13.710 -0.654 -4.434 1.00 . A A . 60 GLU HB3 1 1 5 11362 1 1 60 GLU HG2 H -11.933 -0.936 -6.186 1.00 . A A . 60 GLU HG2 1 1 5 11363 1 1 60 GLU HG3 H -13.017 -2.308 -5.959 1.00 . A A . 60 GLU HG3 1 1 5 11364 1 1 60 GLU N N -15.747 0.212 -6.940 1.00 . A A . 60 GLU N 1 1 5 11365 1 1 60 GLU O O -16.738 -1.156 -3.907 1.00 . A A . 60 GLU O 1 1 5 11366 1 1 60 GLU OE1 O -14.114 -2.092 -8.222 1.00 . A A . 60 GLU OE1 1 1 5 11367 1 1 60 GLU OE2 O -12.730 -0.409 -8.512 1.00 . A A . 60 GLU OE2 1 1 5 11368 1 1 61 LEU C C -18.560 0.885 -3.263 1.00 . A A . 61 LEU C 1 1 5 11369 1 1 61 LEU CA C -17.165 1.506 -3.219 1.00 . A A . 61 LEU CA 1 1 5 11370 1 1 61 LEU CB C -17.264 3.037 -3.257 1.00 . A A . 61 LEU CB 1 1 5 11371 1 1 61 LEU CD1 C -18.389 3.143 -1.016 1.00 . A A . 61 LEU CD1 1 1 5 11372 1 1 61 LEU CD2 C -18.355 5.160 -2.489 1.00 . A A . 61 LEU CD2 1 1 5 11373 1 1 61 LEU CG C -18.417 3.642 -2.451 1.00 . A A . 61 LEU CG 1 1 5 11374 1 1 61 LEU H H -15.919 1.676 -4.922 1.00 . A A . 61 LEU H 1 1 5 11375 1 1 61 LEU HA H -16.679 1.207 -2.302 1.00 . A A . 61 LEU HA 1 1 5 11376 1 1 61 LEU HB2 H -16.338 3.445 -2.880 1.00 . A A . 61 LEU HB2 1 1 5 11377 1 1 61 LEU HB3 H -17.376 3.342 -4.287 1.00 . A A . 61 LEU HB3 1 1 5 11378 1 1 61 LEU HD11 H -17.811 2.233 -0.961 1.00 . A A . 61 LEU HD11 1 1 5 11379 1 1 61 LEU HD12 H -19.398 2.949 -0.686 1.00 . A A . 61 LEU HD12 1 1 5 11380 1 1 61 LEU HD13 H -17.940 3.893 -0.383 1.00 . A A . 61 LEU HD13 1 1 5 11381 1 1 61 LEU HD21 H -19.354 5.564 -2.413 1.00 . A A . 61 LEU HD21 1 1 5 11382 1 1 61 LEU HD22 H -17.907 5.481 -3.417 1.00 . A A . 61 LEU HD22 1 1 5 11383 1 1 61 LEU HD23 H -17.763 5.514 -1.661 1.00 . A A . 61 LEU HD23 1 1 5 11384 1 1 61 LEU HG H -19.355 3.334 -2.892 1.00 . A A . 61 LEU HG 1 1 5 11385 1 1 61 LEU N N -16.357 1.025 -4.333 1.00 . A A . 61 LEU N 1 1 5 11386 1 1 61 LEU O O -19.070 0.402 -2.252 1.00 . A A . 61 LEU O 1 1 5 11387 1 1 62 ARG C C -20.499 -1.169 -4.379 1.00 . A A . 62 ARG C 1 1 5 11388 1 1 62 ARG CA C -20.499 0.335 -4.629 1.00 . A A . 62 ARG CA 1 1 5 11389 1 1 62 ARG CB C -21.016 0.621 -6.039 1.00 . A A . 62 ARG CB 1 1 5 11390 1 1 62 ARG CD C -22.851 0.095 -7.677 1.00 . A A . 62 ARG CD 1 1 5 11391 1 1 62 ARG CG C -22.486 0.281 -6.213 1.00 . A A . 62 ARG CG 1 1 5 11392 1 1 62 ARG CZ C -22.586 1.283 -9.818 1.00 . A A . 62 ARG CZ 1 1 5 11393 1 1 62 ARG H H -18.701 1.288 -5.221 1.00 . A A . 62 ARG H 1 1 5 11394 1 1 62 ARG HA H -21.156 0.802 -3.911 1.00 . A A . 62 ARG HA 1 1 5 11395 1 1 62 ARG HB2 H -20.878 1.670 -6.262 1.00 . A A . 62 ARG HB2 1 1 5 11396 1 1 62 ARG HB3 H -20.448 0.035 -6.746 1.00 . A A . 62 ARG HB3 1 1 5 11397 1 1 62 ARG HD2 H -22.334 -0.774 -8.055 1.00 . A A . 62 ARG HD2 1 1 5 11398 1 1 62 ARG HD3 H -23.918 -0.063 -7.749 1.00 . A A . 62 ARG HD3 1 1 5 11399 1 1 62 ARG HE H -22.150 2.047 -8.025 1.00 . A A . 62 ARG HE 1 1 5 11400 1 1 62 ARG HG2 H -22.696 -0.636 -5.684 1.00 . A A . 62 ARG HG2 1 1 5 11401 1 1 62 ARG HG3 H -23.082 1.079 -5.799 1.00 . A A . 62 ARG HG3 1 1 5 11402 1 1 62 ARG HH11 H -23.312 -0.598 -9.981 1.00 . A A . 62 ARG HH11 1 1 5 11403 1 1 62 ARG HH12 H -23.113 0.252 -11.476 1.00 . A A . 62 ARG HH12 1 1 5 11404 1 1 62 ARG HH21 H -21.889 3.172 -9.993 1.00 . A A . 62 ARG HH21 1 1 5 11405 1 1 62 ARG HH22 H -22.307 2.393 -11.483 1.00 . A A . 62 ARG HH22 1 1 5 11406 1 1 62 ARG N N -19.167 0.899 -4.447 1.00 . A A . 62 ARG N 1 1 5 11407 1 1 62 ARG NE N -22.487 1.252 -8.491 1.00 . A A . 62 ARG NE 1 1 5 11408 1 1 62 ARG NH1 N -23.041 0.225 -10.479 1.00 . A A . 62 ARG NH1 1 1 5 11409 1 1 62 ARG NH2 N -22.232 2.372 -10.486 1.00 . A A . 62 ARG NH2 1 1 5 11410 1 1 62 ARG O O -21.162 -1.662 -3.472 1.00 . A A . 62 ARG O 1 1 5 11411 1 1 63 GLU C C -19.371 -3.803 -3.665 1.00 . A A . 63 GLU C 1 1 5 11412 1 1 63 GLU CA C -19.676 -3.345 -5.089 1.00 . A A . 63 GLU CA 1 1 5 11413 1 1 63 GLU CB C -18.611 -3.880 -6.046 1.00 . A A . 63 GLU CB 1 1 5 11414 1 1 63 GLU CD C -19.176 -4.900 -8.287 1.00 . A A . 63 GLU CD 1 1 5 11415 1 1 63 GLU CG C -18.931 -3.622 -7.509 1.00 . A A . 63 GLU CG 1 1 5 11416 1 1 63 GLU H H -19.260 -1.443 -5.915 1.00 . A A . 63 GLU H 1 1 5 11417 1 1 63 GLU HA H -20.631 -3.748 -5.378 1.00 . A A . 63 GLU HA 1 1 5 11418 1 1 63 GLU HB2 H -17.669 -3.407 -5.815 1.00 . A A . 63 GLU HB2 1 1 5 11419 1 1 63 GLU HB3 H -18.515 -4.946 -5.901 1.00 . A A . 63 GLU HB3 1 1 5 11420 1 1 63 GLU HG2 H -19.818 -3.009 -7.568 1.00 . A A . 63 GLU HG2 1 1 5 11421 1 1 63 GLU HG3 H -18.101 -3.097 -7.957 1.00 . A A . 63 GLU HG3 1 1 5 11422 1 1 63 GLU N N -19.759 -1.894 -5.202 1.00 . A A . 63 GLU N 1 1 5 11423 1 1 63 GLU O O -19.593 -4.965 -3.320 1.00 . A A . 63 GLU O 1 1 5 11424 1 1 63 GLU OE1 O -19.556 -5.911 -7.660 1.00 . A A . 63 GLU OE1 1 1 5 11425 1 1 63 GLU OE2 O -18.990 -4.889 -9.521 1.00 . A A . 63 GLU OE2 1 1 5 11426 1 1 64 GLU C C -19.543 -2.883 -0.454 1.00 . A A . 64 GLU C 1 1 5 11427 1 1 64 GLU CA C -18.464 -3.252 -1.479 1.00 . A A . 64 GLU CA 1 1 5 11428 1 1 64 GLU CB C -17.144 -2.573 -1.110 1.00 . A A . 64 GLU CB 1 1 5 11429 1 1 64 GLU CD C -15.293 -4.278 -1.329 1.00 . A A . 64 GLU CD 1 1 5 11430 1 1 64 GLU CG C -15.965 -3.061 -1.936 1.00 . A A . 64 GLU CG 1 1 5 11431 1 1 64 GLU H H -18.639 -2.007 -3.179 1.00 . A A . 64 GLU H 1 1 5 11432 1 1 64 GLU HA H -18.315 -4.319 -1.445 1.00 . A A . 64 GLU HA 1 1 5 11433 1 1 64 GLU HB2 H -17.245 -1.508 -1.260 1.00 . A A . 64 GLU HB2 1 1 5 11434 1 1 64 GLU HB3 H -16.932 -2.763 -0.070 1.00 . A A . 64 GLU HB3 1 1 5 11435 1 1 64 GLU HG2 H -16.316 -3.318 -2.924 1.00 . A A . 64 GLU HG2 1 1 5 11436 1 1 64 GLU HG3 H -15.238 -2.265 -2.010 1.00 . A A . 64 GLU HG3 1 1 5 11437 1 1 64 GLU N N -18.829 -2.906 -2.849 1.00 . A A . 64 GLU N 1 1 5 11438 1 1 64 GLU O O -19.786 -3.648 0.480 1.00 . A A . 64 GLU O 1 1 5 11439 1 1 64 GLU OE1 O -14.527 -4.110 -0.358 1.00 . A A . 64 GLU OE1 1 1 5 11440 1 1 64 GLU OE2 O -15.534 -5.397 -1.826 1.00 . A A . 64 GLU OE2 1 1 5 11441 1 1 65 THR C C -22.528 -0.950 -0.314 1.00 . A A . 65 THR C 1 1 5 11442 1 1 65 THR CA C -21.208 -1.306 0.362 1.00 . A A . 65 THR CA 1 1 5 11443 1 1 65 THR CB C -20.714 -0.114 1.188 1.00 . A A . 65 THR CB 1 1 5 11444 1 1 65 THR CG2 C -20.032 -0.519 2.477 1.00 . A A . 65 THR CG2 1 1 5 11445 1 1 65 THR H H -19.951 -1.128 -1.355 1.00 . A A . 65 THR H 1 1 5 11446 1 1 65 THR HA H -21.381 -2.136 1.030 1.00 . A A . 65 THR HA 1 1 5 11447 1 1 65 THR HB H -21.562 0.513 1.448 1.00 . A A . 65 THR HB 1 1 5 11448 1 1 65 THR HG1 H -20.254 1.084 -0.292 1.00 . A A . 65 THR HG1 1 1 5 11449 1 1 65 THR HG21 H -20.751 -0.505 3.282 1.00 . A A . 65 THR HG21 1 1 5 11450 1 1 65 THR HG22 H -19.235 0.176 2.696 1.00 . A A . 65 THR HG22 1 1 5 11451 1 1 65 THR HG23 H -19.627 -1.513 2.373 1.00 . A A . 65 THR HG23 1 1 5 11452 1 1 65 THR N N -20.180 -1.720 -0.601 1.00 . A A . 65 THR N 1 1 5 11453 1 1 65 THR O O -23.515 -0.660 0.361 1.00 . A A . 65 THR O 1 1 5 11454 1 1 65 THR OG1 O -19.797 0.669 0.444 1.00 . A A . 65 THR OG1 1 1 5 11455 1 1 66 GLY C C -23.949 0.893 -2.476 1.00 . A A . 66 GLY C 1 1 5 11456 1 1 66 GLY CA C -23.756 -0.607 -2.362 1.00 . A A . 66 GLY CA 1 1 5 11457 1 1 66 GLY H H -21.735 -1.174 -2.136 1.00 . A A . 66 GLY H 1 1 5 11458 1 1 66 GLY HA2 H -23.702 -1.030 -3.354 1.00 . A A . 66 GLY HA2 1 1 5 11459 1 1 66 GLY HA3 H -24.604 -1.031 -1.846 1.00 . A A . 66 GLY HA3 1 1 5 11460 1 1 66 GLY N N -22.546 -0.951 -1.639 1.00 . A A . 66 GLY N 1 1 5 11461 1 1 66 GLY O O -24.795 1.361 -3.238 1.00 . A A . 66 GLY O 1 1 5 11462 1 1 67 VAL C C -23.001 3.649 -3.137 1.00 . A A . 67 VAL C 1 1 5 11463 1 1 67 VAL CA C -23.231 3.100 -1.740 1.00 . A A . 67 VAL CA 1 1 5 11464 1 1 67 VAL CB C -22.200 3.730 -0.780 1.00 . A A . 67 VAL CB 1 1 5 11465 1 1 67 VAL CG1 C -22.166 5.247 -0.926 1.00 . A A . 67 VAL CG1 1 1 5 11466 1 1 67 VAL CG2 C -22.501 3.338 0.657 1.00 . A A . 67 VAL CG2 1 1 5 11467 1 1 67 VAL H H -22.495 1.221 -1.143 1.00 . A A . 67 VAL H 1 1 5 11468 1 1 67 VAL HA H -24.220 3.391 -1.413 1.00 . A A . 67 VAL HA 1 1 5 11469 1 1 67 VAL HB H -21.225 3.347 -1.036 1.00 . A A . 67 VAL HB 1 1 5 11470 1 1 67 VAL HG11 H -22.831 5.551 -1.721 1.00 . A A . 67 VAL HG11 1 1 5 11471 1 1 67 VAL HG12 H -21.161 5.564 -1.156 1.00 . A A . 67 VAL HG12 1 1 5 11472 1 1 67 VAL HG13 H -22.483 5.701 -0.003 1.00 . A A . 67 VAL HG13 1 1 5 11473 1 1 67 VAL HG21 H -21.626 2.883 1.097 1.00 . A A . 67 VAL HG21 1 1 5 11474 1 1 67 VAL HG22 H -23.319 2.633 0.674 1.00 . A A . 67 VAL HG22 1 1 5 11475 1 1 67 VAL HG23 H -22.771 4.221 1.222 1.00 . A A . 67 VAL HG23 1 1 5 11476 1 1 67 VAL N N -23.156 1.650 -1.719 1.00 . A A . 67 VAL N 1 1 5 11477 1 1 67 VAL O O -21.905 3.549 -3.688 1.00 . A A . 67 VAL O 1 1 5 11478 1 1 68 THR C C -24.333 6.340 -4.893 1.00 . A A . 68 THR C 1 1 5 11479 1 1 68 THR CA C -23.952 4.869 -4.995 1.00 . A A . 68 THR CA 1 1 5 11480 1 1 68 THR CB C -24.855 4.140 -5.989 1.00 . A A . 68 THR CB 1 1 5 11481 1 1 68 THR CG2 C -24.129 3.058 -6.759 1.00 . A A . 68 THR CG2 1 1 5 11482 1 1 68 THR H H -24.869 4.325 -3.173 1.00 . A A . 68 THR H 1 1 5 11483 1 1 68 THR HA H -22.926 4.798 -5.328 1.00 . A A . 68 THR HA 1 1 5 11484 1 1 68 THR HB H -25.239 4.854 -6.704 1.00 . A A . 68 THR HB 1 1 5 11485 1 1 68 THR HG1 H -26.708 4.124 -5.356 1.00 . A A . 68 THR HG1 1 1 5 11486 1 1 68 THR HG21 H -24.058 3.339 -7.798 1.00 . A A . 68 THR HG21 1 1 5 11487 1 1 68 THR HG22 H -24.671 2.129 -6.672 1.00 . A A . 68 THR HG22 1 1 5 11488 1 1 68 THR HG23 H -23.133 2.933 -6.352 1.00 . A A . 68 THR HG23 1 1 5 11489 1 1 68 THR N N -24.035 4.260 -3.683 1.00 . A A . 68 THR N 1 1 5 11490 1 1 68 THR O O -23.725 7.198 -5.531 1.00 . A A . 68 THR O 1 1 5 11491 1 1 68 THR OG1 O -25.950 3.536 -5.326 1.00 . A A . 68 THR OG1 1 1 5 11492 1 1 69 SER C C -24.716 8.844 -3.223 1.00 . A A . 69 SER C 1 1 5 11493 1 1 69 SER CA C -25.808 7.981 -3.844 1.00 . A A . 69 SER CA 1 1 5 11494 1 1 69 SER CB C -27.030 7.990 -2.936 1.00 . A A . 69 SER CB 1 1 5 11495 1 1 69 SER H H -25.773 5.884 -3.578 1.00 . A A . 69 SER H 1 1 5 11496 1 1 69 SER HA H -26.078 8.398 -4.801 1.00 . A A . 69 SER HA 1 1 5 11497 1 1 69 SER HB2 H -26.725 7.791 -1.918 1.00 . A A . 69 SER HB2 1 1 5 11498 1 1 69 SER HB3 H -27.488 8.964 -2.990 1.00 . A A . 69 SER HB3 1 1 5 11499 1 1 69 SER HG H -28.847 7.259 -3.013 1.00 . A A . 69 SER HG 1 1 5 11500 1 1 69 SER N N -25.341 6.617 -4.065 1.00 . A A . 69 SER N 1 1 5 11501 1 1 69 SER O O -24.767 9.166 -2.037 1.00 . A A . 69 SER O 1 1 5 11502 1 1 69 SER OG O -27.976 7.013 -3.334 1.00 . A A . 69 SER OG 1 1 5 11503 1 1 70 ALA C C -21.838 10.654 -4.672 1.00 . A A . 70 ALA C 1 1 5 11504 1 1 70 ALA CA C -22.622 10.016 -3.528 1.00 . A A . 70 ALA CA 1 1 5 11505 1 1 70 ALA CB C -21.695 9.173 -2.664 1.00 . A A . 70 ALA CB 1 1 5 11506 1 1 70 ALA H H -23.726 8.902 -4.944 1.00 . A A . 70 ALA H 1 1 5 11507 1 1 70 ALA HA H -23.037 10.794 -2.911 1.00 . A A . 70 ALA HA 1 1 5 11508 1 1 70 ALA HB1 H -22.177 8.952 -1.726 1.00 . A A . 70 ALA HB1 1 1 5 11509 1 1 70 ALA HB2 H -20.780 9.719 -2.480 1.00 . A A . 70 ALA HB2 1 1 5 11510 1 1 70 ALA HB3 H -21.464 8.251 -3.177 1.00 . A A . 70 ALA HB3 1 1 5 11511 1 1 70 ALA N N -23.725 9.202 -4.018 1.00 . A A . 70 ALA N 1 1 5 11512 1 1 70 ALA O O -21.819 10.140 -5.790 1.00 . A A . 70 ALA O 1 1 5 11513 1 1 71 GLU C C -18.990 12.786 -4.806 1.00 . A A . 71 GLU C 1 1 5 11514 1 1 71 GLU CA C -20.371 12.472 -5.367 1.00 . A A . 71 GLU CA 1 1 5 11515 1 1 71 GLU CB C -21.049 13.767 -5.832 1.00 . A A . 71 GLU CB 1 1 5 11516 1 1 71 GLU CD C -21.670 15.861 -4.566 1.00 . A A . 71 GLU CD 1 1 5 11517 1 1 71 GLU CG C -21.979 14.396 -4.806 1.00 . A A . 71 GLU CG 1 1 5 11518 1 1 71 GLU H H -21.221 12.118 -3.460 1.00 . A A . 71 GLU H 1 1 5 11519 1 1 71 GLU HA H -20.254 11.816 -6.216 1.00 . A A . 71 GLU HA 1 1 5 11520 1 1 71 GLU HB2 H -20.284 14.487 -6.076 1.00 . A A . 71 GLU HB2 1 1 5 11521 1 1 71 GLU HB3 H -21.620 13.554 -6.723 1.00 . A A . 71 GLU HB3 1 1 5 11522 1 1 71 GLU HG2 H -22.995 14.313 -5.161 1.00 . A A . 71 GLU HG2 1 1 5 11523 1 1 71 GLU HG3 H -21.880 13.866 -3.872 1.00 . A A . 71 GLU HG3 1 1 5 11524 1 1 71 GLU N N -21.177 11.768 -4.374 1.00 . A A . 71 GLU N 1 1 5 11525 1 1 71 GLU O O -18.814 12.897 -3.594 1.00 . A A . 71 GLU O 1 1 5 11526 1 1 71 GLU OE1 O -21.627 16.630 -5.550 1.00 . A A . 71 GLU OE1 1 1 5 11527 1 1 71 GLU OE2 O -21.469 16.240 -3.393 1.00 . A A . 71 GLU OE2 1 1 5 11528 1 1 72 VAL C C -16.452 14.668 -4.918 1.00 . A A . 72 VAL C 1 1 5 11529 1 1 72 VAL CA C -16.644 13.211 -5.301 1.00 . A A . 72 VAL CA 1 1 5 11530 1 1 72 VAL CB C -15.642 12.854 -6.417 1.00 . A A . 72 VAL CB 1 1 5 11531 1 1 72 VAL CG1 C -14.210 13.073 -5.949 1.00 . A A . 72 VAL CG1 1 1 5 11532 1 1 72 VAL CG2 C -15.846 11.420 -6.872 1.00 . A A . 72 VAL CG2 1 1 5 11533 1 1 72 VAL H H -18.232 12.814 -6.649 1.00 . A A . 72 VAL H 1 1 5 11534 1 1 72 VAL HA H -16.416 12.608 -4.433 1.00 . A A . 72 VAL HA 1 1 5 11535 1 1 72 VAL HB H -15.825 13.506 -7.259 1.00 . A A . 72 VAL HB 1 1 5 11536 1 1 72 VAL HG11 H -14.058 12.567 -5.007 1.00 . A A . 72 VAL HG11 1 1 5 11537 1 1 72 VAL HG12 H -14.030 14.130 -5.823 1.00 . A A . 72 VAL HG12 1 1 5 11538 1 1 72 VAL HG13 H -13.525 12.677 -6.685 1.00 . A A . 72 VAL HG13 1 1 5 11539 1 1 72 VAL HG21 H -14.889 10.975 -7.097 1.00 . A A . 72 VAL HG21 1 1 5 11540 1 1 72 VAL HG22 H -16.466 11.408 -7.756 1.00 . A A . 72 VAL HG22 1 1 5 11541 1 1 72 VAL HG23 H -16.328 10.863 -6.087 1.00 . A A . 72 VAL HG23 1 1 5 11542 1 1 72 VAL N N -18.018 12.917 -5.698 1.00 . A A . 72 VAL N 1 1 5 11543 1 1 72 VAL O O -16.857 15.579 -5.641 1.00 . A A . 72 VAL O 1 1 5 11544 1 1 73 ILE C C -14.073 16.552 -3.490 1.00 . A A . 73 ILE C 1 1 5 11545 1 1 73 ILE CA C -15.532 16.205 -3.270 1.00 . A A . 73 ILE CA 1 1 5 11546 1 1 73 ILE CB C -15.822 16.315 -1.759 1.00 . A A . 73 ILE CB 1 1 5 11547 1 1 73 ILE CD1 C -18.118 15.422 -2.334 1.00 . A A . 73 ILE CD1 1 1 5 11548 1 1 73 ILE CG1 C -16.980 15.407 -1.351 1.00 . A A . 73 ILE CG1 1 1 5 11549 1 1 73 ILE CG2 C -16.115 17.756 -1.383 1.00 . A A . 73 ILE CG2 1 1 5 11550 1 1 73 ILE H H -15.520 14.091 -3.255 1.00 . A A . 73 ILE H 1 1 5 11551 1 1 73 ILE HA H -16.154 16.910 -3.798 1.00 . A A . 73 ILE HA 1 1 5 11552 1 1 73 ILE HB H -14.933 16.009 -1.234 1.00 . A A . 73 ILE HB 1 1 5 11553 1 1 73 ILE HD11 H -19.033 15.196 -1.829 1.00 . A A . 73 ILE HD11 1 1 5 11554 1 1 73 ILE HD12 H -17.933 14.685 -3.095 1.00 . A A . 73 ILE HD12 1 1 5 11555 1 1 73 ILE HD13 H -18.184 16.399 -2.785 1.00 . A A . 73 ILE HD13 1 1 5 11556 1 1 73 ILE HG12 H -16.626 14.391 -1.275 1.00 . A A . 73 ILE HG12 1 1 5 11557 1 1 73 ILE HG13 H -17.362 15.725 -0.392 1.00 . A A . 73 ILE HG13 1 1 5 11558 1 1 73 ILE HG21 H -15.447 18.410 -1.921 1.00 . A A . 73 ILE HG21 1 1 5 11559 1 1 73 ILE HG22 H -15.970 17.886 -0.322 1.00 . A A . 73 ILE HG22 1 1 5 11560 1 1 73 ILE HG23 H -17.137 17.992 -1.640 1.00 . A A . 73 ILE HG23 1 1 5 11561 1 1 73 ILE N N -15.812 14.868 -3.775 1.00 . A A . 73 ILE N 1 1 5 11562 1 1 73 ILE O O -13.693 17.724 -3.507 1.00 . A A . 73 ILE O 1 1 5 11563 1 1 74 ALA C C -11.124 14.438 -4.270 1.00 . A A . 74 ALA C 1 1 5 11564 1 1 74 ALA CA C -11.830 15.723 -3.866 1.00 . A A . 74 ALA CA 1 1 5 11565 1 1 74 ALA CB C -11.192 16.298 -2.613 1.00 . A A . 74 ALA CB 1 1 5 11566 1 1 74 ALA H H -13.624 14.611 -3.627 1.00 . A A . 74 ALA H 1 1 5 11567 1 1 74 ALA HA H -11.712 16.447 -4.659 1.00 . A A . 74 ALA HA 1 1 5 11568 1 1 74 ALA HB1 H -11.940 16.815 -2.030 1.00 . A A . 74 ALA HB1 1 1 5 11569 1 1 74 ALA HB2 H -10.412 16.991 -2.891 1.00 . A A . 74 ALA HB2 1 1 5 11570 1 1 74 ALA HB3 H -10.769 15.498 -2.024 1.00 . A A . 74 ALA HB3 1 1 5 11571 1 1 74 ALA N N -13.256 15.523 -3.653 1.00 . A A . 74 ALA N 1 1 5 11572 1 1 74 ALA O O -11.732 13.371 -4.359 1.00 . A A . 74 ALA O 1 1 5 11573 1 1 75 GLU C C -7.591 13.591 -4.321 1.00 . A A . 75 GLU C 1 1 5 11574 1 1 75 GLU CA C -8.994 13.432 -4.896 1.00 . A A . 75 GLU CA 1 1 5 11575 1 1 75 GLU CB C -8.924 13.329 -6.421 1.00 . A A . 75 GLU CB 1 1 5 11576 1 1 75 GLU CD C -9.551 15.439 -7.654 1.00 . A A . 75 GLU CD 1 1 5 11577 1 1 75 GLU CG C -8.424 14.598 -7.092 1.00 . A A . 75 GLU CG 1 1 5 11578 1 1 75 GLU H H -9.410 15.445 -4.410 1.00 . A A . 75 GLU H 1 1 5 11579 1 1 75 GLU HA H -9.440 12.534 -4.498 1.00 . A A . 75 GLU HA 1 1 5 11580 1 1 75 GLU HB2 H -8.261 12.519 -6.687 1.00 . A A . 75 GLU HB2 1 1 5 11581 1 1 75 GLU HB3 H -9.912 13.116 -6.801 1.00 . A A . 75 GLU HB3 1 1 5 11582 1 1 75 GLU HG2 H -7.884 15.185 -6.365 1.00 . A A . 75 GLU HG2 1 1 5 11583 1 1 75 GLU HG3 H -7.758 14.324 -7.899 1.00 . A A . 75 GLU HG3 1 1 5 11584 1 1 75 GLU N N -9.823 14.562 -4.507 1.00 . A A . 75 GLU N 1 1 5 11585 1 1 75 GLU O O -7.047 14.696 -4.292 1.00 . A A . 75 GLU O 1 1 5 11586 1 1 75 GLU OE1 O -10.082 15.078 -8.727 1.00 . A A . 75 GLU OE1 1 1 5 11587 1 1 75 GLU OE2 O -9.905 16.456 -7.024 1.00 . A A . 75 GLU OE2 1 1 5 11588 1 1 76 VAL C C -4.627 12.794 -4.382 1.00 . A A . 76 VAL C 1 1 5 11589 1 1 76 VAL CA C -5.665 12.534 -3.292 1.00 . A A . 76 VAL CA 1 1 5 11590 1 1 76 VAL CB C -5.338 11.234 -2.519 1.00 . A A . 76 VAL CB 1 1 5 11591 1 1 76 VAL CG1 C -3.857 11.137 -2.162 1.00 . A A . 76 VAL CG1 1 1 5 11592 1 1 76 VAL CG2 C -6.187 11.157 -1.262 1.00 . A A . 76 VAL CG2 1 1 5 11593 1 1 76 VAL H H -7.483 11.637 -3.908 1.00 . A A . 76 VAL H 1 1 5 11594 1 1 76 VAL HA H -5.640 13.354 -2.594 1.00 . A A . 76 VAL HA 1 1 5 11595 1 1 76 VAL HB H -5.588 10.394 -3.145 1.00 . A A . 76 VAL HB 1 1 5 11596 1 1 76 VAL HG11 H -3.303 11.903 -2.678 1.00 . A A . 76 VAL HG11 1 1 5 11597 1 1 76 VAL HG12 H -3.483 10.168 -2.452 1.00 . A A . 76 VAL HG12 1 1 5 11598 1 1 76 VAL HG13 H -3.736 11.263 -1.096 1.00 . A A . 76 VAL HG13 1 1 5 11599 1 1 76 VAL HG21 H -5.940 11.989 -0.617 1.00 . A A . 76 VAL HG21 1 1 5 11600 1 1 76 VAL HG22 H -5.985 10.231 -0.748 1.00 . A A . 76 VAL HG22 1 1 5 11601 1 1 76 VAL HG23 H -7.232 11.204 -1.528 1.00 . A A . 76 VAL HG23 1 1 5 11602 1 1 76 VAL N N -7.005 12.492 -3.862 1.00 . A A . 76 VAL N 1 1 5 11603 1 1 76 VAL O O -4.707 12.240 -5.478 1.00 . A A . 76 VAL O 1 1 5 11604 1 1 77 PRO C C -1.778 12.790 -5.499 1.00 . A A . 77 PRO C 1 1 5 11605 1 1 77 PRO CA C -2.571 14.005 -5.038 1.00 . A A . 77 PRO CA 1 1 5 11606 1 1 77 PRO CB C -1.665 14.953 -4.235 1.00 . A A . 77 PRO CB 1 1 5 11607 1 1 77 PRO CD C -3.465 14.354 -2.802 1.00 . A A . 77 PRO CD 1 1 5 11608 1 1 77 PRO CG C -2.007 14.694 -2.807 1.00 . A A . 77 PRO CG 1 1 5 11609 1 1 77 PRO HA H -2.964 14.523 -5.899 1.00 . A A . 77 PRO HA 1 1 5 11610 1 1 77 PRO HB2 H -0.629 14.725 -4.441 1.00 . A A . 77 PRO HB2 1 1 5 11611 1 1 77 PRO HB3 H -1.875 15.974 -4.511 1.00 . A A . 77 PRO HB3 1 1 5 11612 1 1 77 PRO HD2 H -3.706 13.705 -1.970 1.00 . A A . 77 PRO HD2 1 1 5 11613 1 1 77 PRO HD3 H -4.062 15.249 -2.770 1.00 . A A . 77 PRO HD3 1 1 5 11614 1 1 77 PRO HG2 H -1.426 13.866 -2.429 1.00 . A A . 77 PRO HG2 1 1 5 11615 1 1 77 PRO HG3 H -1.825 15.579 -2.216 1.00 . A A . 77 PRO HG3 1 1 5 11616 1 1 77 PRO N N -3.634 13.654 -4.087 1.00 . A A . 77 PRO N 1 1 5 11617 1 1 77 PRO O O -1.841 12.390 -6.661 1.00 . A A . 77 PRO O 1 1 5 11618 1 1 78 TYR C C -0.901 9.786 -4.440 1.00 . A A . 78 TYR C 1 1 5 11619 1 1 78 TYR CA C -0.193 11.065 -4.848 1.00 . A A . 78 TYR CA 1 1 5 11620 1 1 78 TYR CB C 1.120 11.184 -4.076 1.00 . A A . 78 TYR CB 1 1 5 11621 1 1 78 TYR CD1 C -0.086 11.103 -1.855 1.00 . A A . 78 TYR CD1 1 1 5 11622 1 1 78 TYR CD2 C 1.758 12.597 -2.082 1.00 . A A . 78 TYR CD2 1 1 5 11623 1 1 78 TYR CE1 C -0.269 11.514 -0.554 1.00 . A A . 78 TYR CE1 1 1 5 11624 1 1 78 TYR CE2 C 1.581 13.015 -0.777 1.00 . A A . 78 TYR CE2 1 1 5 11625 1 1 78 TYR CG C 0.930 11.636 -2.643 1.00 . A A . 78 TYR CG 1 1 5 11626 1 1 78 TYR CZ C 0.565 12.470 -0.016 1.00 . A A . 78 TYR CZ 1 1 5 11627 1 1 78 TYR H H -1.014 12.603 -3.676 1.00 . A A . 78 TYR H 1 1 5 11628 1 1 78 TYR HA H 0.014 11.040 -5.904 1.00 . A A . 78 TYR HA 1 1 5 11629 1 1 78 TYR HB2 H 1.609 10.223 -4.056 1.00 . A A . 78 TYR HB2 1 1 5 11630 1 1 78 TYR HB3 H 1.760 11.901 -4.569 1.00 . A A . 78 TYR HB3 1 1 5 11631 1 1 78 TYR HD1 H -0.741 10.356 -2.272 1.00 . A A . 78 TYR HD1 1 1 5 11632 1 1 78 TYR HD2 H 2.549 13.022 -2.680 1.00 . A A . 78 TYR HD2 1 1 5 11633 1 1 78 TYR HE1 H -1.068 11.085 0.037 1.00 . A A . 78 TYR HE1 1 1 5 11634 1 1 78 TYR HE2 H 2.235 13.765 -0.356 1.00 . A A . 78 TYR HE2 1 1 5 11635 1 1 78 TYR HH H -0.551 13.025 1.447 1.00 . A A . 78 TYR HH 1 1 5 11636 1 1 78 TYR N N -1.022 12.224 -4.573 1.00 . A A . 78 TYR N 1 1 5 11637 1 1 78 TYR O O -2.070 9.803 -4.059 1.00 . A A . 78 TYR O 1 1 5 11638 1 1 78 TYR OH O 0.385 12.883 1.283 1.00 . A A . 78 TYR OH 1 1 5 11639 1 1 79 TRP C C -0.410 7.063 -2.696 1.00 . A A . 79 TRP C 1 1 5 11640 1 1 79 TRP CA C -0.734 7.387 -4.151 1.00 . A A . 79 TRP CA 1 1 5 11641 1 1 79 TRP CB C -0.209 6.322 -5.105 1.00 . A A . 79 TRP CB 1 1 5 11642 1 1 79 TRP CD1 C -0.620 7.425 -7.372 1.00 . A A . 79 TRP CD1 1 1 5 11643 1 1 79 TRP CD2 C -1.846 5.587 -7.022 1.00 . A A . 79 TRP CD2 1 1 5 11644 1 1 79 TRP CE2 C -2.167 6.111 -8.289 1.00 . A A . 79 TRP CE2 1 1 5 11645 1 1 79 TRP CE3 C -2.499 4.429 -6.590 1.00 . A A . 79 TRP CE3 1 1 5 11646 1 1 79 TRP CG C -0.847 6.443 -6.454 1.00 . A A . 79 TRP CG 1 1 5 11647 1 1 79 TRP CH2 C -3.730 4.393 -8.675 1.00 . A A . 79 TRP CH2 1 1 5 11648 1 1 79 TRP CZ2 C -3.108 5.520 -9.123 1.00 . A A . 79 TRP CZ2 1 1 5 11649 1 1 79 TRP CZ3 C -3.434 3.846 -7.421 1.00 . A A . 79 TRP CZ3 1 1 5 11650 1 1 79 TRP H H 0.745 8.731 -4.831 1.00 . A A . 79 TRP H 1 1 5 11651 1 1 79 TRP HA H -1.807 7.450 -4.256 1.00 . A A . 79 TRP HA 1 1 5 11652 1 1 79 TRP HB2 H 0.860 6.441 -5.222 1.00 . A A . 79 TRP HB2 1 1 5 11653 1 1 79 TRP HB3 H -0.422 5.345 -4.710 1.00 . A A . 79 TRP HB3 1 1 5 11654 1 1 79 TRP HD1 H 0.084 8.231 -7.235 1.00 . A A . 79 TRP HD1 1 1 5 11655 1 1 79 TRP HE1 H -1.428 7.804 -9.273 1.00 . A A . 79 TRP HE1 1 1 5 11656 1 1 79 TRP HE3 H -2.285 3.989 -5.629 1.00 . A A . 79 TRP HE3 1 1 5 11657 1 1 79 TRP HH2 H -4.467 3.903 -9.289 1.00 . A A . 79 TRP HH2 1 1 5 11658 1 1 79 TRP HZ2 H -3.349 5.928 -10.094 1.00 . A A . 79 TRP HZ2 1 1 5 11659 1 1 79 TRP HZ3 H -3.950 2.951 -7.106 1.00 . A A . 79 TRP HZ3 1 1 5 11660 1 1 79 TRP N N -0.183 8.678 -4.520 1.00 . A A . 79 TRP N 1 1 5 11661 1 1 79 TRP NE1 N -1.406 7.231 -8.478 1.00 . A A . 79 TRP NE1 1 1 5 11662 1 1 79 TRP O O -0.131 7.967 -1.911 1.00 . A A . 79 TRP O 1 1 5 11663 1 1 80 LEU C C 0.182 3.901 -0.882 1.00 . A A . 80 LEU C 1 1 5 11664 1 1 80 LEU CA C -0.182 5.378 -0.956 1.00 . A A . 80 LEU CA 1 1 5 11665 1 1 80 LEU CB C -1.399 5.647 -0.061 1.00 . A A . 80 LEU CB 1 1 5 11666 1 1 80 LEU CD1 C -3.274 7.165 0.637 1.00 . A A . 80 LEU CD1 1 1 5 11667 1 1 80 LEU CD2 C -0.922 8.015 0.630 1.00 . A A . 80 LEU CD2 1 1 5 11668 1 1 80 LEU CG C -1.920 7.090 -0.050 1.00 . A A . 80 LEU CG 1 1 5 11669 1 1 80 LEU H H -0.694 5.103 -2.991 1.00 . A A . 80 LEU H 1 1 5 11670 1 1 80 LEU HA H 0.648 5.958 -0.594 1.00 . A A . 80 LEU HA 1 1 5 11671 1 1 80 LEU HB2 H -2.202 5.005 -0.385 1.00 . A A . 80 LEU HB2 1 1 5 11672 1 1 80 LEU HB3 H -1.133 5.378 0.950 1.00 . A A . 80 LEU HB3 1 1 5 11673 1 1 80 LEU HD11 H -4.004 7.561 -0.053 1.00 . A A . 80 LEU HD11 1 1 5 11674 1 1 80 LEU HD12 H -3.205 7.811 1.500 1.00 . A A . 80 LEU HD12 1 1 5 11675 1 1 80 LEU HD13 H -3.575 6.176 0.951 1.00 . A A . 80 LEU HD13 1 1 5 11676 1 1 80 LEU HD21 H 0.049 7.545 0.652 1.00 . A A . 80 LEU HD21 1 1 5 11677 1 1 80 LEU HD22 H -1.249 8.217 1.639 1.00 . A A . 80 LEU HD22 1 1 5 11678 1 1 80 LEU HD23 H -0.861 8.942 0.077 1.00 . A A . 80 LEU HD23 1 1 5 11679 1 1 80 LEU HG H -2.051 7.431 -1.065 1.00 . A A . 80 LEU HG 1 1 5 11680 1 1 80 LEU N N -0.457 5.784 -2.331 1.00 . A A . 80 LEU N 1 1 5 11681 1 1 80 LEU O O -0.680 3.025 -0.944 1.00 . A A . 80 LEU O 1 1 5 11682 1 1 81 THR C C 2.437 1.992 0.791 1.00 . A A . 81 THR C 1 1 5 11683 1 1 81 THR CA C 1.998 2.285 -0.636 1.00 . A A . 81 THR CA 1 1 5 11684 1 1 81 THR CB C 3.189 2.087 -1.578 1.00 . A A . 81 THR CB 1 1 5 11685 1 1 81 THR CG2 C 2.931 2.552 -2.992 1.00 . A A . 81 THR CG2 1 1 5 11686 1 1 81 THR H H 2.103 4.390 -0.687 1.00 . A A . 81 THR H 1 1 5 11687 1 1 81 THR HA H 1.213 1.603 -0.910 1.00 . A A . 81 THR HA 1 1 5 11688 1 1 81 THR HB H 3.427 1.033 -1.618 1.00 . A A . 81 THR HB 1 1 5 11689 1 1 81 THR HG1 H 4.059 3.571 -0.635 1.00 . A A . 81 THR HG1 1 1 5 11690 1 1 81 THR HG21 H 2.548 1.729 -3.573 1.00 . A A . 81 THR HG21 1 1 5 11691 1 1 81 THR HG22 H 3.855 2.902 -3.430 1.00 . A A . 81 THR HG22 1 1 5 11692 1 1 81 THR HG23 H 2.209 3.354 -2.983 1.00 . A A . 81 THR HG23 1 1 5 11693 1 1 81 THR N N 1.478 3.642 -0.738 1.00 . A A . 81 THR N 1 1 5 11694 1 1 81 THR O O 2.321 2.842 1.673 1.00 . A A . 81 THR O 1 1 5 11695 1 1 81 THR OG1 O 4.333 2.779 -1.102 1.00 . A A . 81 THR OG1 1 1 5 11696 1 1 82 TYR C C 4.213 -0.907 2.263 1.00 . A A . 82 TYR C 1 1 5 11697 1 1 82 TYR CA C 3.442 0.405 2.323 1.00 . A A . 82 TYR CA 1 1 5 11698 1 1 82 TYR CB C 2.288 0.300 3.329 1.00 . A A . 82 TYR CB 1 1 5 11699 1 1 82 TYR CD1 C 0.931 -1.621 2.388 1.00 . A A . 82 TYR CD1 1 1 5 11700 1 1 82 TYR CD2 C -0.141 0.487 2.681 1.00 . A A . 82 TYR CD2 1 1 5 11701 1 1 82 TYR CE1 C -0.247 -2.156 1.906 1.00 . A A . 82 TYR CE1 1 1 5 11702 1 1 82 TYR CE2 C -1.322 -0.042 2.203 1.00 . A A . 82 TYR CE2 1 1 5 11703 1 1 82 TYR CG C 1.006 -0.289 2.781 1.00 . A A . 82 TYR CG 1 1 5 11704 1 1 82 TYR CZ C -1.371 -1.364 1.816 1.00 . A A . 82 TYR CZ 1 1 5 11705 1 1 82 TYR H H 3.045 0.165 0.259 1.00 . A A . 82 TYR H 1 1 5 11706 1 1 82 TYR HA H 4.118 1.179 2.657 1.00 . A A . 82 TYR HA 1 1 5 11707 1 1 82 TYR HB2 H 2.602 -0.318 4.156 1.00 . A A . 82 TYR HB2 1 1 5 11708 1 1 82 TYR HB3 H 2.058 1.289 3.699 1.00 . A A . 82 TYR HB3 1 1 5 11709 1 1 82 TYR HD1 H 1.808 -2.241 2.460 1.00 . A A . 82 TYR HD1 1 1 5 11710 1 1 82 TYR HD2 H -0.099 1.523 2.982 1.00 . A A . 82 TYR HD2 1 1 5 11711 1 1 82 TYR HE1 H -0.283 -3.192 1.603 1.00 . A A . 82 TYR HE1 1 1 5 11712 1 1 82 TYR HE2 H -2.201 0.580 2.136 1.00 . A A . 82 TYR HE2 1 1 5 11713 1 1 82 TYR HH H -2.362 -2.666 0.800 1.00 . A A . 82 TYR HH 1 1 5 11714 1 1 82 TYR N N 2.962 0.794 1.005 1.00 . A A . 82 TYR N 1 1 5 11715 1 1 82 TYR O O 3.745 -1.936 2.744 1.00 . A A . 82 TYR O 1 1 5 11716 1 1 82 TYR OH O -2.549 -1.895 1.341 1.00 . A A . 82 TYR OH 1 1 5 11717 1 1 83 ASP C C 6.682 -2.473 2.999 1.00 . A A . 83 ASP C 1 1 5 11718 1 1 83 ASP CA C 6.243 -2.057 1.598 1.00 . A A . 83 ASP CA 1 1 5 11719 1 1 83 ASP CB C 7.466 -1.795 0.714 1.00 . A A . 83 ASP CB 1 1 5 11720 1 1 83 ASP CG C 8.375 -3.005 0.599 1.00 . A A . 83 ASP CG 1 1 5 11721 1 1 83 ASP H H 5.748 -0.014 1.339 1.00 . A A . 83 ASP H 1 1 5 11722 1 1 83 ASP HA H 5.645 -2.847 1.160 1.00 . A A . 83 ASP HA 1 1 5 11723 1 1 83 ASP HB2 H 7.134 -1.525 -0.276 1.00 . A A . 83 ASP HB2 1 1 5 11724 1 1 83 ASP HB3 H 8.036 -0.977 1.132 1.00 . A A . 83 ASP HB3 1 1 5 11725 1 1 83 ASP N N 5.412 -0.864 1.691 1.00 . A A . 83 ASP N 1 1 5 11726 1 1 83 ASP O O 6.987 -1.625 3.836 1.00 . A A . 83 ASP O 1 1 5 11727 1 1 83 ASP OD1 O 8.702 -3.607 1.643 1.00 . A A . 83 ASP OD1 1 1 5 11728 1 1 83 ASP OD2 O 8.763 -3.348 -0.537 1.00 . A A . 83 ASP OD2 1 1 5 11729 1 1 84 PHE C C 8.475 -4.861 4.591 1.00 . A A . 84 PHE C 1 1 5 11730 1 1 84 PHE CA C 7.063 -4.278 4.576 1.00 . A A . 84 PHE CA 1 1 5 11731 1 1 84 PHE CB C 6.057 -5.330 5.039 1.00 . A A . 84 PHE CB 1 1 5 11732 1 1 84 PHE CD1 C 4.057 -4.712 3.651 1.00 . A A . 84 PHE CD1 1 1 5 11733 1 1 84 PHE CD2 C 3.845 -4.685 6.027 1.00 . A A . 84 PHE CD2 1 1 5 11734 1 1 84 PHE CE1 C 2.737 -4.313 3.528 1.00 . A A . 84 PHE CE1 1 1 5 11735 1 1 84 PHE CE2 C 2.528 -4.287 5.910 1.00 . A A . 84 PHE CE2 1 1 5 11736 1 1 84 PHE CG C 4.624 -4.902 4.902 1.00 . A A . 84 PHE CG 1 1 5 11737 1 1 84 PHE CZ C 1.974 -4.100 4.658 1.00 . A A . 84 PHE CZ 1 1 5 11738 1 1 84 PHE H H 6.422 -4.406 2.561 1.00 . A A . 84 PHE H 1 1 5 11739 1 1 84 PHE HA H 7.030 -3.444 5.264 1.00 . A A . 84 PHE HA 1 1 5 11740 1 1 84 PHE HB2 H 6.193 -6.230 4.458 1.00 . A A . 84 PHE HB2 1 1 5 11741 1 1 84 PHE HB3 H 6.239 -5.546 6.079 1.00 . A A . 84 PHE HB3 1 1 5 11742 1 1 84 PHE HD1 H 4.653 -4.883 2.767 1.00 . A A . 84 PHE HD1 1 1 5 11743 1 1 84 PHE HD2 H 4.277 -4.832 7.005 1.00 . A A . 84 PHE HD2 1 1 5 11744 1 1 84 PHE HE1 H 2.306 -4.167 2.549 1.00 . A A . 84 PHE HE1 1 1 5 11745 1 1 84 PHE HE2 H 1.931 -4.123 6.795 1.00 . A A . 84 PHE HE2 1 1 5 11746 1 1 84 PHE HZ H 0.943 -3.789 4.564 1.00 . A A . 84 PHE HZ 1 1 5 11747 1 1 84 PHE N N 6.690 -3.773 3.260 1.00 . A A . 84 PHE N 1 1 5 11748 1 1 84 PHE O O 9.037 -5.182 3.545 1.00 . A A . 84 PHE O 1 1 5 11749 1 1 85 PRO C C 10.511 -7.012 5.492 1.00 . A A . 85 PRO C 1 1 5 11750 1 1 85 PRO CA C 10.415 -5.563 5.970 1.00 . A A . 85 PRO CA 1 1 5 11751 1 1 85 PRO CB C 10.649 -5.478 7.486 1.00 . A A . 85 PRO CB 1 1 5 11752 1 1 85 PRO CD C 8.450 -4.655 7.087 1.00 . A A . 85 PRO CD 1 1 5 11753 1 1 85 PRO CG C 9.639 -4.502 7.986 1.00 . A A . 85 PRO CG 1 1 5 11754 1 1 85 PRO HA H 11.153 -4.966 5.454 1.00 . A A . 85 PRO HA 1 1 5 11755 1 1 85 PRO HB2 H 10.507 -6.454 7.929 1.00 . A A . 85 PRO HB2 1 1 5 11756 1 1 85 PRO HB3 H 11.653 -5.134 7.678 1.00 . A A . 85 PRO HB3 1 1 5 11757 1 1 85 PRO HD2 H 7.805 -5.445 7.443 1.00 . A A . 85 PRO HD2 1 1 5 11758 1 1 85 PRO HD3 H 7.909 -3.724 7.014 1.00 . A A . 85 PRO HD3 1 1 5 11759 1 1 85 PRO HG2 H 9.372 -4.737 9.006 1.00 . A A . 85 PRO HG2 1 1 5 11760 1 1 85 PRO HG3 H 10.034 -3.499 7.919 1.00 . A A . 85 PRO HG3 1 1 5 11761 1 1 85 PRO N N 9.062 -5.011 5.797 1.00 . A A . 85 PRO N 1 1 5 11762 1 1 85 PRO O O 9.509 -7.605 5.096 1.00 . A A . 85 PRO O 1 1 5 11763 1 1 86 PRO C C 11.109 -10.001 5.869 1.00 . A A . 86 PRO C 1 1 5 11764 1 1 86 PRO CA C 11.931 -8.991 5.072 1.00 . A A . 86 PRO CA 1 1 5 11765 1 1 86 PRO CB C 13.431 -9.227 5.292 1.00 . A A . 86 PRO CB 1 1 5 11766 1 1 86 PRO CD C 12.978 -6.982 5.966 1.00 . A A . 86 PRO CD 1 1 5 11767 1 1 86 PRO CG C 13.858 -8.167 6.248 1.00 . A A . 86 PRO CG 1 1 5 11768 1 1 86 PRO HA H 11.702 -9.103 4.023 1.00 . A A . 86 PRO HA 1 1 5 11769 1 1 86 PRO HB2 H 13.586 -10.214 5.704 1.00 . A A . 86 PRO HB2 1 1 5 11770 1 1 86 PRO HB3 H 13.953 -9.139 4.350 1.00 . A A . 86 PRO HB3 1 1 5 11771 1 1 86 PRO HD2 H 12.828 -6.404 6.863 1.00 . A A . 86 PRO HD2 1 1 5 11772 1 1 86 PRO HD3 H 13.406 -6.371 5.185 1.00 . A A . 86 PRO HD3 1 1 5 11773 1 1 86 PRO HG2 H 13.714 -8.508 7.263 1.00 . A A . 86 PRO HG2 1 1 5 11774 1 1 86 PRO HG3 H 14.894 -7.913 6.079 1.00 . A A . 86 PRO HG3 1 1 5 11775 1 1 86 PRO N N 11.722 -7.606 5.516 1.00 . A A . 86 PRO N 1 1 5 11776 1 1 86 PRO O O 10.835 -11.101 5.391 1.00 . A A . 86 PRO O 1 1 5 11777 1 1 87 LYS C C 8.473 -10.555 7.444 1.00 . A A . 87 LYS C 1 1 5 11778 1 1 87 LYS CA C 9.919 -10.517 7.924 1.00 . A A . 87 LYS CA 1 1 5 11779 1 1 87 LYS CB C 9.978 -10.071 9.388 1.00 . A A . 87 LYS CB 1 1 5 11780 1 1 87 LYS CD C 10.110 -12.399 10.348 1.00 . A A . 87 LYS CD 1 1 5 11781 1 1 87 LYS CE C 9.270 -13.516 10.947 1.00 . A A . 87 LYS CE 1 1 5 11782 1 1 87 LYS CG C 9.364 -11.071 10.358 1.00 . A A . 87 LYS CG 1 1 5 11783 1 1 87 LYS H H 10.956 -8.740 7.417 1.00 . A A . 87 LYS H 1 1 5 11784 1 1 87 LYS HA H 10.338 -11.508 7.840 1.00 . A A . 87 LYS HA 1 1 5 11785 1 1 87 LYS HB2 H 11.012 -9.923 9.665 1.00 . A A . 87 LYS HB2 1 1 5 11786 1 1 87 LYS HB3 H 9.450 -9.134 9.488 1.00 . A A . 87 LYS HB3 1 1 5 11787 1 1 87 LYS HD2 H 10.357 -12.654 9.330 1.00 . A A . 87 LYS HD2 1 1 5 11788 1 1 87 LYS HD3 H 11.017 -12.293 10.925 1.00 . A A . 87 LYS HD3 1 1 5 11789 1 1 87 LYS HE2 H 9.348 -13.471 12.022 1.00 . A A . 87 LYS HE2 1 1 5 11790 1 1 87 LYS HE3 H 8.240 -13.371 10.655 1.00 . A A . 87 LYS HE3 1 1 5 11791 1 1 87 LYS HG2 H 9.402 -10.658 11.355 1.00 . A A . 87 LYS HG2 1 1 5 11792 1 1 87 LYS HG3 H 8.335 -11.244 10.078 1.00 . A A . 87 LYS HG3 1 1 5 11793 1 1 87 LYS HZ1 H 10.520 -14.767 9.827 1.00 . A A . 87 LYS HZ1 1 1 5 11794 1 1 87 LYS HZ2 H 8.941 -15.349 9.996 1.00 . A A . 87 LYS HZ2 1 1 5 11795 1 1 87 LYS HZ3 H 10.018 -15.436 11.297 1.00 . A A . 87 LYS HZ3 1 1 5 11796 1 1 87 LYS N N 10.714 -9.627 7.084 1.00 . A A . 87 LYS N 1 1 5 11797 1 1 87 LYS NZ N 9.719 -14.862 10.485 1.00 . A A . 87 LYS NZ 1 1 5 11798 1 1 87 LYS O O 7.889 -11.625 7.282 1.00 . A A . 87 LYS O 1 1 5 11799 1 1 88 VAL C C 6.468 -9.421 5.214 1.00 . A A . 88 VAL C 1 1 5 11800 1 1 88 VAL CA C 6.536 -9.267 6.731 1.00 . A A . 88 VAL CA 1 1 5 11801 1 1 88 VAL CB C 5.920 -7.909 7.111 1.00 . A A . 88 VAL CB 1 1 5 11802 1 1 88 VAL CG1 C 4.464 -7.835 6.675 1.00 . A A . 88 VAL CG1 1 1 5 11803 1 1 88 VAL CG2 C 6.055 -7.654 8.604 1.00 . A A . 88 VAL CG2 1 1 5 11804 1 1 88 VAL H H 8.431 -8.560 7.348 1.00 . A A . 88 VAL H 1 1 5 11805 1 1 88 VAL HA H 5.953 -10.049 7.194 1.00 . A A . 88 VAL HA 1 1 5 11806 1 1 88 VAL HB H 6.467 -7.143 6.591 1.00 . A A . 88 VAL HB 1 1 5 11807 1 1 88 VAL HG11 H 3.955 -7.075 7.249 1.00 . A A . 88 VAL HG11 1 1 5 11808 1 1 88 VAL HG12 H 3.989 -8.791 6.841 1.00 . A A . 88 VAL HG12 1 1 5 11809 1 1 88 VAL HG13 H 4.414 -7.586 5.625 1.00 . A A . 88 VAL HG13 1 1 5 11810 1 1 88 VAL HG21 H 5.130 -7.247 8.983 1.00 . A A . 88 VAL HG21 1 1 5 11811 1 1 88 VAL HG22 H 6.857 -6.951 8.775 1.00 . A A . 88 VAL HG22 1 1 5 11812 1 1 88 VAL HG23 H 6.275 -8.583 9.109 1.00 . A A . 88 VAL HG23 1 1 5 11813 1 1 88 VAL N N 7.909 -9.377 7.207 1.00 . A A . 88 VAL N 1 1 5 11814 1 1 88 VAL O O 5.399 -9.666 4.653 1.00 . A A . 88 VAL O 1 1 5 11815 1 1 89 ARG C C 7.373 -10.781 2.605 1.00 . A A . 89 ARG C 1 1 5 11816 1 1 89 ARG CA C 7.673 -9.359 3.100 1.00 . A A . 89 ARG CA 1 1 5 11817 1 1 89 ARG CB C 9.042 -8.890 2.592 1.00 . A A . 89 ARG CB 1 1 5 11818 1 1 89 ARG CD C 9.467 -7.475 0.531 1.00 . A A . 89 ARG CD 1 1 5 11819 1 1 89 ARG CG C 9.145 -8.862 1.078 1.00 . A A . 89 ARG CG 1 1 5 11820 1 1 89 ARG CZ C 11.651 -6.662 1.364 1.00 . A A . 89 ARG CZ 1 1 5 11821 1 1 89 ARG H H 8.428 -9.049 5.049 1.00 . A A . 89 ARG H 1 1 5 11822 1 1 89 ARG HA H 6.918 -8.698 2.700 1.00 . A A . 89 ARG HA 1 1 5 11823 1 1 89 ARG HB2 H 9.228 -7.896 2.963 1.00 . A A . 89 ARG HB2 1 1 5 11824 1 1 89 ARG HB3 H 9.803 -9.556 2.972 1.00 . A A . 89 ARG HB3 1 1 5 11825 1 1 89 ARG HD2 H 9.032 -7.388 -0.453 1.00 . A A . 89 ARG HD2 1 1 5 11826 1 1 89 ARG HD3 H 9.029 -6.730 1.175 1.00 . A A . 89 ARG HD3 1 1 5 11827 1 1 89 ARG HE H 11.350 -7.551 -0.394 1.00 . A A . 89 ARG HE 1 1 5 11828 1 1 89 ARG HG2 H 9.919 -9.543 0.766 1.00 . A A . 89 ARG HG2 1 1 5 11829 1 1 89 ARG HG3 H 8.204 -9.178 0.673 1.00 . A A . 89 ARG HG3 1 1 5 11830 1 1 89 ARG HH11 H 10.120 -6.323 2.639 1.00 . A A . 89 ARG HH11 1 1 5 11831 1 1 89 ARG HH12 H 11.670 -5.788 3.186 1.00 . A A . 89 ARG HH12 1 1 5 11832 1 1 89 ARG HH21 H 13.376 -6.835 0.327 1.00 . A A . 89 ARG HH21 1 1 5 11833 1 1 89 ARG HH22 H 13.516 -6.073 1.875 1.00 . A A . 89 ARG HH22 1 1 5 11834 1 1 89 ARG N N 7.610 -9.256 4.551 1.00 . A A . 89 ARG N 1 1 5 11835 1 1 89 ARG NE N 10.909 -7.246 0.425 1.00 . A A . 89 ARG NE 1 1 5 11836 1 1 89 ARG NH1 N 11.100 -6.222 2.487 1.00 . A A . 89 ARG NH1 1 1 5 11837 1 1 89 ARG NH2 N 12.956 -6.511 1.173 1.00 . A A . 89 ARG NH2 1 1 5 11838 1 1 89 ARG O O 7.353 -11.028 1.405 1.00 . A A . 89 ARG O 1 1 5 11839 1 1 90 GLU C C 5.305 -13.307 3.092 1.00 . A A . 90 GLU C 1 1 5 11840 1 1 90 GLU CA C 6.812 -13.085 3.120 1.00 . A A . 90 GLU CA 1 1 5 11841 1 1 90 GLU CB C 7.468 -14.098 4.061 1.00 . A A . 90 GLU CB 1 1 5 11842 1 1 90 GLU CD C 7.185 -14.934 6.425 1.00 . A A . 90 GLU CD 1 1 5 11843 1 1 90 GLU CG C 7.385 -13.726 5.531 1.00 . A A . 90 GLU CG 1 1 5 11844 1 1 90 GLU H H 7.139 -11.485 4.470 1.00 . A A . 90 GLU H 1 1 5 11845 1 1 90 GLU HA H 7.199 -13.229 2.120 1.00 . A A . 90 GLU HA 1 1 5 11846 1 1 90 GLU HB2 H 6.979 -15.051 3.932 1.00 . A A . 90 GLU HB2 1 1 5 11847 1 1 90 GLU HB3 H 8.509 -14.199 3.794 1.00 . A A . 90 GLU HB3 1 1 5 11848 1 1 90 GLU HG2 H 8.303 -13.234 5.817 1.00 . A A . 90 GLU HG2 1 1 5 11849 1 1 90 GLU HG3 H 6.557 -13.049 5.675 1.00 . A A . 90 GLU HG3 1 1 5 11850 1 1 90 GLU N N 7.124 -11.716 3.520 1.00 . A A . 90 GLU N 1 1 5 11851 1 1 90 GLU O O 4.768 -13.885 2.152 1.00 . A A . 90 GLU O 1 1 5 11852 1 1 90 GLU OE1 O 8.147 -15.713 6.595 1.00 . A A . 90 GLU OE1 1 1 5 11853 1 1 90 GLU OE2 O 6.065 -15.105 6.953 1.00 . A A . 90 GLU OE2 1 1 5 11854 1 1 91 LYS C C 2.488 -11.857 3.416 1.00 . A A . 91 LYS C 1 1 5 11855 1 1 91 LYS CA C 3.179 -12.972 4.200 1.00 . A A . 91 LYS CA 1 1 5 11856 1 1 91 LYS CB C 2.720 -12.953 5.658 1.00 . A A . 91 LYS CB 1 1 5 11857 1 1 91 LYS CD C 2.096 -15.247 6.474 1.00 . A A . 91 LYS CD 1 1 5 11858 1 1 91 LYS CE C 2.632 -16.555 7.034 1.00 . A A . 91 LYS CE 1 1 5 11859 1 1 91 LYS CG C 3.170 -14.171 6.449 1.00 . A A . 91 LYS CG 1 1 5 11860 1 1 91 LYS H H 5.104 -12.375 4.841 1.00 . A A . 91 LYS H 1 1 5 11861 1 1 91 LYS HA H 2.913 -13.922 3.761 1.00 . A A . 91 LYS HA 1 1 5 11862 1 1 91 LYS HB2 H 3.119 -12.071 6.140 1.00 . A A . 91 LYS HB2 1 1 5 11863 1 1 91 LYS HB3 H 1.642 -12.912 5.686 1.00 . A A . 91 LYS HB3 1 1 5 11864 1 1 91 LYS HD2 H 1.278 -14.912 7.091 1.00 . A A . 91 LYS HD2 1 1 5 11865 1 1 91 LYS HD3 H 1.745 -15.413 5.465 1.00 . A A . 91 LYS HD3 1 1 5 11866 1 1 91 LYS HE2 H 3.469 -16.338 7.679 1.00 . A A . 91 LYS HE2 1 1 5 11867 1 1 91 LYS HE3 H 1.851 -17.033 7.606 1.00 . A A . 91 LYS HE3 1 1 5 11868 1 1 91 LYS HG2 H 4.060 -14.575 5.991 1.00 . A A . 91 LYS HG2 1 1 5 11869 1 1 91 LYS HG3 H 3.389 -13.870 7.464 1.00 . A A . 91 LYS HG3 1 1 5 11870 1 1 91 LYS HZ1 H 2.384 -18.246 5.831 1.00 . A A . 91 LYS HZ1 1 1 5 11871 1 1 91 LYS HZ2 H 3.997 -17.903 6.206 1.00 . A A . 91 LYS HZ2 1 1 5 11872 1 1 91 LYS HZ3 H 3.179 -16.968 5.057 1.00 . A A . 91 LYS HZ3 1 1 5 11873 1 1 91 LYS N N 4.626 -12.833 4.124 1.00 . A A . 91 LYS N 1 1 5 11874 1 1 91 LYS NZ N 3.079 -17.482 5.957 1.00 . A A . 91 LYS NZ 1 1 5 11875 1 1 91 LYS O O 1.260 -11.802 3.353 1.00 . A A . 91 LYS O 1 1 5 11876 1 1 92 LEU C C 3.247 -9.873 0.605 1.00 . A A . 92 LEU C 1 1 5 11877 1 1 92 LEU CA C 2.746 -9.853 2.053 1.00 . A A . 92 LEU CA 1 1 5 11878 1 1 92 LEU CB C 3.111 -8.526 2.723 1.00 . A A . 92 LEU CB 1 1 5 11879 1 1 92 LEU CD1 C 3.727 -6.742 1.075 1.00 . A A . 92 LEU CD1 1 1 5 11880 1 1 92 LEU CD2 C 1.354 -7.521 1.218 1.00 . A A . 92 LEU CD2 1 1 5 11881 1 1 92 LEU CG C 2.639 -7.263 1.997 1.00 . A A . 92 LEU CG 1 1 5 11882 1 1 92 LEU H H 4.256 -11.056 2.912 1.00 . A A . 92 LEU H 1 1 5 11883 1 1 92 LEU HA H 1.672 -9.952 2.044 1.00 . A A . 92 LEU HA 1 1 5 11884 1 1 92 LEU HB2 H 2.686 -8.523 3.718 1.00 . A A . 92 LEU HB2 1 1 5 11885 1 1 92 LEU HB3 H 4.187 -8.478 2.815 1.00 . A A . 92 LEU HB3 1 1 5 11886 1 1 92 LEU HD11 H 3.789 -7.371 0.199 1.00 . A A . 92 LEU HD11 1 1 5 11887 1 1 92 LEU HD12 H 4.674 -6.755 1.595 1.00 . A A . 92 LEU HD12 1 1 5 11888 1 1 92 LEU HD13 H 3.493 -5.731 0.776 1.00 . A A . 92 LEU HD13 1 1 5 11889 1 1 92 LEU HD21 H 1.556 -8.202 0.404 1.00 . A A . 92 LEU HD21 1 1 5 11890 1 1 92 LEU HD22 H 0.981 -6.589 0.823 1.00 . A A . 92 LEU HD22 1 1 5 11891 1 1 92 LEU HD23 H 0.617 -7.956 1.875 1.00 . A A . 92 LEU HD23 1 1 5 11892 1 1 92 LEU HG H 2.434 -6.499 2.730 1.00 . A A . 92 LEU HG 1 1 5 11893 1 1 92 LEU N N 3.285 -10.965 2.824 1.00 . A A . 92 LEU N 1 1 5 11894 1 1 92 LEU O O 2.465 -10.052 -0.326 1.00 . A A . 92 LEU O 1 1 5 11895 1 1 93 ASN C C 4.934 -10.998 -1.620 1.00 . A A . 93 ASN C 1 1 5 11896 1 1 93 ASN CA C 5.129 -9.659 -0.922 1.00 . A A . 93 ASN CA 1 1 5 11897 1 1 93 ASN CB C 6.619 -9.344 -0.858 1.00 . A A . 93 ASN CB 1 1 5 11898 1 1 93 ASN CG C 7.272 -9.307 -2.227 1.00 . A A . 93 ASN CG 1 1 5 11899 1 1 93 ASN H H 5.127 -9.525 1.196 1.00 . A A . 93 ASN H 1 1 5 11900 1 1 93 ASN HA H 4.632 -8.890 -1.489 1.00 . A A . 93 ASN HA 1 1 5 11901 1 1 93 ASN HB2 H 6.759 -8.385 -0.383 1.00 . A A . 93 ASN HB2 1 1 5 11902 1 1 93 ASN HB3 H 7.108 -10.108 -0.273 1.00 . A A . 93 ASN HB3 1 1 5 11903 1 1 93 ASN HD21 H 5.679 -8.403 -3.000 1.00 . A A . 93 ASN HD21 1 1 5 11904 1 1 93 ASN HD22 H 6.967 -8.729 -4.101 1.00 . A A . 93 ASN HD22 1 1 5 11905 1 1 93 ASN N N 4.548 -9.673 0.419 1.00 . A A . 93 ASN N 1 1 5 11906 1 1 93 ASN ND2 N 6.569 -8.756 -3.207 1.00 . A A . 93 ASN ND2 1 1 5 11907 1 1 93 ASN O O 4.412 -11.063 -2.732 1.00 . A A . 93 ASN O 1 1 5 11908 1 1 93 ASN OD1 O 8.398 -9.770 -2.399 1.00 . A A . 93 ASN OD1 1 1 5 11909 1 1 94 ILE C C 3.804 -13.753 -1.834 1.00 . A A . 94 ILE C 1 1 5 11910 1 1 94 ILE CA C 5.261 -13.403 -1.516 1.00 . A A . 94 ILE CA 1 1 5 11911 1 1 94 ILE CB C 5.887 -14.449 -0.558 1.00 . A A . 94 ILE CB 1 1 5 11912 1 1 94 ILE CD1 C 8.119 -13.205 -0.578 1.00 . A A . 94 ILE CD1 1 1 5 11913 1 1 94 ILE CG1 C 7.402 -14.526 -0.772 1.00 . A A . 94 ILE CG1 1 1 5 11914 1 1 94 ILE CG2 C 5.263 -15.826 -0.747 1.00 . A A . 94 ILE CG2 1 1 5 11915 1 1 94 ILE H H 5.787 -11.941 -0.082 1.00 . A A . 94 ILE H 1 1 5 11916 1 1 94 ILE HA H 5.823 -13.416 -2.438 1.00 . A A . 94 ILE HA 1 1 5 11917 1 1 94 ILE HB H 5.697 -14.134 0.453 1.00 . A A . 94 ILE HB 1 1 5 11918 1 1 94 ILE HD11 H 9.125 -13.284 -0.964 1.00 . A A . 94 ILE HD11 1 1 5 11919 1 1 94 ILE HD12 H 8.155 -12.966 0.473 1.00 . A A . 94 ILE HD12 1 1 5 11920 1 1 94 ILE HD13 H 7.592 -12.428 -1.107 1.00 . A A . 94 ILE HD13 1 1 5 11921 1 1 94 ILE HG12 H 7.821 -15.233 -0.071 1.00 . A A . 94 ILE HG12 1 1 5 11922 1 1 94 ILE HG13 H 7.600 -14.866 -1.778 1.00 . A A . 94 ILE HG13 1 1 5 11923 1 1 94 ILE HG21 H 4.211 -15.781 -0.511 1.00 . A A . 94 ILE HG21 1 1 5 11924 1 1 94 ILE HG22 H 5.748 -16.531 -0.089 1.00 . A A . 94 ILE HG22 1 1 5 11925 1 1 94 ILE HG23 H 5.391 -16.142 -1.772 1.00 . A A . 94 ILE HG23 1 1 5 11926 1 1 94 ILE N N 5.372 -12.062 -0.961 1.00 . A A . 94 ILE N 1 1 5 11927 1 1 94 ILE O O 3.537 -14.713 -2.556 1.00 . A A . 94 ILE O 1 1 5 11928 1 1 95 GLN C C 1.087 -12.786 -3.003 1.00 . A A . 95 GLN C 1 1 5 11929 1 1 95 GLN CA C 1.446 -13.204 -1.580 1.00 . A A . 95 GLN CA 1 1 5 11930 1 1 95 GLN CB C 0.562 -12.455 -0.579 1.00 . A A . 95 GLN CB 1 1 5 11931 1 1 95 GLN CD C -0.548 -14.261 0.797 1.00 . A A . 95 GLN CD 1 1 5 11932 1 1 95 GLN CG C 0.464 -13.132 0.778 1.00 . A A . 95 GLN CG 1 1 5 11933 1 1 95 GLN H H 3.120 -12.205 -0.756 1.00 . A A . 95 GLN H 1 1 5 11934 1 1 95 GLN HA H 1.270 -14.262 -1.481 1.00 . A A . 95 GLN HA 1 1 5 11935 1 1 95 GLN HB2 H 0.961 -11.465 -0.433 1.00 . A A . 95 GLN HB2 1 1 5 11936 1 1 95 GLN HB3 H -0.434 -12.374 -0.987 1.00 . A A . 95 GLN HB3 1 1 5 11937 1 1 95 GLN HE21 H 0.693 -15.389 1.865 1.00 . A A . 95 GLN HE21 1 1 5 11938 1 1 95 GLN HE22 H -0.827 -16.110 1.472 1.00 . A A . 95 GLN HE22 1 1 5 11939 1 1 95 GLN HG2 H 1.432 -13.533 1.036 1.00 . A A . 95 GLN HG2 1 1 5 11940 1 1 95 GLN HG3 H 0.175 -12.395 1.511 1.00 . A A . 95 GLN HG3 1 1 5 11941 1 1 95 GLN N N 2.861 -12.964 -1.314 1.00 . A A . 95 GLN N 1 1 5 11942 1 1 95 GLN NE2 N -0.191 -15.365 1.444 1.00 . A A . 95 GLN NE2 1 1 5 11943 1 1 95 GLN O O 0.040 -13.165 -3.527 1.00 . A A . 95 GLN O 1 1 5 11944 1 1 95 GLN OE1 O -1.639 -14.142 0.239 1.00 . A A . 95 GLN OE1 1 1 5 11945 1 1 96 TRP C C 2.620 -12.348 -5.972 1.00 . A A . 96 TRP C 1 1 5 11946 1 1 96 TRP CA C 1.749 -11.547 -4.992 1.00 . A A . 96 TRP CA 1 1 5 11947 1 1 96 TRP CB C 2.035 -10.045 -5.115 1.00 . A A . 96 TRP CB 1 1 5 11948 1 1 96 TRP CD1 C 2.377 -8.844 -2.878 1.00 . A A . 96 TRP CD1 1 1 5 11949 1 1 96 TRP CD2 C 0.301 -8.676 -3.693 1.00 . A A . 96 TRP CD2 1 1 5 11950 1 1 96 TRP CE2 C 0.370 -7.969 -2.476 1.00 . A A . 96 TRP CE2 1 1 5 11951 1 1 96 TRP CE3 C -0.915 -8.708 -4.382 1.00 . A A . 96 TRP CE3 1 1 5 11952 1 1 96 TRP CG C 1.601 -9.226 -3.934 1.00 . A A . 96 TRP CG 1 1 5 11953 1 1 96 TRP CH2 C -1.901 -7.350 -2.632 1.00 . A A . 96 TRP CH2 1 1 5 11954 1 1 96 TRP CZ2 C -0.724 -7.301 -1.938 1.00 . A A . 96 TRP CZ2 1 1 5 11955 1 1 96 TRP CZ3 C -2.004 -8.045 -3.845 1.00 . A A . 96 TRP CZ3 1 1 5 11956 1 1 96 TRP H H 2.784 -11.745 -3.157 1.00 . A A . 96 TRP H 1 1 5 11957 1 1 96 TRP HA H 0.710 -11.725 -5.232 1.00 . A A . 96 TRP HA 1 1 5 11958 1 1 96 TRP HB2 H 3.094 -9.902 -5.233 1.00 . A A . 96 TRP HB2 1 1 5 11959 1 1 96 TRP HB3 H 1.528 -9.663 -5.990 1.00 . A A . 96 TRP HB3 1 1 5 11960 1 1 96 TRP HD1 H 3.414 -9.105 -2.761 1.00 . A A . 96 TRP HD1 1 1 5 11961 1 1 96 TRP HE1 H 1.988 -7.688 -1.178 1.00 . A A . 96 TRP HE1 1 1 5 11962 1 1 96 TRP HE3 H -1.012 -9.239 -5.317 1.00 . A A . 96 TRP HE3 1 1 5 11963 1 1 96 TRP HH2 H -2.778 -6.848 -2.249 1.00 . A A . 96 TRP HH2 1 1 5 11964 1 1 96 TRP HZ2 H -0.658 -6.759 -1.008 1.00 . A A . 96 TRP HZ2 1 1 5 11965 1 1 96 TRP HZ3 H -2.952 -8.060 -4.362 1.00 . A A . 96 TRP HZ3 1 1 5 11966 1 1 96 TRP N N 1.967 -12.007 -3.625 1.00 . A A . 96 TRP N 1 1 5 11967 1 1 96 TRP NE1 N 1.648 -8.084 -2.005 1.00 . A A . 96 TRP NE1 1 1 5 11968 1 1 96 TRP O O 2.213 -13.415 -6.431 1.00 . A A . 96 TRP O 1 1 5 11969 1 1 97 GLY C C 5.916 -11.714 -7.590 1.00 . A A . 97 GLY C 1 1 5 11970 1 1 97 GLY CA C 4.705 -12.544 -7.198 1.00 . A A . 97 GLY CA 1 1 5 11971 1 1 97 GLY H H 4.109 -10.998 -5.896 1.00 . A A . 97 GLY H 1 1 5 11972 1 1 97 GLY HA2 H 5.044 -13.453 -6.723 1.00 . A A . 97 GLY HA2 1 1 5 11973 1 1 97 GLY HA3 H 4.154 -12.801 -8.090 1.00 . A A . 97 GLY HA3 1 1 5 11974 1 1 97 GLY N N 3.820 -11.844 -6.285 1.00 . A A . 97 GLY N 1 1 5 11975 1 1 97 GLY O O 6.630 -11.194 -6.733 1.00 . A A . 97 GLY O 1 1 5 11976 1 1 98 SER C C 7.026 -9.317 -9.333 1.00 . A A . 98 SER C 1 1 5 11977 1 1 98 SER CA C 7.265 -10.824 -9.431 1.00 . A A . 98 SER CA 1 1 5 11978 1 1 98 SER CB C 7.512 -11.202 -10.893 1.00 . A A . 98 SER CB 1 1 5 11979 1 1 98 SER H H 5.526 -12.033 -9.516 1.00 . A A . 98 SER H 1 1 5 11980 1 1 98 SER HA H 8.142 -11.074 -8.855 1.00 . A A . 98 SER HA 1 1 5 11981 1 1 98 SER HB2 H 8.059 -10.407 -11.379 1.00 . A A . 98 SER HB2 1 1 5 11982 1 1 98 SER HB3 H 8.089 -12.113 -10.936 1.00 . A A . 98 SER HB3 1 1 5 11983 1 1 98 SER HG H 5.689 -10.680 -11.381 1.00 . A A . 98 SER HG 1 1 5 11984 1 1 98 SER N N 6.140 -11.595 -8.895 1.00 . A A . 98 SER N 1 1 5 11985 1 1 98 SER O O 5.893 -8.851 -9.440 1.00 . A A . 98 SER O 1 1 5 11986 1 1 98 SER OG O 6.290 -11.401 -11.581 1.00 . A A . 98 SER OG 1 1 5 11987 1 1 99 ASP C C 7.352 -6.600 -7.801 1.00 . A A . 99 ASP C 1 1 5 11988 1 1 99 ASP CA C 8.039 -7.094 -9.078 1.00 . A A . 99 ASP CA 1 1 5 11989 1 1 99 ASP CB C 7.314 -6.530 -10.305 1.00 . A A . 99 ASP CB 1 1 5 11990 1 1 99 ASP CG C 8.270 -5.917 -11.309 1.00 . A A . 99 ASP CG 1 1 5 11991 1 1 99 ASP H H 8.985 -8.991 -9.103 1.00 . A A . 99 ASP H 1 1 5 11992 1 1 99 ASP HA H 9.052 -6.722 -9.081 1.00 . A A . 99 ASP HA 1 1 5 11993 1 1 99 ASP HB2 H 6.774 -7.326 -10.794 1.00 . A A . 99 ASP HB2 1 1 5 11994 1 1 99 ASP HB3 H 6.617 -5.769 -9.988 1.00 . A A . 99 ASP HB3 1 1 5 11995 1 1 99 ASP N N 8.109 -8.557 -9.157 1.00 . A A . 99 ASP N 1 1 5 11996 1 1 99 ASP O O 7.772 -5.603 -7.213 1.00 . A A . 99 ASP O 1 1 5 11997 1 1 99 ASP OD1 O 9.325 -6.530 -11.577 1.00 . A A . 99 ASP OD1 1 1 5 11998 1 1 99 ASP OD2 O 7.964 -4.823 -11.830 1.00 . A A . 99 ASP OD2 1 1 5 11999 1 1 100 TRP C C 6.433 -6.549 -5.020 1.00 . A A . 100 TRP C 1 1 5 12000 1 1 100 TRP CA C 5.529 -6.897 -6.204 1.00 . A A . 100 TRP CA 1 1 5 12001 1 1 100 TRP CB C 4.556 -8.013 -5.839 1.00 . A A . 100 TRP CB 1 1 5 12002 1 1 100 TRP CD1 C 3.775 -9.355 -7.878 1.00 . A A . 100 TRP CD1 1 1 5 12003 1 1 100 TRP CD2 C 2.409 -7.685 -7.306 1.00 . A A . 100 TRP CD2 1 1 5 12004 1 1 100 TRP CE2 C 1.875 -8.338 -8.434 1.00 . A A . 100 TRP CE2 1 1 5 12005 1 1 100 TRP CE3 C 1.718 -6.602 -6.769 1.00 . A A . 100 TRP CE3 1 1 5 12006 1 1 100 TRP CG C 3.625 -8.353 -6.966 1.00 . A A . 100 TRP CG 1 1 5 12007 1 1 100 TRP CH2 C 0.030 -6.875 -8.483 1.00 . A A . 100 TRP CH2 1 1 5 12008 1 1 100 TRP CZ2 C 0.684 -7.939 -9.031 1.00 . A A . 100 TRP CZ2 1 1 5 12009 1 1 100 TRP CZ3 C 0.538 -6.209 -7.363 1.00 . A A . 100 TRP CZ3 1 1 5 12010 1 1 100 TRP H H 5.987 -8.049 -7.911 1.00 . A A . 100 TRP H 1 1 5 12011 1 1 100 TRP HA H 4.962 -6.021 -6.459 1.00 . A A . 100 TRP HA 1 1 5 12012 1 1 100 TRP HB2 H 5.112 -8.901 -5.581 1.00 . A A . 100 TRP HB2 1 1 5 12013 1 1 100 TRP HB3 H 3.960 -7.704 -4.990 1.00 . A A . 100 TRP HB3 1 1 5 12014 1 1 100 TRP HD1 H 4.603 -10.038 -7.892 1.00 . A A . 100 TRP HD1 1 1 5 12015 1 1 100 TRP HE1 H 2.611 -9.977 -9.510 1.00 . A A . 100 TRP HE1 1 1 5 12016 1 1 100 TRP HE3 H 2.092 -6.073 -5.904 1.00 . A A . 100 TRP HE3 1 1 5 12017 1 1 100 TRP HH2 H -0.899 -6.528 -8.913 1.00 . A A . 100 TRP HH2 1 1 5 12018 1 1 100 TRP HZ2 H 0.279 -8.444 -9.895 1.00 . A A . 100 TRP HZ2 1 1 5 12019 1 1 100 TRP HZ3 H -0.005 -5.376 -6.964 1.00 . A A . 100 TRP HZ3 1 1 5 12020 1 1 100 TRP N N 6.287 -7.280 -7.392 1.00 . A A . 100 TRP N 1 1 5 12021 1 1 100 TRP NE1 N 2.728 -9.352 -8.764 1.00 . A A . 100 TRP NE1 1 1 5 12022 1 1 100 TRP O O 7.649 -6.728 -5.087 1.00 . A A . 100 TRP O 1 1 5 12023 1 1 101 LYS C C 5.709 -4.727 -1.828 1.00 . A A . 101 LYS C 1 1 5 12024 1 1 101 LYS CA C 6.554 -5.642 -2.729 1.00 . A A . 101 LYS CA 1 1 5 12025 1 1 101 LYS CB C 7.845 -4.902 -3.101 1.00 . A A . 101 LYS CB 1 1 5 12026 1 1 101 LYS CD C 8.810 -3.111 -4.577 1.00 . A A . 101 LYS CD 1 1 5 12027 1 1 101 LYS CE C 8.457 -1.974 -5.525 1.00 . A A . 101 LYS CE 1 1 5 12028 1 1 101 LYS CG C 7.608 -3.550 -3.754 1.00 . A A . 101 LYS CG 1 1 5 12029 1 1 101 LYS H H 4.850 -5.931 -3.964 1.00 . A A . 101 LYS H 1 1 5 12030 1 1 101 LYS HA H 6.811 -6.535 -2.172 1.00 . A A . 101 LYS HA 1 1 5 12031 1 1 101 LYS HB2 H 8.427 -4.747 -2.206 1.00 . A A . 101 LYS HB2 1 1 5 12032 1 1 101 LYS HB3 H 8.410 -5.508 -3.783 1.00 . A A . 101 LYS HB3 1 1 5 12033 1 1 101 LYS HD2 H 9.590 -2.779 -3.907 1.00 . A A . 101 LYS HD2 1 1 5 12034 1 1 101 LYS HD3 H 9.164 -3.952 -5.155 1.00 . A A . 101 LYS HD3 1 1 5 12035 1 1 101 LYS HE2 H 8.424 -2.359 -6.532 1.00 . A A . 101 LYS HE2 1 1 5 12036 1 1 101 LYS HE3 H 7.485 -1.587 -5.257 1.00 . A A . 101 LYS HE3 1 1 5 12037 1 1 101 LYS HG2 H 6.747 -3.618 -4.401 1.00 . A A . 101 LYS HG2 1 1 5 12038 1 1 101 LYS HG3 H 7.424 -2.817 -2.983 1.00 . A A . 101 LYS HG3 1 1 5 12039 1 1 101 LYS HZ1 H 9.399 -0.388 -4.541 1.00 . A A . 101 LYS HZ1 1 1 5 12040 1 1 101 LYS HZ2 H 9.267 -0.175 -6.213 1.00 . A A . 101 LYS HZ2 1 1 5 12041 1 1 101 LYS HZ3 H 10.414 -1.247 -5.587 1.00 . A A . 101 LYS HZ3 1 1 5 12042 1 1 101 LYS N N 5.822 -6.043 -3.942 1.00 . A A . 101 LYS N 1 1 5 12043 1 1 101 LYS NZ N 9.454 -0.869 -5.461 1.00 . A A . 101 LYS NZ 1 1 5 12044 1 1 101 LYS O O 6.179 -4.285 -0.780 1.00 . A A . 101 LYS O 1 1 5 12045 1 1 102 GLY C C 2.274 -3.329 -2.119 1.00 . A A . 102 GLY C 1 1 5 12046 1 1 102 GLY CA C 3.615 -3.569 -1.444 1.00 . A A . 102 GLY CA 1 1 5 12047 1 1 102 GLY H H 4.133 -4.799 -3.076 1.00 . A A . 102 GLY H 1 1 5 12048 1 1 102 GLY HA2 H 3.450 -4.023 -0.477 1.00 . A A . 102 GLY HA2 1 1 5 12049 1 1 102 GLY HA3 H 4.110 -2.620 -1.303 1.00 . A A . 102 GLY HA3 1 1 5 12050 1 1 102 GLY N N 4.473 -4.435 -2.235 1.00 . A A . 102 GLY N 1 1 5 12051 1 1 102 GLY O O 1.865 -4.102 -2.984 1.00 . A A . 102 GLY O 1 1 5 12052 1 1 103 GLN C C 0.073 -0.416 -2.385 1.00 . A A . 103 GLN C 1 1 5 12053 1 1 103 GLN CA C 0.289 -1.928 -2.318 1.00 . A A . 103 GLN CA 1 1 5 12054 1 1 103 GLN CB C -0.835 -2.564 -1.497 1.00 . A A . 103 GLN CB 1 1 5 12055 1 1 103 GLN CD C -2.174 -4.635 -0.958 1.00 . A A . 103 GLN CD 1 1 5 12056 1 1 103 GLN CG C -1.071 -4.033 -1.808 1.00 . A A . 103 GLN CG 1 1 5 12057 1 1 103 GLN H H 1.965 -1.672 -1.039 1.00 . A A . 103 GLN H 1 1 5 12058 1 1 103 GLN HA H 0.265 -2.331 -3.319 1.00 . A A . 103 GLN HA 1 1 5 12059 1 1 103 GLN HB2 H -0.592 -2.478 -0.451 1.00 . A A . 103 GLN HB2 1 1 5 12060 1 1 103 GLN HB3 H -1.752 -2.028 -1.689 1.00 . A A . 103 GLN HB3 1 1 5 12061 1 1 103 GLN HE21 H -0.909 -4.891 0.552 1.00 . A A . 103 GLN HE21 1 1 5 12062 1 1 103 GLN HE22 H -2.531 -5.409 0.838 1.00 . A A . 103 GLN HE22 1 1 5 12063 1 1 103 GLN HG2 H -1.344 -4.131 -2.845 1.00 . A A . 103 GLN HG2 1 1 5 12064 1 1 103 GLN HG3 H -0.158 -4.579 -1.624 1.00 . A A . 103 GLN HG3 1 1 5 12065 1 1 103 GLN N N 1.588 -2.256 -1.731 1.00 . A A . 103 GLN N 1 1 5 12066 1 1 103 GLN NE2 N -1.838 -5.017 0.268 1.00 . A A . 103 GLN NE2 1 1 5 12067 1 1 103 GLN O O -0.103 0.232 -1.356 1.00 . A A . 103 GLN O 1 1 5 12068 1 1 103 GLN OE1 O -3.318 -4.753 -1.400 1.00 . A A . 103 GLN OE1 1 1 5 12069 1 1 104 ALA C C -1.620 1.883 -3.990 1.00 . A A . 104 ALA C 1 1 5 12070 1 1 104 ALA CA C -0.146 1.576 -3.777 1.00 . A A . 104 ALA CA 1 1 5 12071 1 1 104 ALA CB C 0.673 2.101 -4.950 1.00 . A A . 104 ALA CB 1 1 5 12072 1 1 104 ALA H H 0.196 -0.428 -4.387 1.00 . A A . 104 ALA H 1 1 5 12073 1 1 104 ALA HA H 0.188 2.076 -2.880 1.00 . A A . 104 ALA HA 1 1 5 12074 1 1 104 ALA HB1 H 1.413 1.368 -5.230 1.00 . A A . 104 ALA HB1 1 1 5 12075 1 1 104 ALA HB2 H 1.166 3.019 -4.663 1.00 . A A . 104 ALA HB2 1 1 5 12076 1 1 104 ALA HB3 H 0.020 2.292 -5.789 1.00 . A A . 104 ALA HB3 1 1 5 12077 1 1 104 ALA N N 0.066 0.138 -3.598 1.00 . A A . 104 ALA N 1 1 5 12078 1 1 104 ALA O O -2.264 1.309 -4.867 1.00 . A A . 104 ALA O 1 1 5 12079 1 1 105 GLN C C -3.806 4.638 -3.212 1.00 . A A . 105 GLN C 1 1 5 12080 1 1 105 GLN CA C -3.565 3.132 -3.258 1.00 . A A . 105 GLN CA 1 1 5 12081 1 1 105 GLN CB C -4.345 2.475 -2.121 1.00 . A A . 105 GLN CB 1 1 5 12082 1 1 105 GLN CD C -3.509 1.600 0.085 1.00 . A A . 105 GLN CD 1 1 5 12083 1 1 105 GLN CG C -3.814 2.827 -0.744 1.00 . A A . 105 GLN CG 1 1 5 12084 1 1 105 GLN H H -1.591 3.180 -2.473 1.00 . A A . 105 GLN H 1 1 5 12085 1 1 105 GLN HA H -3.933 2.747 -4.195 1.00 . A A . 105 GLN HA 1 1 5 12086 1 1 105 GLN HB2 H -5.377 2.789 -2.177 1.00 . A A . 105 GLN HB2 1 1 5 12087 1 1 105 GLN HB3 H -4.298 1.408 -2.233 1.00 . A A . 105 GLN HB3 1 1 5 12088 1 1 105 GLN HE21 H -2.386 0.869 -1.384 1.00 . A A . 105 GLN HE21 1 1 5 12089 1 1 105 GLN HE22 H -2.506 -0.116 0.030 1.00 . A A . 105 GLN HE22 1 1 5 12090 1 1 105 GLN HG2 H -2.906 3.399 -0.860 1.00 . A A . 105 GLN HG2 1 1 5 12091 1 1 105 GLN HG3 H -4.550 3.422 -0.228 1.00 . A A . 105 GLN HG3 1 1 5 12092 1 1 105 GLN N N -2.156 2.777 -3.165 1.00 . A A . 105 GLN N 1 1 5 12093 1 1 105 GLN NE2 N -2.721 0.693 -0.479 1.00 . A A . 105 GLN NE2 1 1 5 12094 1 1 105 GLN O O -3.358 5.324 -2.293 1.00 . A A . 105 GLN O 1 1 5 12095 1 1 105 GLN OE1 O -3.979 1.464 1.215 1.00 . A A . 105 GLN OE1 1 1 5 12096 1 1 106 LYS C C -6.352 6.695 -3.764 1.00 . A A . 106 LYS C 1 1 5 12097 1 1 106 LYS CA C -4.919 6.540 -4.245 1.00 . A A . 106 LYS CA 1 1 5 12098 1 1 106 LYS CB C -4.763 7.106 -5.654 1.00 . A A . 106 LYS CB 1 1 5 12099 1 1 106 LYS CD C -3.719 9.023 -6.905 1.00 . A A . 106 LYS CD 1 1 5 12100 1 1 106 LYS CE C -4.527 8.787 -8.171 1.00 . A A . 106 LYS CE 1 1 5 12101 1 1 106 LYS CG C -4.491 8.603 -5.665 1.00 . A A . 106 LYS CG 1 1 5 12102 1 1 106 LYS H H -4.903 4.513 -4.872 1.00 . A A . 106 LYS H 1 1 5 12103 1 1 106 LYS HA H -4.265 7.074 -3.570 1.00 . A A . 106 LYS HA 1 1 5 12104 1 1 106 LYS HB2 H -3.941 6.606 -6.146 1.00 . A A . 106 LYS HB2 1 1 5 12105 1 1 106 LYS HB3 H -5.672 6.922 -6.209 1.00 . A A . 106 LYS HB3 1 1 5 12106 1 1 106 LYS HD2 H -3.485 10.074 -6.831 1.00 . A A . 106 LYS HD2 1 1 5 12107 1 1 106 LYS HD3 H -2.807 8.452 -6.958 1.00 . A A . 106 LYS HD3 1 1 5 12108 1 1 106 LYS HE2 H -3.861 8.447 -8.949 1.00 . A A . 106 LYS HE2 1 1 5 12109 1 1 106 LYS HE3 H -5.268 8.027 -7.973 1.00 . A A . 106 LYS HE3 1 1 5 12110 1 1 106 LYS HG2 H -5.432 9.129 -5.644 1.00 . A A . 106 LYS HG2 1 1 5 12111 1 1 106 LYS HG3 H -3.914 8.858 -4.786 1.00 . A A . 106 LYS HG3 1 1 5 12112 1 1 106 LYS HZ1 H -6.180 10.062 -8.252 1.00 . A A . 106 LYS HZ1 1 1 5 12113 1 1 106 LYS HZ2 H -5.256 10.048 -9.669 1.00 . A A . 106 LYS HZ2 1 1 5 12114 1 1 106 LYS HZ3 H -4.692 10.866 -8.299 1.00 . A A . 106 LYS HZ3 1 1 5 12115 1 1 106 LYS N N -4.560 5.129 -4.190 1.00 . A A . 106 LYS N 1 1 5 12116 1 1 106 LYS NZ N -5.212 10.027 -8.631 1.00 . A A . 106 LYS NZ 1 1 5 12117 1 1 106 LYS O O -7.232 5.935 -4.164 1.00 . A A . 106 LYS O 1 1 5 12118 1 1 107 TRP C C -8.629 9.059 -2.885 1.00 . A A . 107 TRP C 1 1 5 12119 1 1 107 TRP CA C -7.914 7.842 -2.313 1.00 . A A . 107 TRP CA 1 1 5 12120 1 1 107 TRP CB C -7.816 7.943 -0.793 1.00 . A A . 107 TRP CB 1 1 5 12121 1 1 107 TRP CD1 C -6.556 5.755 -0.351 1.00 . A A . 107 TRP CD1 1 1 5 12122 1 1 107 TRP CD2 C -8.467 5.966 0.792 1.00 . A A . 107 TRP CD2 1 1 5 12123 1 1 107 TRP CE2 C -7.886 4.723 1.112 1.00 . A A . 107 TRP CE2 1 1 5 12124 1 1 107 TRP CE3 C -9.676 6.319 1.392 1.00 . A A . 107 TRP CE3 1 1 5 12125 1 1 107 TRP CG C -7.604 6.608 -0.148 1.00 . A A . 107 TRP CG 1 1 5 12126 1 1 107 TRP CH2 C -9.662 4.206 2.578 1.00 . A A . 107 TRP CH2 1 1 5 12127 1 1 107 TRP CZ2 C -8.477 3.834 2.004 1.00 . A A . 107 TRP CZ2 1 1 5 12128 1 1 107 TRP CZ3 C -10.261 5.436 2.278 1.00 . A A . 107 TRP CZ3 1 1 5 12129 1 1 107 TRP H H -5.845 8.211 -2.563 1.00 . A A . 107 TRP H 1 1 5 12130 1 1 107 TRP HA H -8.494 6.965 -2.557 1.00 . A A . 107 TRP HA 1 1 5 12131 1 1 107 TRP HB2 H -6.986 8.580 -0.531 1.00 . A A . 107 TRP HB2 1 1 5 12132 1 1 107 TRP HB3 H -8.731 8.363 -0.404 1.00 . A A . 107 TRP HB3 1 1 5 12133 1 1 107 TRP HD1 H -5.728 5.955 -1.016 1.00 . A A . 107 TRP HD1 1 1 5 12134 1 1 107 TRP HE1 H -6.108 3.851 0.420 1.00 . A A . 107 TRP HE1 1 1 5 12135 1 1 107 TRP HE3 H -10.153 7.263 1.175 1.00 . A A . 107 TRP HE3 1 1 5 12136 1 1 107 TRP HH2 H -10.156 3.548 3.275 1.00 . A A . 107 TRP HH2 1 1 5 12137 1 1 107 TRP HZ2 H -8.030 2.881 2.242 1.00 . A A . 107 TRP HZ2 1 1 5 12138 1 1 107 TRP HZ3 H -11.195 5.695 2.750 1.00 . A A . 107 TRP HZ3 1 1 5 12139 1 1 107 TRP N N -6.584 7.648 -2.873 1.00 . A A . 107 TRP N 1 1 5 12140 1 1 107 TRP NE1 N -6.723 4.615 0.399 1.00 . A A . 107 TRP NE1 1 1 5 12141 1 1 107 TRP O O -8.013 9.965 -3.448 1.00 . A A . 107 TRP O 1 1 5 12142 1 1 108 PHE C C -11.866 10.453 -2.140 1.00 . A A . 108 PHE C 1 1 5 12143 1 1 108 PHE CA C -10.810 10.134 -3.197 1.00 . A A . 108 PHE CA 1 1 5 12144 1 1 108 PHE CB C -11.520 9.717 -4.488 1.00 . A A . 108 PHE CB 1 1 5 12145 1 1 108 PHE CD1 C -10.194 10.373 -6.511 1.00 . A A . 108 PHE CD1 1 1 5 12146 1 1 108 PHE CD2 C -10.190 8.078 -5.859 1.00 . A A . 108 PHE CD2 1 1 5 12147 1 1 108 PHE CE1 C -9.374 10.074 -7.581 1.00 . A A . 108 PHE CE1 1 1 5 12148 1 1 108 PHE CE2 C -9.369 7.773 -6.930 1.00 . A A . 108 PHE CE2 1 1 5 12149 1 1 108 PHE CG C -10.610 9.382 -5.638 1.00 . A A . 108 PHE CG 1 1 5 12150 1 1 108 PHE CZ C -8.961 8.775 -7.791 1.00 . A A . 108 PHE CZ 1 1 5 12151 1 1 108 PHE H H -10.363 8.295 -2.261 1.00 . A A . 108 PHE H 1 1 5 12152 1 1 108 PHE HA H -10.201 11.006 -3.380 1.00 . A A . 108 PHE HA 1 1 5 12153 1 1 108 PHE HB2 H -12.114 8.842 -4.283 1.00 . A A . 108 PHE HB2 1 1 5 12154 1 1 108 PHE HB3 H -12.172 10.519 -4.802 1.00 . A A . 108 PHE HB3 1 1 5 12155 1 1 108 PHE HD1 H -10.520 11.389 -6.349 1.00 . A A . 108 PHE HD1 1 1 5 12156 1 1 108 PHE HD2 H -10.510 7.295 -5.186 1.00 . A A . 108 PHE HD2 1 1 5 12157 1 1 108 PHE HE1 H -9.059 10.856 -8.255 1.00 . A A . 108 PHE HE1 1 1 5 12158 1 1 108 PHE HE2 H -9.050 6.751 -7.097 1.00 . A A . 108 PHE HE2 1 1 5 12159 1 1 108 PHE HZ H -8.320 8.543 -8.628 1.00 . A A . 108 PHE HZ 1 1 5 12160 1 1 108 PHE N N -9.950 9.056 -2.722 1.00 . A A . 108 PHE N 1 1 5 12161 1 1 108 PHE O O -12.228 9.588 -1.342 1.00 . A A . 108 PHE O 1 1 5 12162 1 1 109 LEU C C -14.771 11.959 -1.821 1.00 . A A . 109 LEU C 1 1 5 12163 1 1 109 LEU CA C -13.398 12.065 -1.184 1.00 . A A . 109 LEU CA 1 1 5 12164 1 1 109 LEU CB C -13.174 13.486 -0.668 1.00 . A A . 109 LEU CB 1 1 5 12165 1 1 109 LEU CD1 C -14.430 12.984 1.446 1.00 . A A . 109 LEU CD1 1 1 5 12166 1 1 109 LEU CD2 C -13.914 15.362 0.837 1.00 . A A . 109 LEU CD2 1 1 5 12167 1 1 109 LEU CG C -14.250 13.977 0.304 1.00 . A A . 109 LEU CG 1 1 5 12168 1 1 109 LEU H H -12.071 12.334 -2.807 1.00 . A A . 109 LEU H 1 1 5 12169 1 1 109 LEU HA H -13.347 11.379 -0.353 1.00 . A A . 109 LEU HA 1 1 5 12170 1 1 109 LEU HB2 H -12.216 13.522 -0.167 1.00 . A A . 109 LEU HB2 1 1 5 12171 1 1 109 LEU HB3 H -13.149 14.159 -1.512 1.00 . A A . 109 LEU HB3 1 1 5 12172 1 1 109 LEU HD11 H -14.320 13.494 2.390 1.00 . A A . 109 LEU HD11 1 1 5 12173 1 1 109 LEU HD12 H -13.684 12.205 1.369 1.00 . A A . 109 LEU HD12 1 1 5 12174 1 1 109 LEU HD13 H -15.415 12.542 1.386 1.00 . A A . 109 LEU HD13 1 1 5 12175 1 1 109 LEU HD21 H -14.748 16.027 0.656 1.00 . A A . 109 LEU HD21 1 1 5 12176 1 1 109 LEU HD22 H -13.038 15.741 0.331 1.00 . A A . 109 LEU HD22 1 1 5 12177 1 1 109 LEU HD23 H -13.721 15.306 1.897 1.00 . A A . 109 LEU HD23 1 1 5 12178 1 1 109 LEU HG H -15.189 14.042 -0.223 1.00 . A A . 109 LEU HG 1 1 5 12179 1 1 109 LEU N N -12.375 11.681 -2.142 1.00 . A A . 109 LEU N 1 1 5 12180 1 1 109 LEU O O -14.942 12.271 -2.996 1.00 . A A . 109 LEU O 1 1 5 12181 1 1 110 PHE C C -18.145 11.792 -0.555 1.00 . A A . 110 PHE C 1 1 5 12182 1 1 110 PHE CA C -17.098 11.349 -1.560 1.00 . A A . 110 PHE CA 1 1 5 12183 1 1 110 PHE CB C -17.377 9.887 -1.913 1.00 . A A . 110 PHE CB 1 1 5 12184 1 1 110 PHE CD1 C -15.405 9.303 -3.350 1.00 . A A . 110 PHE CD1 1 1 5 12185 1 1 110 PHE CD2 C -17.590 9.107 -4.281 1.00 . A A . 110 PHE CD2 1 1 5 12186 1 1 110 PHE CE1 C -14.859 8.863 -4.541 1.00 . A A . 110 PHE CE1 1 1 5 12187 1 1 110 PHE CE2 C -17.049 8.670 -5.472 1.00 . A A . 110 PHE CE2 1 1 5 12188 1 1 110 PHE CG C -16.776 9.430 -3.209 1.00 . A A . 110 PHE CG 1 1 5 12189 1 1 110 PHE CZ C -15.680 8.547 -5.602 1.00 . A A . 110 PHE CZ 1 1 5 12190 1 1 110 PHE H H -15.544 11.256 -0.121 1.00 . A A . 110 PHE H 1 1 5 12191 1 1 110 PHE HA H -17.188 11.949 -2.452 1.00 . A A . 110 PHE HA 1 1 5 12192 1 1 110 PHE HB2 H -16.994 9.253 -1.127 1.00 . A A . 110 PHE HB2 1 1 5 12193 1 1 110 PHE HB3 H -18.447 9.749 -1.981 1.00 . A A . 110 PHE HB3 1 1 5 12194 1 1 110 PHE HD1 H -14.759 9.550 -2.520 1.00 . A A . 110 PHE HD1 1 1 5 12195 1 1 110 PHE HD2 H -18.661 9.204 -4.179 1.00 . A A . 110 PHE HD2 1 1 5 12196 1 1 110 PHE HE1 H -13.792 8.767 -4.641 1.00 . A A . 110 PHE HE1 1 1 5 12197 1 1 110 PHE HE2 H -17.696 8.425 -6.298 1.00 . A A . 110 PHE HE2 1 1 5 12198 1 1 110 PHE HZ H -15.254 8.204 -6.533 1.00 . A A . 110 PHE HZ 1 1 5 12199 1 1 110 PHE N N -15.746 11.505 -1.047 1.00 . A A . 110 PHE N 1 1 5 12200 1 1 110 PHE O O -18.065 11.479 0.628 1.00 . A A . 110 PHE O 1 1 5 12201 1 1 111 LYS C C -21.473 12.034 -0.455 1.00 . A A . 111 LYS C 1 1 5 12202 1 1 111 LYS CA C -20.260 12.924 -0.205 1.00 . A A . 111 LYS CA 1 1 5 12203 1 1 111 LYS CB C -20.622 14.387 -0.456 1.00 . A A . 111 LYS CB 1 1 5 12204 1 1 111 LYS CD C -21.046 16.173 1.263 1.00 . A A . 111 LYS CD 1 1 5 12205 1 1 111 LYS CE C -21.704 17.454 0.773 1.00 . A A . 111 LYS CE 1 1 5 12206 1 1 111 LYS CG C -21.611 14.950 0.554 1.00 . A A . 111 LYS CG 1 1 5 12207 1 1 111 LYS H H -19.157 12.676 -2.023 1.00 . A A . 111 LYS H 1 1 5 12208 1 1 111 LYS HA H -19.952 12.808 0.825 1.00 . A A . 111 LYS HA 1 1 5 12209 1 1 111 LYS HB2 H -19.722 14.979 -0.409 1.00 . A A . 111 LYS HB2 1 1 5 12210 1 1 111 LYS HB3 H -21.053 14.478 -1.441 1.00 . A A . 111 LYS HB3 1 1 5 12211 1 1 111 LYS HD2 H -21.220 16.074 2.323 1.00 . A A . 111 LYS HD2 1 1 5 12212 1 1 111 LYS HD3 H -19.983 16.228 1.074 1.00 . A A . 111 LYS HD3 1 1 5 12213 1 1 111 LYS HE2 H -21.277 17.720 -0.182 1.00 . A A . 111 LYS HE2 1 1 5 12214 1 1 111 LYS HE3 H -22.762 17.280 0.658 1.00 . A A . 111 LYS HE3 1 1 5 12215 1 1 111 LYS HG2 H -22.517 15.231 0.039 1.00 . A A . 111 LYS HG2 1 1 5 12216 1 1 111 LYS HG3 H -21.832 14.190 1.288 1.00 . A A . 111 LYS HG3 1 1 5 12217 1 1 111 LYS HZ1 H -20.905 18.280 2.521 1.00 . A A . 111 LYS HZ1 1 1 5 12218 1 1 111 LYS HZ2 H -22.414 18.910 2.092 1.00 . A A . 111 LYS HZ2 1 1 5 12219 1 1 111 LYS HZ3 H -21.030 19.377 1.238 1.00 . A A . 111 LYS HZ3 1 1 5 12220 1 1 111 LYS N N -19.152 12.486 -1.053 1.00 . A A . 111 LYS N 1 1 5 12221 1 1 111 LYS NZ N -21.499 18.584 1.723 1.00 . A A . 111 LYS NZ 1 1 5 12222 1 1 111 LYS O O -21.880 11.844 -1.598 1.00 . A A . 111 LYS O 1 1 5 12223 1 1 112 PHE C C -24.482 11.439 0.283 1.00 . A A . 112 PHE C 1 1 5 12224 1 1 112 PHE CA C -23.213 10.624 0.504 1.00 . A A . 112 PHE CA 1 1 5 12225 1 1 112 PHE CB C -23.350 9.770 1.764 1.00 . A A . 112 PHE CB 1 1 5 12226 1 1 112 PHE CD1 C -23.857 7.414 1.074 1.00 . A A . 112 PHE CD1 1 1 5 12227 1 1 112 PHE CD2 C -25.604 8.697 2.054 1.00 . A A . 112 PHE CD2 1 1 5 12228 1 1 112 PHE CE1 C -24.705 6.333 0.957 1.00 . A A . 112 PHE CE1 1 1 5 12229 1 1 112 PHE CE2 C -26.459 7.620 1.937 1.00 . A A . 112 PHE CE2 1 1 5 12230 1 1 112 PHE CG C -24.292 8.606 1.622 1.00 . A A . 112 PHE CG 1 1 5 12231 1 1 112 PHE CZ C -26.009 6.435 1.389 1.00 . A A . 112 PHE CZ 1 1 5 12232 1 1 112 PHE H H -21.687 11.691 1.506 1.00 . A A . 112 PHE H 1 1 5 12233 1 1 112 PHE HA H -23.066 9.975 -0.348 1.00 . A A . 112 PHE HA 1 1 5 12234 1 1 112 PHE HB2 H -22.377 9.375 2.024 1.00 . A A . 112 PHE HB2 1 1 5 12235 1 1 112 PHE HB3 H -23.705 10.391 2.571 1.00 . A A . 112 PHE HB3 1 1 5 12236 1 1 112 PHE HD1 H -22.841 7.334 0.727 1.00 . A A . 112 PHE HD1 1 1 5 12237 1 1 112 PHE HD2 H -25.962 9.622 2.483 1.00 . A A . 112 PHE HD2 1 1 5 12238 1 1 112 PHE HE1 H -24.348 5.406 0.533 1.00 . A A . 112 PHE HE1 1 1 5 12239 1 1 112 PHE HE2 H -27.477 7.705 2.277 1.00 . A A . 112 PHE HE2 1 1 5 12240 1 1 112 PHE HZ H -26.674 5.590 1.297 1.00 . A A . 112 PHE HZ 1 1 5 12241 1 1 112 PHE N N -22.046 11.493 0.616 1.00 . A A . 112 PHE N 1 1 5 12242 1 1 112 PHE O O -25.023 12.030 1.218 1.00 . A A . 112 PHE O 1 1 5 12243 1 1 113 THR C C -27.360 11.272 -1.414 1.00 . A A . 113 THR C 1 1 5 12244 1 1 113 THR CA C -26.154 12.204 -1.308 1.00 . A A . 113 THR CA 1 1 5 12245 1 1 113 THR CB C -25.944 12.950 -2.629 1.00 . A A . 113 THR CB 1 1 5 12246 1 1 113 THR CG2 C -24.728 13.854 -2.618 1.00 . A A . 113 THR CG2 1 1 5 12247 1 1 113 THR H H -24.474 10.971 -1.658 1.00 . A A . 113 THR H 1 1 5 12248 1 1 113 THR HA H -26.340 12.924 -0.525 1.00 . A A . 113 THR HA 1 1 5 12249 1 1 113 THR HB H -26.810 13.563 -2.827 1.00 . A A . 113 THR HB 1 1 5 12250 1 1 113 THR HG1 H -26.572 11.486 -3.769 1.00 . A A . 113 THR HG1 1 1 5 12251 1 1 113 THR HG21 H -23.991 13.475 -3.313 1.00 . A A . 113 THR HG21 1 1 5 12252 1 1 113 THR HG22 H -24.305 13.879 -1.625 1.00 . A A . 113 THR HG22 1 1 5 12253 1 1 113 THR HG23 H -25.019 14.852 -2.911 1.00 . A A . 113 THR HG23 1 1 5 12254 1 1 113 THR N N -24.951 11.463 -0.958 1.00 . A A . 113 THR N 1 1 5 12255 1 1 113 THR O O -28.120 11.332 -2.381 1.00 . A A . 113 THR O 1 1 5 12256 1 1 113 THR OG1 O -25.789 12.038 -3.700 1.00 . A A . 113 THR OG1 1 1 5 12257 1 1 114 GLY C C -29.062 9.079 0.984 1.00 . A A . 114 GLY C 1 1 5 12258 1 1 114 GLY CA C -28.643 9.481 -0.415 1.00 . A A . 114 GLY CA 1 1 5 12259 1 1 114 GLY H H -26.891 10.410 0.330 1.00 . A A . 114 GLY H 1 1 5 12260 1 1 114 GLY HA2 H -29.484 9.938 -0.912 1.00 . A A . 114 GLY HA2 1 1 5 12261 1 1 114 GLY HA3 H -28.357 8.595 -0.960 1.00 . A A . 114 GLY HA3 1 1 5 12262 1 1 114 GLY N N -27.528 10.413 -0.415 1.00 . A A . 114 GLY N 1 1 5 12263 1 1 114 GLY O O -28.980 9.878 1.917 1.00 . A A . 114 GLY O 1 1 5 12264 1 1 115 GLN C C -29.058 6.153 2.865 1.00 . A A . 115 GLN C 1 1 5 12265 1 1 115 GLN CA C -29.933 7.325 2.429 1.00 . A A . 115 GLN CA 1 1 5 12266 1 1 115 GLN CB C -31.399 6.895 2.384 1.00 . A A . 115 GLN CB 1 1 5 12267 1 1 115 GLN CD C -32.583 9.122 2.526 1.00 . A A . 115 GLN CD 1 1 5 12268 1 1 115 GLN CG C -32.306 7.893 1.681 1.00 . A A . 115 GLN CG 1 1 5 12269 1 1 115 GLN H H -29.542 7.249 0.347 1.00 . A A . 115 GLN H 1 1 5 12270 1 1 115 GLN HA H -29.823 8.124 3.148 1.00 . A A . 115 GLN HA 1 1 5 12271 1 1 115 GLN HB2 H -31.467 5.951 1.866 1.00 . A A . 115 GLN HB2 1 1 5 12272 1 1 115 GLN HB3 H -31.756 6.768 3.394 1.00 . A A . 115 GLN HB3 1 1 5 12273 1 1 115 GLN HE21 H -31.287 10.182 1.454 1.00 . A A . 115 GLN HE21 1 1 5 12274 1 1 115 GLN HE22 H -32.072 11.031 2.739 1.00 . A A . 115 GLN HE22 1 1 5 12275 1 1 115 GLN HG2 H -31.835 8.206 0.762 1.00 . A A . 115 GLN HG2 1 1 5 12276 1 1 115 GLN HG3 H -33.247 7.409 1.456 1.00 . A A . 115 GLN HG3 1 1 5 12277 1 1 115 GLN N N -29.506 7.836 1.130 1.00 . A A . 115 GLN N 1 1 5 12278 1 1 115 GLN NE2 N -31.914 10.222 2.207 1.00 . A A . 115 GLN NE2 1 1 5 12279 1 1 115 GLN O O -28.580 5.380 2.037 1.00 . A A . 115 GLN O 1 1 5 12280 1 1 115 GLN OE1 O -33.390 9.082 3.455 1.00 . A A . 115 GLN OE1 1 1 5 12281 1 1 116 ASP C C -28.552 3.599 4.393 1.00 . A A . 116 ASP C 1 1 5 12282 1 1 116 ASP CA C -28.015 4.979 4.737 1.00 . A A . 116 ASP CA 1 1 5 12283 1 1 116 ASP CB C -27.962 5.130 6.252 1.00 . A A . 116 ASP CB 1 1 5 12284 1 1 116 ASP CG C -27.351 6.448 6.688 1.00 . A A . 116 ASP CG 1 1 5 12285 1 1 116 ASP H H -29.251 6.695 4.776 1.00 . A A . 116 ASP H 1 1 5 12286 1 1 116 ASP HA H -27.017 5.081 4.338 1.00 . A A . 116 ASP HA 1 1 5 12287 1 1 116 ASP HB2 H -28.963 5.075 6.644 1.00 . A A . 116 ASP HB2 1 1 5 12288 1 1 116 ASP HB3 H -27.379 4.324 6.662 1.00 . A A . 116 ASP HB3 1 1 5 12289 1 1 116 ASP N N -28.847 6.040 4.170 1.00 . A A . 116 ASP N 1 1 5 12290 1 1 116 ASP O O -27.793 2.643 4.235 1.00 . A A . 116 ASP O 1 1 5 12291 1 1 116 ASP OD1 O -27.070 7.292 5.810 1.00 . A A . 116 ASP OD1 1 1 5 12292 1 1 116 ASP OD2 O -27.159 6.637 7.906 1.00 . A A . 116 ASP OD2 1 1 5 12293 1 1 117 GLN C C -30.061 1.681 2.617 1.00 . A A . 117 GLN C 1 1 5 12294 1 1 117 GLN CA C -30.528 2.244 3.961 1.00 . A A . 117 GLN CA 1 1 5 12295 1 1 117 GLN CB C -32.045 2.432 3.950 1.00 . A A . 117 GLN CB 1 1 5 12296 1 1 117 GLN CD C -33.995 3.608 5.046 1.00 . A A . 117 GLN CD 1 1 5 12297 1 1 117 GLN CG C -32.580 3.088 5.212 1.00 . A A . 117 GLN CG 1 1 5 12298 1 1 117 GLN H H -30.405 4.306 4.429 1.00 . A A . 117 GLN H 1 1 5 12299 1 1 117 GLN HA H -30.273 1.536 4.737 1.00 . A A . 117 GLN HA 1 1 5 12300 1 1 117 GLN HB2 H -32.314 3.050 3.106 1.00 . A A . 117 GLN HB2 1 1 5 12301 1 1 117 GLN HB3 H -32.516 1.465 3.844 1.00 . A A . 117 GLN HB3 1 1 5 12302 1 1 117 GLN HE21 H -33.620 5.099 6.305 1.00 . A A . 117 GLN HE21 1 1 5 12303 1 1 117 GLN HE22 H -35.216 5.058 5.647 1.00 . A A . 117 GLN HE22 1 1 5 12304 1 1 117 GLN HG2 H -32.573 2.360 6.010 1.00 . A A . 117 GLN HG2 1 1 5 12305 1 1 117 GLN HG3 H -31.936 3.914 5.472 1.00 . A A . 117 GLN HG3 1 1 5 12306 1 1 117 GLN N N -29.866 3.506 4.283 1.00 . A A . 117 GLN N 1 1 5 12307 1 1 117 GLN NE2 N -34.308 4.698 5.736 1.00 . A A . 117 GLN NE2 1 1 5 12308 1 1 117 GLN O O -30.453 0.579 2.233 1.00 . A A . 117 GLN O 1 1 5 12309 1 1 117 GLN OE1 O -34.795 3.038 4.304 1.00 . A A . 117 GLN OE1 1 1 5 12310 1 1 118 GLU C C -27.412 1.202 0.781 1.00 . A A . 118 GLU C 1 1 5 12311 1 1 118 GLU CA C -28.711 1.986 0.614 1.00 . A A . 118 GLU CA 1 1 5 12312 1 1 118 GLU CB C -28.468 3.185 -0.303 1.00 . A A . 118 GLU CB 1 1 5 12313 1 1 118 GLU CD C -29.321 3.159 -2.682 1.00 . A A . 118 GLU CD 1 1 5 12314 1 1 118 GLU CG C -28.184 2.795 -1.746 1.00 . A A . 118 GLU CG 1 1 5 12315 1 1 118 GLU H H -28.941 3.299 2.253 1.00 . A A . 118 GLU H 1 1 5 12316 1 1 118 GLU HA H -29.452 1.344 0.168 1.00 . A A . 118 GLU HA 1 1 5 12317 1 1 118 GLU HB2 H -29.339 3.822 -0.286 1.00 . A A . 118 GLU HB2 1 1 5 12318 1 1 118 GLU HB3 H -27.621 3.739 0.068 1.00 . A A . 118 GLU HB3 1 1 5 12319 1 1 118 GLU HG2 H -27.292 3.305 -2.073 1.00 . A A . 118 GLU HG2 1 1 5 12320 1 1 118 GLU HG3 H -28.026 1.728 -1.792 1.00 . A A . 118 GLU HG3 1 1 5 12321 1 1 118 GLU N N -29.222 2.430 1.906 1.00 . A A . 118 GLU N 1 1 5 12322 1 1 118 GLU O O -26.976 0.507 -0.138 1.00 . A A . 118 GLU O 1 1 5 12323 1 1 118 GLU OE1 O -29.449 4.353 -3.025 1.00 . A A . 118 GLU OE1 1 1 5 12324 1 1 118 GLU OE2 O -30.080 2.248 -3.075 1.00 . A A . 118 GLU OE2 1 1 5 12325 1 1 119 ILE C C -25.787 -0.858 2.503 1.00 . A A . 119 ILE C 1 1 5 12326 1 1 119 ILE CA C -25.551 0.620 2.230 1.00 . A A . 119 ILE CA 1 1 5 12327 1 1 119 ILE CB C -24.804 1.246 3.415 1.00 . A A . 119 ILE CB 1 1 5 12328 1 1 119 ILE CD1 C -23.813 3.450 4.216 1.00 . A A . 119 ILE CD1 1 1 5 12329 1 1 119 ILE CG1 C -24.666 2.751 3.189 1.00 . A A . 119 ILE CG1 1 1 5 12330 1 1 119 ILE CG2 C -23.439 0.583 3.579 1.00 . A A . 119 ILE CG2 1 1 5 12331 1 1 119 ILE H H -27.191 1.886 2.645 1.00 . A A . 119 ILE H 1 1 5 12332 1 1 119 ILE HA H -24.925 0.715 1.360 1.00 . A A . 119 ILE HA 1 1 5 12333 1 1 119 ILE HB H -25.377 1.069 4.312 1.00 . A A . 119 ILE HB 1 1 5 12334 1 1 119 ILE HD11 H -23.400 4.348 3.782 1.00 . A A . 119 ILE HD11 1 1 5 12335 1 1 119 ILE HD12 H -23.008 2.791 4.525 1.00 . A A . 119 ILE HD12 1 1 5 12336 1 1 119 ILE HD13 H -24.426 3.707 5.068 1.00 . A A . 119 ILE HD13 1 1 5 12337 1 1 119 ILE HG12 H -24.223 2.921 2.225 1.00 . A A . 119 ILE HG12 1 1 5 12338 1 1 119 ILE HG13 H -25.646 3.201 3.210 1.00 . A A . 119 ILE HG13 1 1 5 12339 1 1 119 ILE HG21 H -22.719 1.312 3.917 1.00 . A A . 119 ILE HG21 1 1 5 12340 1 1 119 ILE HG22 H -23.122 0.177 2.631 1.00 . A A . 119 ILE HG22 1 1 5 12341 1 1 119 ILE HG23 H -23.512 -0.214 4.305 1.00 . A A . 119 ILE HG23 1 1 5 12342 1 1 119 ILE N N -26.798 1.318 1.952 1.00 . A A . 119 ILE N 1 1 5 12343 1 1 119 ILE O O -26.160 -1.245 3.611 1.00 . A A . 119 ILE O 1 1 5 12344 1 1 120 ASN C C -24.371 -3.818 1.673 1.00 . A A . 120 ASN C 1 1 5 12345 1 1 120 ASN CA C -25.725 -3.118 1.609 1.00 . A A . 120 ASN CA 1 1 5 12346 1 1 120 ASN CB C -26.534 -3.653 0.424 1.00 . A A . 120 ASN CB 1 1 5 12347 1 1 120 ASN CG C -27.978 -3.936 0.789 1.00 . A A . 120 ASN CG 1 1 5 12348 1 1 120 ASN H H -25.245 -1.306 0.636 1.00 . A A . 120 ASN H 1 1 5 12349 1 1 120 ASN HA H -26.266 -3.314 2.522 1.00 . A A . 120 ASN HA 1 1 5 12350 1 1 120 ASN HB2 H -26.522 -2.923 -0.371 1.00 . A A . 120 ASN HB2 1 1 5 12351 1 1 120 ASN HB3 H -26.083 -4.569 0.072 1.00 . A A . 120 ASN HB3 1 1 5 12352 1 1 120 ASN HD21 H -27.697 -5.881 0.485 1.00 . A A . 120 ASN HD21 1 1 5 12353 1 1 120 ASN HD22 H -29.287 -5.419 0.976 1.00 . A A . 120 ASN HD22 1 1 5 12354 1 1 120 ASN N N -25.554 -1.678 1.487 1.00 . A A . 120 ASN N 1 1 5 12355 1 1 120 ASN ND2 N -28.359 -5.208 0.746 1.00 . A A . 120 ASN ND2 1 1 5 12356 1 1 120 ASN O O -23.766 -4.105 0.640 1.00 . A A . 120 ASN O 1 1 5 12357 1 1 120 ASN OD1 O -28.742 -3.024 1.104 1.00 . A A . 120 ASN OD1 1 1 5 12358 1 1 121 LEU C C -22.716 -6.245 2.614 1.00 . A A . 121 LEU C 1 1 5 12359 1 1 121 LEU CA C -22.620 -4.782 3.059 1.00 . A A . 121 LEU CA 1 1 5 12360 1 1 121 LEU CB C -22.159 -4.724 4.521 1.00 . A A . 121 LEU CB 1 1 5 12361 1 1 121 LEU CD1 C -22.154 -3.557 6.741 1.00 . A A . 121 LEU CD1 1 1 5 12362 1 1 121 LEU CD2 C -21.416 -2.321 4.690 1.00 . A A . 121 LEU CD2 1 1 5 12363 1 1 121 LEU CG C -22.362 -3.384 5.240 1.00 . A A . 121 LEU CG 1 1 5 12364 1 1 121 LEU H H -24.427 -3.859 3.676 1.00 . A A . 121 LEU H 1 1 5 12365 1 1 121 LEU HA H -21.891 -4.278 2.441 1.00 . A A . 121 LEU HA 1 1 5 12366 1 1 121 LEU HB2 H -22.697 -5.482 5.070 1.00 . A A . 121 LEU HB2 1 1 5 12367 1 1 121 LEU HB3 H -21.108 -4.964 4.552 1.00 . A A . 121 LEU HB3 1 1 5 12368 1 1 121 LEU HD11 H -21.345 -2.920 7.069 1.00 . A A . 121 LEU HD11 1 1 5 12369 1 1 121 LEU HD12 H -21.910 -4.587 6.956 1.00 . A A . 121 LEU HD12 1 1 5 12370 1 1 121 LEU HD13 H -23.058 -3.285 7.265 1.00 . A A . 121 LEU HD13 1 1 5 12371 1 1 121 LEU HD21 H -20.451 -2.416 5.168 1.00 . A A . 121 LEU HD21 1 1 5 12372 1 1 121 LEU HD22 H -21.820 -1.336 4.891 1.00 . A A . 121 LEU HD22 1 1 5 12373 1 1 121 LEU HD23 H -21.306 -2.453 3.625 1.00 . A A . 121 LEU HD23 1 1 5 12374 1 1 121 LEU HG H -23.377 -3.046 5.083 1.00 . A A . 121 LEU HG 1 1 5 12375 1 1 121 LEU N N -23.901 -4.101 2.886 1.00 . A A . 121 LEU N 1 1 5 12376 1 1 121 LEU O O -21.715 -6.961 2.595 1.00 . A A . 121 LEU O 1 1 5 12377 1 1 122 LEU C C -24.905 -8.099 0.500 1.00 . A A . 122 LEU C 1 1 5 12378 1 1 122 LEU CA C -24.154 -8.056 1.829 1.00 . A A . 122 LEU CA 1 1 5 12379 1 1 122 LEU CB C -24.960 -8.805 2.887 1.00 . A A . 122 LEU CB 1 1 5 12380 1 1 122 LEU CD1 C -25.420 -8.573 5.345 1.00 . A A . 122 LEU CD1 1 1 5 12381 1 1 122 LEU CD2 C -23.613 -10.107 4.546 1.00 . A A . 122 LEU CD2 1 1 5 12382 1 1 122 LEU CG C -24.348 -8.802 4.288 1.00 . A A . 122 LEU CG 1 1 5 12383 1 1 122 LEU H H -24.687 -6.071 2.306 1.00 . A A . 122 LEU H 1 1 5 12384 1 1 122 LEU HA H -23.195 -8.536 1.709 1.00 . A A . 122 LEU HA 1 1 5 12385 1 1 122 LEU HB2 H -25.938 -8.349 2.938 1.00 . A A . 122 LEU HB2 1 1 5 12386 1 1 122 LEU HB3 H -25.073 -9.830 2.566 1.00 . A A . 122 LEU HB3 1 1 5 12387 1 1 122 LEU HD11 H -26.288 -8.122 4.887 1.00 . A A . 122 LEU HD11 1 1 5 12388 1 1 122 LEU HD12 H -25.035 -7.916 6.112 1.00 . A A . 122 LEU HD12 1 1 5 12389 1 1 122 LEU HD13 H -25.697 -9.518 5.788 1.00 . A A . 122 LEU HD13 1 1 5 12390 1 1 122 LEU HD21 H -24.272 -10.938 4.336 1.00 . A A . 122 LEU HD21 1 1 5 12391 1 1 122 LEU HD22 H -23.301 -10.147 5.579 1.00 . A A . 122 LEU HD22 1 1 5 12392 1 1 122 LEU HD23 H -22.746 -10.164 3.906 1.00 . A A . 122 LEU HD23 1 1 5 12393 1 1 122 LEU HG H -23.632 -7.995 4.360 1.00 . A A . 122 LEU HG 1 1 5 12394 1 1 122 LEU N N -23.926 -6.683 2.264 1.00 . A A . 122 LEU N 1 1 5 12395 1 1 122 LEU O O -25.397 -9.149 0.090 1.00 . A A . 122 LEU O 1 1 5 12396 1 1 123 GLY C C -25.152 -7.810 -2.474 1.00 . A A . 123 GLY C 1 1 5 12397 1 1 123 GLY CA C -25.699 -6.866 -1.424 1.00 . A A . 123 GLY CA 1 1 5 12398 1 1 123 GLY H H -24.595 -6.148 0.223 1.00 . A A . 123 GLY H 1 1 5 12399 1 1 123 GLY HA2 H -26.738 -7.096 -1.267 1.00 . A A . 123 GLY HA2 1 1 5 12400 1 1 123 GLY HA3 H -25.621 -5.856 -1.795 1.00 . A A . 123 GLY HA3 1 1 5 12401 1 1 123 GLY N N -24.998 -6.951 -0.158 1.00 . A A . 123 GLY N 1 1 5 12402 1 1 123 GLY O O -25.150 -9.027 -2.297 1.00 . A A . 123 GLY O 1 1 5 12403 1 1 124 ASP C C -22.632 -8.108 -4.588 1.00 . A A . 124 ASP C 1 1 5 12404 1 1 124 ASP CA C -24.151 -8.010 -4.680 1.00 . A A . 124 ASP CA 1 1 5 12405 1 1 124 ASP CB C -24.552 -7.380 -6.016 1.00 . A A . 124 ASP CB 1 1 5 12406 1 1 124 ASP CG C -25.858 -7.930 -6.550 1.00 . A A . 124 ASP CG 1 1 5 12407 1 1 124 ASP H H -24.742 -6.259 -3.646 1.00 . A A . 124 ASP H 1 1 5 12408 1 1 124 ASP HA H -24.568 -9.005 -4.625 1.00 . A A . 124 ASP HA 1 1 5 12409 1 1 124 ASP HB2 H -24.657 -6.313 -5.887 1.00 . A A . 124 ASP HB2 1 1 5 12410 1 1 124 ASP HB3 H -23.776 -7.573 -6.744 1.00 . A A . 124 ASP HB3 1 1 5 12411 1 1 124 ASP N N -24.699 -7.235 -3.574 1.00 . A A . 124 ASP N 1 1 5 12412 1 1 124 ASP O O -21.954 -7.132 -4.272 1.00 . A A . 124 ASP O 1 1 5 12413 1 1 124 ASP OD1 O -26.176 -9.102 -6.256 1.00 . A A . 124 ASP OD1 1 1 5 12414 1 1 124 ASP OD2 O -26.568 -7.188 -7.264 1.00 . A A . 124 ASP OD2 1 1 5 12415 1 1 125 GLY C C -20.290 -10.912 -5.255 1.00 . A A . 125 GLY C 1 1 5 12416 1 1 125 GLY CA C -20.674 -9.511 -4.821 1.00 . A A . 125 GLY CA 1 1 5 12417 1 1 125 GLY H H -22.702 -10.035 -5.119 1.00 . A A . 125 GLY H 1 1 5 12418 1 1 125 GLY HA2 H -20.190 -8.798 -5.471 1.00 . A A . 125 GLY HA2 1 1 5 12419 1 1 125 GLY HA3 H -20.332 -9.353 -3.809 1.00 . A A . 125 GLY HA3 1 1 5 12420 1 1 125 GLY N N -22.108 -9.296 -4.871 1.00 . A A . 125 GLY N 1 1 5 12421 1 1 125 GLY O O -20.521 -11.299 -6.401 1.00 . A A . 125 GLY O 1 1 5 12422 1 1 126 SER C C -20.042 -14.022 -3.699 1.00 . A A . 126 SER C 1 1 5 12423 1 1 126 SER CA C -19.311 -13.051 -4.621 1.00 . A A . 126 SER CA 1 1 5 12424 1 1 126 SER CB C -17.794 -13.217 -4.469 1.00 . A A . 126 SER CB 1 1 5 12425 1 1 126 SER H H -19.570 -11.312 -3.438 1.00 . A A . 126 SER H 1 1 5 12426 1 1 126 SER HA H -19.587 -13.270 -5.640 1.00 . A A . 126 SER HA 1 1 5 12427 1 1 126 SER HB2 H -17.575 -14.231 -4.163 1.00 . A A . 126 SER HB2 1 1 5 12428 1 1 126 SER HB3 H -17.318 -13.021 -5.418 1.00 . A A . 126 SER HB3 1 1 5 12429 1 1 126 SER HG H -17.953 -12.024 -2.914 1.00 . A A . 126 SER HG 1 1 5 12430 1 1 126 SER N N -19.716 -11.677 -4.335 1.00 . A A . 126 SER N 1 1 5 12431 1 1 126 SER O O -20.902 -14.785 -4.138 1.00 . A A . 126 SER O 1 1 5 12432 1 1 126 SER OG O -17.258 -12.328 -3.499 1.00 . A A . 126 SER OG 1 1 5 12433 1 1 127 GLU C C -20.415 -14.103 -0.082 1.00 . A A . 127 GLU C 1 1 5 12434 1 1 127 GLU CA C -20.338 -14.828 -1.422 1.00 . A A . 127 GLU CA 1 1 5 12435 1 1 127 GLU CB C -19.580 -16.155 -1.277 1.00 . A A . 127 GLU CB 1 1 5 12436 1 1 127 GLU CD C -19.589 -18.626 -1.814 1.00 . A A . 127 GLU CD 1 1 5 12437 1 1 127 GLU CG C -20.421 -17.371 -1.629 1.00 . A A . 127 GLU CG 1 1 5 12438 1 1 127 GLU H H -19.022 -13.334 -2.128 1.00 . A A . 127 GLU H 1 1 5 12439 1 1 127 GLU HA H -21.344 -15.035 -1.758 1.00 . A A . 127 GLU HA 1 1 5 12440 1 1 127 GLU HB2 H -18.719 -16.139 -1.926 1.00 . A A . 127 GLU HB2 1 1 5 12441 1 1 127 GLU HB3 H -19.248 -16.261 -0.255 1.00 . A A . 127 GLU HB3 1 1 5 12442 1 1 127 GLU HG2 H -21.131 -17.545 -0.835 1.00 . A A . 127 GLU HG2 1 1 5 12443 1 1 127 GLU HG3 H -20.953 -17.171 -2.548 1.00 . A A . 127 GLU HG3 1 1 5 12444 1 1 127 GLU N N -19.706 -13.973 -2.417 1.00 . A A . 127 GLU N 1 1 5 12445 1 1 127 GLU O O -21.442 -13.515 0.254 1.00 . A A . 127 GLU O 1 1 5 12446 1 1 127 GLU OE1 O -18.867 -18.715 -2.829 1.00 . A A . 127 GLU OE1 1 1 5 12447 1 1 127 GLU OE2 O -19.658 -19.519 -0.944 1.00 . A A . 127 GLU OE2 1 1 5 12448 1 1 128 LYS C C -19.062 -11.947 1.772 1.00 . A A . 128 LYS C 1 1 5 12449 1 1 128 LYS CA C -19.278 -13.447 1.956 1.00 . A A . 128 LYS CA 1 1 5 12450 1 1 128 LYS CB C -18.212 -14.052 2.876 1.00 . A A . 128 LYS CB 1 1 5 12451 1 1 128 LYS CD C -15.873 -13.983 3.780 1.00 . A A . 128 LYS CD 1 1 5 12452 1 1 128 LYS CE C -14.539 -13.256 3.743 1.00 . A A . 128 LYS CE 1 1 5 12453 1 1 128 LYS CG C -16.806 -13.502 2.678 1.00 . A A . 128 LYS CG 1 1 5 12454 1 1 128 LYS H H -18.523 -14.595 0.343 1.00 . A A . 128 LYS H 1 1 5 12455 1 1 128 LYS HA H -20.245 -13.586 2.420 1.00 . A A . 128 LYS HA 1 1 5 12456 1 1 128 LYS HB2 H -18.503 -13.864 3.899 1.00 . A A . 128 LYS HB2 1 1 5 12457 1 1 128 LYS HB3 H -18.184 -15.119 2.714 1.00 . A A . 128 LYS HB3 1 1 5 12458 1 1 128 LYS HD2 H -16.340 -13.807 4.737 1.00 . A A . 128 LYS HD2 1 1 5 12459 1 1 128 LYS HD3 H -15.699 -15.041 3.651 1.00 . A A . 128 LYS HD3 1 1 5 12460 1 1 128 LYS HE2 H -14.700 -12.248 3.385 1.00 . A A . 128 LYS HE2 1 1 5 12461 1 1 128 LYS HE3 H -14.135 -13.220 4.744 1.00 . A A . 128 LYS HE3 1 1 5 12462 1 1 128 LYS HG2 H -16.428 -13.837 1.725 1.00 . A A . 128 LYS HG2 1 1 5 12463 1 1 128 LYS HG3 H -16.844 -12.422 2.696 1.00 . A A . 128 LYS HG3 1 1 5 12464 1 1 128 LYS HZ1 H -14.036 -14.260 1.984 1.00 . A A . 128 LYS HZ1 1 1 5 12465 1 1 128 LYS HZ2 H -13.148 -14.758 3.334 1.00 . A A . 128 LYS HZ2 1 1 5 12466 1 1 128 LYS HZ3 H -12.797 -13.281 2.589 1.00 . A A . 128 LYS HZ3 1 1 5 12467 1 1 128 LYS N N -19.320 -14.128 0.670 1.00 . A A . 128 LYS N 1 1 5 12468 1 1 128 LYS NZ N -13.562 -13.936 2.850 1.00 . A A . 128 LYS NZ 1 1 5 12469 1 1 128 LYS O O -18.528 -11.500 0.758 1.00 . A A . 128 LYS O 1 1 5 12470 1 1 129 PRO C C -17.933 -9.231 3.026 1.00 . A A . 129 PRO C 1 1 5 12471 1 1 129 PRO CA C -19.355 -9.698 2.732 1.00 . A A . 129 PRO CA 1 1 5 12472 1 1 129 PRO CB C -20.318 -9.244 3.829 1.00 . A A . 129 PRO CB 1 1 5 12473 1 1 129 PRO CD C -20.133 -11.635 3.995 1.00 . A A . 129 PRO CD 1 1 5 12474 1 1 129 PRO CG C -20.374 -10.384 4.789 1.00 . A A . 129 PRO CG 1 1 5 12475 1 1 129 PRO HA H -19.674 -9.295 1.782 1.00 . A A . 129 PRO HA 1 1 5 12476 1 1 129 PRO HB2 H -19.940 -8.350 4.299 1.00 . A A . 129 PRO HB2 1 1 5 12477 1 1 129 PRO HB3 H -21.286 -9.045 3.398 1.00 . A A . 129 PRO HB3 1 1 5 12478 1 1 129 PRO HD2 H -19.477 -12.299 4.536 1.00 . A A . 129 PRO HD2 1 1 5 12479 1 1 129 PRO HD3 H -21.062 -12.128 3.771 1.00 . A A . 129 PRO HD3 1 1 5 12480 1 1 129 PRO HG2 H -19.606 -10.272 5.534 1.00 . A A . 129 PRO HG2 1 1 5 12481 1 1 129 PRO HG3 H -21.343 -10.423 5.258 1.00 . A A . 129 PRO HG3 1 1 5 12482 1 1 129 PRO N N -19.486 -11.156 2.763 1.00 . A A . 129 PRO N 1 1 5 12483 1 1 129 PRO O O -17.040 -10.042 3.265 1.00 . A A . 129 PRO O 1 1 5 12484 1 1 130 GLU C C -16.369 -6.677 4.631 1.00 . A A . 130 GLU C 1 1 5 12485 1 1 130 GLU CA C -16.411 -7.343 3.261 1.00 . A A . 130 GLU CA 1 1 5 12486 1 1 130 GLU CB C -16.041 -6.331 2.176 1.00 . A A . 130 GLU CB 1 1 5 12487 1 1 130 GLU CD C -13.930 -7.037 0.986 1.00 . A A . 130 GLU CD 1 1 5 12488 1 1 130 GLU CG C -14.543 -6.123 2.027 1.00 . A A . 130 GLU CG 1 1 5 12489 1 1 130 GLU H H -18.481 -7.321 2.804 1.00 . A A . 130 GLU H 1 1 5 12490 1 1 130 GLU HA H -15.693 -8.149 3.247 1.00 . A A . 130 GLU HA 1 1 5 12491 1 1 130 GLU HB2 H -16.430 -6.675 1.230 1.00 . A A . 130 GLU HB2 1 1 5 12492 1 1 130 GLU HB3 H -16.493 -5.379 2.416 1.00 . A A . 130 GLU HB3 1 1 5 12493 1 1 130 GLU HG2 H -14.359 -5.098 1.739 1.00 . A A . 130 GLU HG2 1 1 5 12494 1 1 130 GLU HG3 H -14.069 -6.317 2.979 1.00 . A A . 130 GLU HG3 1 1 5 12495 1 1 130 GLU N N -17.729 -7.917 3.001 1.00 . A A . 130 GLU N 1 1 5 12496 1 1 130 GLU O O -15.383 -6.795 5.357 1.00 . A A . 130 GLU O 1 1 5 12497 1 1 130 GLU OE1 O -14.200 -8.256 1.033 1.00 . A A . 130 GLU OE1 1 1 5 12498 1 1 130 GLU OE2 O -13.179 -6.535 0.123 1.00 . A A . 130 GLU OE2 1 1 5 12499 1 1 131 PHE C C -18.705 -5.883 7.069 1.00 . A A . 131 PHE C 1 1 5 12500 1 1 131 PHE CA C -17.535 -5.328 6.280 1.00 . A A . 131 PHE CA 1 1 5 12501 1 1 131 PHE CB C -17.683 -3.816 6.118 1.00 . A A . 131 PHE CB 1 1 5 12502 1 1 131 PHE CD1 C -15.569 -3.270 4.876 1.00 . A A . 131 PHE CD1 1 1 5 12503 1 1 131 PHE CD2 C -17.656 -2.697 3.873 1.00 . A A . 131 PHE CD2 1 1 5 12504 1 1 131 PHE CE1 C -14.900 -2.744 3.786 1.00 . A A . 131 PHE CE1 1 1 5 12505 1 1 131 PHE CE2 C -16.992 -2.172 2.780 1.00 . A A . 131 PHE CE2 1 1 5 12506 1 1 131 PHE CG C -16.955 -3.251 4.930 1.00 . A A . 131 PHE CG 1 1 5 12507 1 1 131 PHE CZ C -15.611 -2.195 2.737 1.00 . A A . 131 PHE CZ 1 1 5 12508 1 1 131 PHE H H -18.210 -5.940 4.371 1.00 . A A . 131 PHE H 1 1 5 12509 1 1 131 PHE HA H -16.627 -5.535 6.823 1.00 . A A . 131 PHE HA 1 1 5 12510 1 1 131 PHE HB2 H -18.727 -3.581 6.012 1.00 . A A . 131 PHE HB2 1 1 5 12511 1 1 131 PHE HB3 H -17.302 -3.329 7.002 1.00 . A A . 131 PHE HB3 1 1 5 12512 1 1 131 PHE HD1 H -15.012 -3.700 5.694 1.00 . A A . 131 PHE HD1 1 1 5 12513 1 1 131 PHE HD2 H -18.736 -2.678 3.904 1.00 . A A . 131 PHE HD2 1 1 5 12514 1 1 131 PHE HE1 H -13.819 -2.764 3.756 1.00 . A A . 131 PHE HE1 1 1 5 12515 1 1 131 PHE HE2 H -17.551 -1.743 1.962 1.00 . A A . 131 PHE HE2 1 1 5 12516 1 1 131 PHE HZ H -15.090 -1.784 1.885 1.00 . A A . 131 PHE HZ 1 1 5 12517 1 1 131 PHE N N -17.449 -5.993 4.987 1.00 . A A . 131 PHE N 1 1 5 12518 1 1 131 PHE O O -19.782 -6.130 6.525 1.00 . A A . 131 PHE O 1 1 5 12519 1 1 132 GLY C C -20.462 -5.555 9.697 1.00 . A A . 132 GLY C 1 1 5 12520 1 1 132 GLY CA C -19.515 -6.626 9.209 1.00 . A A . 132 GLY CA 1 1 5 12521 1 1 132 GLY H H -17.601 -5.872 8.725 1.00 . A A . 132 GLY H 1 1 5 12522 1 1 132 GLY HA2 H -20.069 -7.369 8.658 1.00 . A A . 132 GLY HA2 1 1 5 12523 1 1 132 GLY HA3 H -19.051 -7.106 10.054 1.00 . A A . 132 GLY HA3 1 1 5 12524 1 1 132 GLY N N -18.481 -6.087 8.354 1.00 . A A . 132 GLY N 1 1 5 12525 1 1 132 GLY O O -21.663 -5.785 9.832 1.00 . A A . 132 GLY O 1 1 5 12526 1 1 133 GLU C C -20.105 -1.940 9.968 1.00 . A A . 133 GLU C 1 1 5 12527 1 1 133 GLU CA C -20.701 -3.250 10.443 1.00 . A A . 133 GLU CA 1 1 5 12528 1 1 133 GLU CB C -20.774 -3.241 11.975 1.00 . A A . 133 GLU CB 1 1 5 12529 1 1 133 GLU CD C -19.807 -5.064 13.436 1.00 . A A . 133 GLU CD 1 1 5 12530 1 1 133 GLU CG C -19.531 -3.796 12.655 1.00 . A A . 133 GLU CG 1 1 5 12531 1 1 133 GLU H H -18.941 -4.272 9.839 1.00 . A A . 133 GLU H 1 1 5 12532 1 1 133 GLU HA H -21.699 -3.342 10.034 1.00 . A A . 133 GLU HA 1 1 5 12533 1 1 133 GLU HB2 H -20.905 -2.221 12.311 1.00 . A A . 133 GLU HB2 1 1 5 12534 1 1 133 GLU HB3 H -21.624 -3.827 12.290 1.00 . A A . 133 GLU HB3 1 1 5 12535 1 1 133 GLU HG2 H -18.788 -4.008 11.902 1.00 . A A . 133 GLU HG2 1 1 5 12536 1 1 133 GLU HG3 H -19.148 -3.048 13.334 1.00 . A A . 133 GLU HG3 1 1 5 12537 1 1 133 GLU N N -19.910 -4.379 9.962 1.00 . A A . 133 GLU N 1 1 5 12538 1 1 133 GLU O O -18.887 -1.794 9.881 1.00 . A A . 133 GLU O 1 1 5 12539 1 1 133 GLU OE1 O -20.335 -4.965 14.563 1.00 . A A . 133 GLU OE1 1 1 5 12540 1 1 133 GLU OE2 O -19.497 -6.158 12.920 1.00 . A A . 133 GLU OE2 1 1 5 12541 1 1 134 TRP C C -21.165 1.440 10.008 1.00 . A A . 134 TRP C 1 1 5 12542 1 1 134 TRP CA C -20.513 0.314 9.217 1.00 . A A . 134 TRP CA 1 1 5 12543 1 1 134 TRP CB C -20.772 0.480 7.724 1.00 . A A . 134 TRP CB 1 1 5 12544 1 1 134 TRP CD1 C -23.062 -0.303 6.870 1.00 . A A . 134 TRP CD1 1 1 5 12545 1 1 134 TRP CD2 C -22.970 1.848 7.466 1.00 . A A . 134 TRP CD2 1 1 5 12546 1 1 134 TRP CE2 C -24.265 1.572 6.999 1.00 . A A . 134 TRP CE2 1 1 5 12547 1 1 134 TRP CE3 C -22.671 3.134 7.903 1.00 . A A . 134 TRP CE3 1 1 5 12548 1 1 134 TRP CG C -22.214 0.646 7.365 1.00 . A A . 134 TRP CG 1 1 5 12549 1 1 134 TRP CH2 C -24.937 3.798 7.398 1.00 . A A . 134 TRP CH2 1 1 5 12550 1 1 134 TRP CZ2 C -25.259 2.542 6.958 1.00 . A A . 134 TRP CZ2 1 1 5 12551 1 1 134 TRP CZ3 C -23.653 4.094 7.869 1.00 . A A . 134 TRP CZ3 1 1 5 12552 1 1 134 TRP H H -21.929 -1.154 9.765 1.00 . A A . 134 TRP H 1 1 5 12553 1 1 134 TRP HA H -19.452 0.352 9.383 1.00 . A A . 134 TRP HA 1 1 5 12554 1 1 134 TRP HB2 H -20.248 1.354 7.377 1.00 . A A . 134 TRP HB2 1 1 5 12555 1 1 134 TRP HB3 H -20.393 -0.382 7.206 1.00 . A A . 134 TRP HB3 1 1 5 12556 1 1 134 TRP HD1 H -22.784 -1.329 6.687 1.00 . A A . 134 TRP HD1 1 1 5 12557 1 1 134 TRP HE1 H -25.082 -0.212 6.271 1.00 . A A . 134 TRP HE1 1 1 5 12558 1 1 134 TRP HE3 H -21.687 3.385 8.264 1.00 . A A . 134 TRP HE3 1 1 5 12559 1 1 134 TRP HH2 H -25.675 4.584 7.389 1.00 . A A . 134 TRP HH2 1 1 5 12560 1 1 134 TRP HZ2 H -26.248 2.330 6.582 1.00 . A A . 134 TRP HZ2 1 1 5 12561 1 1 134 TRP HZ3 H -23.433 5.088 8.210 1.00 . A A . 134 TRP HZ3 1 1 5 12562 1 1 134 TRP N N -20.968 -0.984 9.670 1.00 . A A . 134 TRP N 1 1 5 12563 1 1 134 TRP NE1 N -24.299 0.252 6.636 1.00 . A A . 134 TRP NE1 1 1 5 12564 1 1 134 TRP O O -22.162 1.235 10.701 1.00 . A A . 134 TRP O 1 1 5 12565 1 1 135 SER C C -20.539 5.097 10.070 1.00 . A A . 135 SER C 1 1 5 12566 1 1 135 SER CA C -21.092 3.794 10.631 1.00 . A A . 135 SER CA 1 1 5 12567 1 1 135 SER CB C -20.717 3.710 12.113 1.00 . A A . 135 SER CB 1 1 5 12568 1 1 135 SER H H -19.782 2.718 9.348 1.00 . A A . 135 SER H 1 1 5 12569 1 1 135 SER HA H -22.166 3.799 10.540 1.00 . A A . 135 SER HA 1 1 5 12570 1 1 135 SER HB2 H -21.092 2.795 12.530 1.00 . A A . 135 SER HB2 1 1 5 12571 1 1 135 SER HB3 H -19.642 3.734 12.211 1.00 . A A . 135 SER HB3 1 1 5 12572 1 1 135 SER HG H -20.553 5.303 13.243 1.00 . A A . 135 SER HG 1 1 5 12573 1 1 135 SER N N -20.581 2.629 9.910 1.00 . A A . 135 SER N 1 1 5 12574 1 1 135 SER O O -19.684 5.100 9.184 1.00 . A A . 135 SER O 1 1 5 12575 1 1 135 SER OG O -21.262 4.798 12.840 1.00 . A A . 135 SER OG 1 1 5 12576 1 1 136 TRP C C -19.774 8.153 11.389 1.00 . A A . 136 TRP C 1 1 5 12577 1 1 136 TRP CA C -20.563 7.530 10.241 1.00 . A A . 136 TRP CA 1 1 5 12578 1 1 136 TRP CB C -21.732 8.451 9.872 1.00 . A A . 136 TRP CB 1 1 5 12579 1 1 136 TRP CD1 C -23.935 7.260 9.348 1.00 . A A . 136 TRP CD1 1 1 5 12580 1 1 136 TRP CD2 C -22.714 7.744 7.533 1.00 . A A . 136 TRP CD2 1 1 5 12581 1 1 136 TRP CE2 C -23.898 7.105 7.121 1.00 . A A . 136 TRP CE2 1 1 5 12582 1 1 136 TRP CE3 C -21.792 8.141 6.558 1.00 . A A . 136 TRP CE3 1 1 5 12583 1 1 136 TRP CG C -22.759 7.832 8.967 1.00 . A A . 136 TRP CG 1 1 5 12584 1 1 136 TRP CH2 C -23.262 7.256 4.851 1.00 . A A . 136 TRP CH2 1 1 5 12585 1 1 136 TRP CZ2 C -24.183 6.854 5.779 1.00 . A A . 136 TRP CZ2 1 1 5 12586 1 1 136 TRP CZ3 C -22.078 7.895 5.229 1.00 . A A . 136 TRP CZ3 1 1 5 12587 1 1 136 TRP H H -21.677 6.115 11.354 1.00 . A A . 136 TRP H 1 1 5 12588 1 1 136 TRP HA H -19.912 7.421 9.386 1.00 . A A . 136 TRP HA 1 1 5 12589 1 1 136 TRP HB2 H -22.236 8.753 10.777 1.00 . A A . 136 TRP HB2 1 1 5 12590 1 1 136 TRP HB3 H -21.341 9.332 9.378 1.00 . A A . 136 TRP HB3 1 1 5 12591 1 1 136 TRP HD1 H -24.263 7.172 10.374 1.00 . A A . 136 TRP HD1 1 1 5 12592 1 1 136 TRP HE1 H -25.498 6.374 8.265 1.00 . A A . 136 TRP HE1 1 1 5 12593 1 1 136 TRP HE3 H -20.877 8.641 6.826 1.00 . A A . 136 TRP HE3 1 1 5 12594 1 1 136 TRP HH2 H -23.442 7.088 3.800 1.00 . A A . 136 TRP HH2 1 1 5 12595 1 1 136 TRP HZ2 H -25.093 6.362 5.470 1.00 . A A . 136 TRP HZ2 1 1 5 12596 1 1 136 TRP HZ3 H -21.377 8.196 4.465 1.00 . A A . 136 TRP HZ3 1 1 5 12597 1 1 136 TRP N N -21.017 6.202 10.633 1.00 . A A . 136 TRP N 1 1 5 12598 1 1 136 TRP NE1 N -24.628 6.821 8.247 1.00 . A A . 136 TRP NE1 1 1 5 12599 1 1 136 TRP O O -20.353 8.612 12.374 1.00 . A A . 136 TRP O 1 1 5 12600 1 1 137 VAL C C -16.798 9.891 11.704 1.00 . A A . 137 VAL C 1 1 5 12601 1 1 137 VAL CA C -17.587 8.725 12.282 1.00 . A A . 137 VAL CA 1 1 5 12602 1 1 137 VAL CB C -16.626 7.653 12.838 1.00 . A A . 137 VAL CB 1 1 5 12603 1 1 137 VAL CG1 C -17.410 6.475 13.409 1.00 . A A . 137 VAL CG1 1 1 5 12604 1 1 137 VAL CG2 C -15.662 7.180 11.758 1.00 . A A . 137 VAL CG2 1 1 5 12605 1 1 137 VAL H H -18.054 7.784 10.448 1.00 . A A . 137 VAL H 1 1 5 12606 1 1 137 VAL HA H -18.207 9.084 13.092 1.00 . A A . 137 VAL HA 1 1 5 12607 1 1 137 VAL HB H -16.047 8.095 13.637 1.00 . A A . 137 VAL HB 1 1 5 12608 1 1 137 VAL HG11 H -16.722 5.730 13.778 1.00 . A A . 137 VAL HG11 1 1 5 12609 1 1 137 VAL HG12 H -18.028 6.041 12.634 1.00 . A A . 137 VAL HG12 1 1 5 12610 1 1 137 VAL HG13 H -18.036 6.818 14.218 1.00 . A A . 137 VAL HG13 1 1 5 12611 1 1 137 VAL HG21 H -16.223 6.751 10.940 1.00 . A A . 137 VAL HG21 1 1 5 12612 1 1 137 VAL HG22 H -14.997 6.435 12.169 1.00 . A A . 137 VAL HG22 1 1 5 12613 1 1 137 VAL HG23 H -15.086 8.019 11.399 1.00 . A A . 137 VAL HG23 1 1 5 12614 1 1 137 VAL N N -18.457 8.162 11.258 1.00 . A A . 137 VAL N 1 1 5 12615 1 1 137 VAL O O -16.745 10.053 10.492 1.00 . A A . 137 VAL O 1 1 5 12616 1 1 138 THR C C -14.115 11.332 11.394 1.00 . A A . 138 THR C 1 1 5 12617 1 1 138 THR CA C -15.388 11.825 12.057 1.00 . A A . 138 THR CA 1 1 5 12618 1 1 138 THR CB C -15.049 12.812 13.176 1.00 . A A . 138 THR CB 1 1 5 12619 1 1 138 THR CG2 C -16.225 13.147 14.054 1.00 . A A . 138 THR CG2 1 1 5 12620 1 1 138 THR H H -16.207 10.516 13.515 1.00 . A A . 138 THR H 1 1 5 12621 1 1 138 THR HA H -15.986 12.332 11.314 1.00 . A A . 138 THR HA 1 1 5 12622 1 1 138 THR HB H -14.709 13.734 12.731 1.00 . A A . 138 THR HB 1 1 5 12623 1 1 138 THR HG1 H -13.325 12.984 14.086 1.00 . A A . 138 THR HG1 1 1 5 12624 1 1 138 THR HG21 H -16.557 12.260 14.570 1.00 . A A . 138 THR HG21 1 1 5 12625 1 1 138 THR HG22 H -17.025 13.533 13.441 1.00 . A A . 138 THR HG22 1 1 5 12626 1 1 138 THR HG23 H -15.932 13.897 14.773 1.00 . A A . 138 THR HG23 1 1 5 12627 1 1 138 THR N N -16.168 10.696 12.553 1.00 . A A . 138 THR N 1 1 5 12628 1 1 138 THR O O -13.777 10.151 11.481 1.00 . A A . 138 THR O 1 1 5 12629 1 1 138 THR OG1 O -14.012 12.318 14.003 1.00 . A A . 138 THR OG1 1 1 5 12630 1 1 139 PRO C C -11.123 11.396 11.113 1.00 . A A . 139 PRO C 1 1 5 12631 1 1 139 PRO CA C -12.128 11.872 10.080 1.00 . A A . 139 PRO CA 1 1 5 12632 1 1 139 PRO CB C -11.664 13.170 9.402 1.00 . A A . 139 PRO CB 1 1 5 12633 1 1 139 PRO CD C -13.691 13.660 10.609 1.00 . A A . 139 PRO CD 1 1 5 12634 1 1 139 PRO CG C -12.825 14.111 9.467 1.00 . A A . 139 PRO CG 1 1 5 12635 1 1 139 PRO HA H -12.272 11.100 9.339 1.00 . A A . 139 PRO HA 1 1 5 12636 1 1 139 PRO HB2 H -10.810 13.563 9.925 1.00 . A A . 139 PRO HB2 1 1 5 12637 1 1 139 PRO HB3 H -11.393 12.960 8.381 1.00 . A A . 139 PRO HB3 1 1 5 12638 1 1 139 PRO HD2 H -13.434 14.190 11.514 1.00 . A A . 139 PRO HD2 1 1 5 12639 1 1 139 PRO HD3 H -14.737 13.803 10.376 1.00 . A A . 139 PRO HD3 1 1 5 12640 1 1 139 PRO HG2 H -12.470 15.115 9.646 1.00 . A A . 139 PRO HG2 1 1 5 12641 1 1 139 PRO HG3 H -13.378 14.073 8.541 1.00 . A A . 139 PRO HG3 1 1 5 12642 1 1 139 PRO N N -13.378 12.233 10.735 1.00 . A A . 139 PRO N 1 1 5 12643 1 1 139 PRO O O -10.592 10.293 11.022 1.00 . A A . 139 PRO O 1 1 5 12644 1 1 140 GLU C C -10.496 10.707 13.998 1.00 . A A . 140 GLU C 1 1 5 12645 1 1 140 GLU CA C -9.986 11.905 13.198 1.00 . A A . 140 GLU CA 1 1 5 12646 1 1 140 GLU CB C -9.789 13.118 14.108 1.00 . A A . 140 GLU CB 1 1 5 12647 1 1 140 GLU CD C -8.419 15.241 14.170 1.00 . A A . 140 GLU CD 1 1 5 12648 1 1 140 GLU CG C -8.407 13.735 13.990 1.00 . A A . 140 GLU CG 1 1 5 12649 1 1 140 GLU H H -11.383 13.084 12.128 1.00 . A A . 140 GLU H 1 1 5 12650 1 1 140 GLU HA H -9.037 11.641 12.756 1.00 . A A . 140 GLU HA 1 1 5 12651 1 1 140 GLU HB2 H -10.520 13.870 13.850 1.00 . A A . 140 GLU HB2 1 1 5 12652 1 1 140 GLU HB3 H -9.941 12.817 15.134 1.00 . A A . 140 GLU HB3 1 1 5 12653 1 1 140 GLU HG2 H -7.768 13.303 14.745 1.00 . A A . 140 GLU HG2 1 1 5 12654 1 1 140 GLU HG3 H -8.008 13.508 13.010 1.00 . A A . 140 GLU HG3 1 1 5 12655 1 1 140 GLU N N -10.899 12.232 12.114 1.00 . A A . 140 GLU N 1 1 5 12656 1 1 140 GLU O O -9.710 9.956 14.576 1.00 . A A . 140 GLU O 1 1 5 12657 1 1 140 GLU OE1 O -9.107 15.722 15.095 1.00 . A A . 140 GLU OE1 1 1 5 12658 1 1 140 GLU OE2 O -7.740 15.937 13.389 1.00 . A A . 140 GLU OE2 1 1 5 12659 1 1 141 GLN C C -12.187 8.110 14.011 1.00 . A A . 141 GLN C 1 1 5 12660 1 1 141 GLN CA C -12.423 9.418 14.751 1.00 . A A . 141 GLN CA 1 1 5 12661 1 1 141 GLN CB C -13.924 9.649 14.953 1.00 . A A . 141 GLN CB 1 1 5 12662 1 1 141 GLN CD C -13.314 11.549 16.527 1.00 . A A . 141 GLN CD 1 1 5 12663 1 1 141 GLN CG C -14.263 10.397 16.237 1.00 . A A . 141 GLN CG 1 1 5 12664 1 1 141 GLN H H -12.391 11.153 13.540 1.00 . A A . 141 GLN H 1 1 5 12665 1 1 141 GLN HA H -11.944 9.357 15.715 1.00 . A A . 141 GLN HA 1 1 5 12666 1 1 141 GLN HB2 H -14.308 10.214 14.119 1.00 . A A . 141 GLN HB2 1 1 5 12667 1 1 141 GLN HB3 H -14.420 8.690 14.983 1.00 . A A . 141 GLN HB3 1 1 5 12668 1 1 141 GLN HE21 H -14.840 12.821 16.598 1.00 . A A . 141 GLN HE21 1 1 5 12669 1 1 141 GLN HE22 H -13.277 13.507 16.866 1.00 . A A . 141 GLN HE22 1 1 5 12670 1 1 141 GLN HG2 H -15.263 10.792 16.156 1.00 . A A . 141 GLN HG2 1 1 5 12671 1 1 141 GLN HG3 H -14.221 9.702 17.064 1.00 . A A . 141 GLN HG3 1 1 5 12672 1 1 141 GLN N N -11.816 10.530 14.025 1.00 . A A . 141 GLN N 1 1 5 12673 1 1 141 GLN NE2 N -13.866 12.747 16.680 1.00 . A A . 141 GLN NE2 1 1 5 12674 1 1 141 GLN O O -11.806 7.107 14.613 1.00 . A A . 141 GLN O 1 1 5 12675 1 1 141 GLN OE1 O -12.101 11.363 16.616 1.00 . A A . 141 GLN OE1 1 1 5 12676 1 1 142 LEU C C -10.766 6.463 12.022 1.00 . A A . 142 LEU C 1 1 5 12677 1 1 142 LEU CA C -12.204 6.937 11.886 1.00 . A A . 142 LEU CA 1 1 5 12678 1 1 142 LEU CB C -12.526 7.232 10.416 1.00 . A A . 142 LEU CB 1 1 5 12679 1 1 142 LEU CD1 C -13.360 5.435 8.875 1.00 . A A . 142 LEU CD1 1 1 5 12680 1 1 142 LEU CD2 C -11.291 6.707 8.288 1.00 . A A . 142 LEU CD2 1 1 5 12681 1 1 142 LEU CG C -12.126 6.132 9.423 1.00 . A A . 142 LEU CG 1 1 5 12682 1 1 142 LEU H H -12.712 8.955 12.269 1.00 . A A . 142 LEU H 1 1 5 12683 1 1 142 LEU HA H -12.865 6.166 12.249 1.00 . A A . 142 LEU HA 1 1 5 12684 1 1 142 LEU HB2 H -13.590 7.395 10.330 1.00 . A A . 142 LEU HB2 1 1 5 12685 1 1 142 LEU HB3 H -12.018 8.143 10.134 1.00 . A A . 142 LEU HB3 1 1 5 12686 1 1 142 LEU HD11 H -13.069 4.520 8.379 1.00 . A A . 142 LEU HD11 1 1 5 12687 1 1 142 LEU HD12 H -13.858 6.084 8.170 1.00 . A A . 142 LEU HD12 1 1 5 12688 1 1 142 LEU HD13 H -14.029 5.206 9.689 1.00 . A A . 142 LEU HD13 1 1 5 12689 1 1 142 LEU HD21 H -11.587 7.730 8.104 1.00 . A A . 142 LEU HD21 1 1 5 12690 1 1 142 LEU HD22 H -11.446 6.121 7.393 1.00 . A A . 142 LEU HD22 1 1 5 12691 1 1 142 LEU HD23 H -10.246 6.678 8.559 1.00 . A A . 142 LEU HD23 1 1 5 12692 1 1 142 LEU HG H -11.530 5.394 9.937 1.00 . A A . 142 LEU HG 1 1 5 12693 1 1 142 LEU N N -12.406 8.128 12.699 1.00 . A A . 142 LEU N 1 1 5 12694 1 1 142 LEU O O -10.502 5.267 12.109 1.00 . A A . 142 LEU O 1 1 5 12695 1 1 143 ILE C C -8.198 6.368 13.542 1.00 . A A . 143 ILE C 1 1 5 12696 1 1 143 ILE CA C -8.428 7.079 12.212 1.00 . A A . 143 ILE CA 1 1 5 12697 1 1 143 ILE CB C -7.533 8.333 12.137 1.00 . A A . 143 ILE CB 1 1 5 12698 1 1 143 ILE CD1 C -7.349 8.379 9.593 1.00 . A A . 143 ILE CD1 1 1 5 12699 1 1 143 ILE CG1 C -7.799 9.104 10.843 1.00 . A A . 143 ILE CG1 1 1 5 12700 1 1 143 ILE CG2 C -6.062 7.950 12.240 1.00 . A A . 143 ILE CG2 1 1 5 12701 1 1 143 ILE H H -10.115 8.356 12.003 1.00 . A A . 143 ILE H 1 1 5 12702 1 1 143 ILE HA H -8.157 6.409 11.404 1.00 . A A . 143 ILE HA 1 1 5 12703 1 1 143 ILE HB H -7.771 8.965 12.979 1.00 . A A . 143 ILE HB 1 1 5 12704 1 1 143 ILE HD11 H -8.016 8.619 8.777 1.00 . A A . 143 ILE HD11 1 1 5 12705 1 1 143 ILE HD12 H -7.365 7.313 9.770 1.00 . A A . 143 ILE HD12 1 1 5 12706 1 1 143 ILE HD13 H -6.346 8.688 9.341 1.00 . A A . 143 ILE HD13 1 1 5 12707 1 1 143 ILE HG12 H -8.856 9.281 10.753 1.00 . A A . 143 ILE HG12 1 1 5 12708 1 1 143 ILE HG13 H -7.282 10.050 10.884 1.00 . A A . 143 ILE HG13 1 1 5 12709 1 1 143 ILE HG21 H -5.976 6.949 12.639 1.00 . A A . 143 ILE HG21 1 1 5 12710 1 1 143 ILE HG22 H -5.555 8.643 12.896 1.00 . A A . 143 ILE HG22 1 1 5 12711 1 1 143 ILE HG23 H -5.608 7.987 11.261 1.00 . A A . 143 ILE HG23 1 1 5 12712 1 1 143 ILE N N -9.838 7.413 12.062 1.00 . A A . 143 ILE N 1 1 5 12713 1 1 143 ILE O O -7.348 5.487 13.653 1.00 . A A . 143 ILE O 1 1 5 12714 1 1 144 ASP C C -9.459 4.750 15.867 1.00 . A A . 144 ASP C 1 1 5 12715 1 1 144 ASP CA C -8.871 6.153 15.868 1.00 . A A . 144 ASP CA 1 1 5 12716 1 1 144 ASP CB C -9.590 7.017 16.907 1.00 . A A . 144 ASP CB 1 1 5 12717 1 1 144 ASP CG C -8.757 7.234 18.155 1.00 . A A . 144 ASP CG 1 1 5 12718 1 1 144 ASP H H -9.636 7.463 14.394 1.00 . A A . 144 ASP H 1 1 5 12719 1 1 144 ASP HA H -7.829 6.091 16.125 1.00 . A A . 144 ASP HA 1 1 5 12720 1 1 144 ASP HB2 H -9.815 7.980 16.473 1.00 . A A . 144 ASP HB2 1 1 5 12721 1 1 144 ASP HB3 H -10.514 6.531 17.192 1.00 . A A . 144 ASP HB3 1 1 5 12722 1 1 144 ASP N N -8.972 6.757 14.548 1.00 . A A . 144 ASP N 1 1 5 12723 1 1 144 ASP O O -8.821 3.787 16.294 1.00 . A A . 144 ASP O 1 1 5 12724 1 1 144 ASP OD1 O -7.636 7.770 18.034 1.00 . A A . 144 ASP OD1 1 1 5 12725 1 1 144 ASP OD2 O -9.228 6.870 19.253 1.00 . A A . 144 ASP OD2 1 1 5 12726 1 1 145 LEU C C -10.892 2.462 14.257 1.00 . A A . 145 LEU C 1 1 5 12727 1 1 145 LEU CA C -11.416 3.393 15.345 1.00 . A A . 145 LEU CA 1 1 5 12728 1 1 145 LEU CB C -12.903 3.658 15.113 1.00 . A A . 145 LEU CB 1 1 5 12729 1 1 145 LEU CD1 C -13.987 5.544 16.361 1.00 . A A . 145 LEU CD1 1 1 5 12730 1 1 145 LEU CD2 C -14.974 3.247 16.464 1.00 . A A . 145 LEU CD2 1 1 5 12731 1 1 145 LEU CG C -13.690 4.052 16.365 1.00 . A A . 145 LEU CG 1 1 5 12732 1 1 145 LEU H H -11.139 5.471 15.089 1.00 . A A . 145 LEU H 1 1 5 12733 1 1 145 LEU HA H -11.298 2.906 16.301 1.00 . A A . 145 LEU HA 1 1 5 12734 1 1 145 LEU HB2 H -12.996 4.453 14.387 1.00 . A A . 145 LEU HB2 1 1 5 12735 1 1 145 LEU HB3 H -13.346 2.764 14.702 1.00 . A A . 145 LEU HB3 1 1 5 12736 1 1 145 LEU HD11 H -14.948 5.720 16.820 1.00 . A A . 145 LEU HD11 1 1 5 12737 1 1 145 LEU HD12 H -14.003 5.905 15.343 1.00 . A A . 145 LEU HD12 1 1 5 12738 1 1 145 LEU HD13 H -13.221 6.066 16.915 1.00 . A A . 145 LEU HD13 1 1 5 12739 1 1 145 LEU HD21 H -15.104 2.900 17.478 1.00 . A A . 145 LEU HD21 1 1 5 12740 1 1 145 LEU HD22 H -14.921 2.398 15.798 1.00 . A A . 145 LEU HD22 1 1 5 12741 1 1 145 LEU HD23 H -15.812 3.869 16.187 1.00 . A A . 145 LEU HD23 1 1 5 12742 1 1 145 LEU HG H -13.091 3.836 17.239 1.00 . A A . 145 LEU HG 1 1 5 12743 1 1 145 LEU N N -10.693 4.658 15.400 1.00 . A A . 145 LEU N 1 1 5 12744 1 1 145 LEU O O -11.144 1.259 14.294 1.00 . A A . 145 LEU O 1 1 5 12745 1 1 146 THR C C -8.474 1.345 12.651 1.00 . A A . 146 THR C 1 1 5 12746 1 1 146 THR CA C -9.654 2.189 12.192 1.00 . A A . 146 THR CA 1 1 5 12747 1 1 146 THR CB C -9.253 3.046 10.986 1.00 . A A . 146 THR CB 1 1 5 12748 1 1 146 THR CG2 C -8.013 3.879 11.220 1.00 . A A . 146 THR CG2 1 1 5 12749 1 1 146 THR H H -10.006 3.975 13.284 1.00 . A A . 146 THR H 1 1 5 12750 1 1 146 THR HA H -10.447 1.524 11.895 1.00 . A A . 146 THR HA 1 1 5 12751 1 1 146 THR HB H -10.062 3.718 10.745 1.00 . A A . 146 THR HB 1 1 5 12752 1 1 146 THR HG1 H -9.790 2.203 9.303 1.00 . A A . 146 THR HG1 1 1 5 12753 1 1 146 THR HG21 H -7.145 3.238 11.230 1.00 . A A . 146 THR HG21 1 1 5 12754 1 1 146 THR HG22 H -8.100 4.384 12.164 1.00 . A A . 146 THR HG22 1 1 5 12755 1 1 146 THR HG23 H -7.914 4.606 10.428 1.00 . A A . 146 THR HG23 1 1 5 12756 1 1 146 THR N N -10.176 3.010 13.279 1.00 . A A . 146 THR N 1 1 5 12757 1 1 146 THR O O -8.038 1.434 13.800 1.00 . A A . 146 THR O 1 1 5 12758 1 1 146 THR OG1 O -9.006 2.231 9.855 1.00 . A A . 146 THR OG1 1 1 5 12759 1 1 147 VAL C C -5.511 0.412 11.859 1.00 . A A . 147 VAL C 1 1 5 12760 1 1 147 VAL CA C -6.825 -0.339 12.037 1.00 . A A . 147 VAL CA 1 1 5 12761 1 1 147 VAL CB C -6.820 -1.576 11.120 1.00 . A A . 147 VAL CB 1 1 5 12762 1 1 147 VAL CG1 C -8.003 -2.481 11.430 1.00 . A A . 147 VAL CG1 1 1 5 12763 1 1 147 VAL CG2 C -6.833 -1.148 9.659 1.00 . A A . 147 VAL CG2 1 1 5 12764 1 1 147 VAL H H -8.343 0.497 10.840 1.00 . A A . 147 VAL H 1 1 5 12765 1 1 147 VAL HA H -6.910 -0.672 13.062 1.00 . A A . 147 VAL HA 1 1 5 12766 1 1 147 VAL HB H -5.914 -2.133 11.301 1.00 . A A . 147 VAL HB 1 1 5 12767 1 1 147 VAL HG11 H -7.684 -3.513 11.398 1.00 . A A . 147 VAL HG11 1 1 5 12768 1 1 147 VAL HG12 H -8.780 -2.321 10.697 1.00 . A A . 147 VAL HG12 1 1 5 12769 1 1 147 VAL HG13 H -8.383 -2.252 12.414 1.00 . A A . 147 VAL HG13 1 1 5 12770 1 1 147 VAL HG21 H -7.722 -1.529 9.178 1.00 . A A . 147 VAL HG21 1 1 5 12771 1 1 147 VAL HG22 H -5.958 -1.537 9.161 1.00 . A A . 147 VAL HG22 1 1 5 12772 1 1 147 VAL HG23 H -6.828 -0.071 9.603 1.00 . A A . 147 VAL HG23 1 1 5 12773 1 1 147 VAL N N -7.957 0.525 11.741 1.00 . A A . 147 VAL N 1 1 5 12774 1 1 147 VAL O O -5.419 1.337 11.052 1.00 . A A . 147 VAL O 1 1 5 12775 1 1 148 GLU C C -2.645 0.644 11.111 1.00 . A A . 148 GLU C 1 1 5 12776 1 1 148 GLU CA C -3.190 0.648 12.540 1.00 . A A . 148 GLU CA 1 1 5 12777 1 1 148 GLU CB C -2.206 -0.059 13.472 1.00 . A A . 148 GLU CB 1 1 5 12778 1 1 148 GLU CD C -0.952 0.231 15.645 1.00 . A A . 148 GLU CD 1 1 5 12779 1 1 148 GLU CG C -2.262 0.434 14.910 1.00 . A A . 148 GLU CG 1 1 5 12780 1 1 148 GLU H H -4.634 -0.731 13.239 1.00 . A A . 148 GLU H 1 1 5 12781 1 1 148 GLU HA H -3.302 1.672 12.865 1.00 . A A . 148 GLU HA 1 1 5 12782 1 1 148 GLU HB2 H -2.424 -1.116 13.469 1.00 . A A . 148 GLU HB2 1 1 5 12783 1 1 148 GLU HB3 H -1.203 0.095 13.101 1.00 . A A . 148 GLU HB3 1 1 5 12784 1 1 148 GLU HG2 H -2.497 1.489 14.906 1.00 . A A . 148 GLU HG2 1 1 5 12785 1 1 148 GLU HG3 H -3.040 -0.106 15.431 1.00 . A A . 148 GLU HG3 1 1 5 12786 1 1 148 GLU N N -4.498 0.011 12.614 1.00 . A A . 148 GLU N 1 1 5 12787 1 1 148 GLU O O -2.286 1.688 10.575 1.00 . A A . 148 GLU O 1 1 5 12788 1 1 148 GLU OE1 O 0.112 0.330 14.999 1.00 . A A . 148 GLU OE1 1 1 5 12789 1 1 148 GLU OE2 O -0.990 -0.026 16.867 1.00 . A A . 148 GLU OE2 1 1 5 12790 1 1 149 PHE C C -2.795 0.185 8.113 1.00 . A A . 149 PHE C 1 1 5 12791 1 1 149 PHE CA C -2.057 -0.686 9.145 1.00 . A A . 149 PHE CA 1 1 5 12792 1 1 149 PHE CB C -2.077 -2.157 8.712 1.00 . A A . 149 PHE CB 1 1 5 12793 1 1 149 PHE CD1 C -4.091 -3.258 9.739 1.00 . A A . 149 PHE CD1 1 1 5 12794 1 1 149 PHE CD2 C -4.086 -2.868 7.386 1.00 . A A . 149 PHE CD2 1 1 5 12795 1 1 149 PHE CE1 C -5.345 -3.832 9.644 1.00 . A A . 149 PHE CE1 1 1 5 12796 1 1 149 PHE CE2 C -5.338 -3.443 7.286 1.00 . A A . 149 PHE CE2 1 1 5 12797 1 1 149 PHE CG C -3.448 -2.767 8.612 1.00 . A A . 149 PHE CG 1 1 5 12798 1 1 149 PHE CZ C -5.969 -3.926 8.415 1.00 . A A . 149 PHE CZ 1 1 5 12799 1 1 149 PHE H H -2.867 -1.340 10.992 1.00 . A A . 149 PHE H 1 1 5 12800 1 1 149 PHE HA H -1.027 -0.362 9.166 1.00 . A A . 149 PHE HA 1 1 5 12801 1 1 149 PHE HB2 H -1.613 -2.242 7.741 1.00 . A A . 149 PHE HB2 1 1 5 12802 1 1 149 PHE HB3 H -1.508 -2.738 9.424 1.00 . A A . 149 PHE HB3 1 1 5 12803 1 1 149 PHE HD1 H -3.606 -3.185 10.700 1.00 . A A . 149 PHE HD1 1 1 5 12804 1 1 149 PHE HD2 H -3.595 -2.489 6.502 1.00 . A A . 149 PHE HD2 1 1 5 12805 1 1 149 PHE HE1 H -5.836 -4.210 10.528 1.00 . A A . 149 PHE HE1 1 1 5 12806 1 1 149 PHE HE2 H -5.822 -3.517 6.323 1.00 . A A . 149 PHE HE2 1 1 5 12807 1 1 149 PHE HZ H -6.947 -4.378 8.337 1.00 . A A . 149 PHE HZ 1 1 5 12808 1 1 149 PHE N N -2.574 -0.541 10.508 1.00 . A A . 149 PHE N 1 1 5 12809 1 1 149 PHE O O -2.433 0.181 6.937 1.00 . A A . 149 PHE O 1 1 5 12810 1 1 150 LYS C C -4.801 3.180 8.166 1.00 . A A . 150 LYS C 1 1 5 12811 1 1 150 LYS CA C -4.572 1.775 7.607 1.00 . A A . 150 LYS CA 1 1 5 12812 1 1 150 LYS CB C -5.925 1.144 7.282 1.00 . A A . 150 LYS CB 1 1 5 12813 1 1 150 LYS CD C -6.972 -0.288 5.507 1.00 . A A . 150 LYS CD 1 1 5 12814 1 1 150 LYS CE C -6.941 -1.627 4.787 1.00 . A A . 150 LYS CE 1 1 5 12815 1 1 150 LYS CG C -5.832 -0.159 6.505 1.00 . A A . 150 LYS CG 1 1 5 12816 1 1 150 LYS H H -4.085 0.894 9.475 1.00 . A A . 150 LYS H 1 1 5 12817 1 1 150 LYS HA H -3.998 1.853 6.695 1.00 . A A . 150 LYS HA 1 1 5 12818 1 1 150 LYS HB2 H -6.444 0.954 8.205 1.00 . A A . 150 LYS HB2 1 1 5 12819 1 1 150 LYS HB3 H -6.501 1.847 6.697 1.00 . A A . 150 LYS HB3 1 1 5 12820 1 1 150 LYS HD2 H -7.910 -0.199 6.034 1.00 . A A . 150 LYS HD2 1 1 5 12821 1 1 150 LYS HD3 H -6.891 0.504 4.777 1.00 . A A . 150 LYS HD3 1 1 5 12822 1 1 150 LYS HE2 H -7.131 -2.410 5.506 1.00 . A A . 150 LYS HE2 1 1 5 12823 1 1 150 LYS HE3 H -7.717 -1.636 4.036 1.00 . A A . 150 LYS HE3 1 1 5 12824 1 1 150 LYS HG2 H -4.893 -0.183 5.973 1.00 . A A . 150 LYS HG2 1 1 5 12825 1 1 150 LYS HG3 H -5.878 -0.984 7.200 1.00 . A A . 150 LYS HG3 1 1 5 12826 1 1 150 LYS HZ1 H -5.766 -2.067 3.116 1.00 . A A . 150 LYS HZ1 1 1 5 12827 1 1 150 LYS HZ2 H -5.167 -2.709 4.560 1.00 . A A . 150 LYS HZ2 1 1 5 12828 1 1 150 LYS HZ3 H -5.003 -1.056 4.240 1.00 . A A . 150 LYS HZ3 1 1 5 12829 1 1 150 LYS N N -3.821 0.924 8.535 1.00 . A A . 150 LYS N 1 1 5 12830 1 1 150 LYS NZ N -5.627 -1.882 4.131 1.00 . A A . 150 LYS NZ 1 1 5 12831 1 1 150 LYS O O -5.288 4.061 7.456 1.00 . A A . 150 LYS O 1 1 5 12832 1 1 151 LYS C C -3.818 5.772 9.354 1.00 . A A . 151 LYS C 1 1 5 12833 1 1 151 LYS CA C -4.638 4.692 10.065 1.00 . A A . 151 LYS CA 1 1 5 12834 1 1 151 LYS CB C -4.268 4.607 11.555 1.00 . A A . 151 LYS CB 1 1 5 12835 1 1 151 LYS CD C -3.157 5.633 13.565 1.00 . A A . 151 LYS CD 1 1 5 12836 1 1 151 LYS CE C -1.979 4.694 13.774 1.00 . A A . 151 LYS CE 1 1 5 12837 1 1 151 LYS CG C -3.481 5.799 12.089 1.00 . A A . 151 LYS CG 1 1 5 12838 1 1 151 LYS H H -4.073 2.657 9.952 1.00 . A A . 151 LYS H 1 1 5 12839 1 1 151 LYS HA H -5.685 4.954 9.979 1.00 . A A . 151 LYS HA 1 1 5 12840 1 1 151 LYS HB2 H -5.178 4.526 12.131 1.00 . A A . 151 LYS HB2 1 1 5 12841 1 1 151 LYS HB3 H -3.678 3.716 11.713 1.00 . A A . 151 LYS HB3 1 1 5 12842 1 1 151 LYS HD2 H -2.912 6.599 13.981 1.00 . A A . 151 LYS HD2 1 1 5 12843 1 1 151 LYS HD3 H -4.021 5.230 14.071 1.00 . A A . 151 LYS HD3 1 1 5 12844 1 1 151 LYS HE2 H -2.239 3.973 14.535 1.00 . A A . 151 LYS HE2 1 1 5 12845 1 1 151 LYS HE3 H -1.778 4.175 12.846 1.00 . A A . 151 LYS HE3 1 1 5 12846 1 1 151 LYS HG2 H -2.558 5.887 11.538 1.00 . A A . 151 LYS HG2 1 1 5 12847 1 1 151 LYS HG3 H -4.066 6.693 11.957 1.00 . A A . 151 LYS HG3 1 1 5 12848 1 1 151 LYS HZ1 H -0.132 4.797 14.746 1.00 . A A . 151 LYS HZ1 1 1 5 12849 1 1 151 LYS HZ2 H -1.011 6.242 14.785 1.00 . A A . 151 LYS HZ2 1 1 5 12850 1 1 151 LYS HZ3 H -0.234 5.764 13.361 1.00 . A A . 151 LYS HZ3 1 1 5 12851 1 1 151 LYS N N -4.457 3.390 9.432 1.00 . A A . 151 LYS N 1 1 5 12852 1 1 151 LYS NZ N -0.753 5.425 14.196 1.00 . A A . 151 LYS NZ 1 1 5 12853 1 1 151 LYS O O -4.372 6.772 8.904 1.00 . A A . 151 LYS O 1 1 5 12854 1 1 152 PRO C C -1.990 6.723 7.102 1.00 . A A . 152 PRO C 1 1 5 12855 1 1 152 PRO CA C -1.623 6.561 8.567 1.00 . A A . 152 PRO CA 1 1 5 12856 1 1 152 PRO CB C -0.220 5.970 8.699 1.00 . A A . 152 PRO CB 1 1 5 12857 1 1 152 PRO CD C -1.732 4.421 9.723 1.00 . A A . 152 PRO CD 1 1 5 12858 1 1 152 PRO CG C -0.431 4.520 8.979 1.00 . A A . 152 PRO CG 1 1 5 12859 1 1 152 PRO HA H -1.663 7.527 9.053 1.00 . A A . 152 PRO HA 1 1 5 12860 1 1 152 PRO HB2 H 0.317 6.118 7.774 1.00 . A A . 152 PRO HB2 1 1 5 12861 1 1 152 PRO HB3 H 0.303 6.456 9.508 1.00 . A A . 152 PRO HB3 1 1 5 12862 1 1 152 PRO HD2 H -2.237 3.504 9.472 1.00 . A A . 152 PRO HD2 1 1 5 12863 1 1 152 PRO HD3 H -1.567 4.485 10.788 1.00 . A A . 152 PRO HD3 1 1 5 12864 1 1 152 PRO HG2 H -0.488 3.972 8.050 1.00 . A A . 152 PRO HG2 1 1 5 12865 1 1 152 PRO HG3 H 0.377 4.144 9.588 1.00 . A A . 152 PRO HG3 1 1 5 12866 1 1 152 PRO N N -2.489 5.587 9.235 1.00 . A A . 152 PRO N 1 1 5 12867 1 1 152 PRO O O -1.817 7.795 6.522 1.00 . A A . 152 PRO O 1 1 5 12868 1 1 153 VAL C C -4.123 6.658 5.013 1.00 . A A . 153 VAL C 1 1 5 12869 1 1 153 VAL CA C -2.945 5.709 5.125 1.00 . A A . 153 VAL CA 1 1 5 12870 1 1 153 VAL CB C -3.349 4.317 4.600 1.00 . A A . 153 VAL CB 1 1 5 12871 1 1 153 VAL CG1 C -3.638 4.371 3.108 1.00 . A A . 153 VAL CG1 1 1 5 12872 1 1 153 VAL CG2 C -2.264 3.292 4.903 1.00 . A A . 153 VAL CG2 1 1 5 12873 1 1 153 VAL H H -2.666 4.838 7.029 1.00 . A A . 153 VAL H 1 1 5 12874 1 1 153 VAL HA H -2.124 6.086 4.531 1.00 . A A . 153 VAL HA 1 1 5 12875 1 1 153 VAL HB H -4.250 4.013 5.107 1.00 . A A . 153 VAL HB 1 1 5 12876 1 1 153 VAL HG11 H -3.852 3.377 2.746 1.00 . A A . 153 VAL HG11 1 1 5 12877 1 1 153 VAL HG12 H -2.776 4.765 2.589 1.00 . A A . 153 VAL HG12 1 1 5 12878 1 1 153 VAL HG13 H -4.489 5.012 2.930 1.00 . A A . 153 VAL HG13 1 1 5 12879 1 1 153 VAL HG21 H -2.067 3.280 5.964 1.00 . A A . 153 VAL HG21 1 1 5 12880 1 1 153 VAL HG22 H -1.362 3.554 4.371 1.00 . A A . 153 VAL HG22 1 1 5 12881 1 1 153 VAL HG23 H -2.597 2.314 4.587 1.00 . A A . 153 VAL HG23 1 1 5 12882 1 1 153 VAL N N -2.527 5.660 6.513 1.00 . A A . 153 VAL N 1 1 5 12883 1 1 153 VAL O O -4.117 7.587 4.206 1.00 . A A . 153 VAL O 1 1 5 12884 1 1 154 TYR C C -5.939 8.665 6.377 1.00 . A A . 154 TYR C 1 1 5 12885 1 1 154 TYR CA C -6.308 7.269 5.895 1.00 . A A . 154 TYR CA 1 1 5 12886 1 1 154 TYR CB C -7.339 6.651 6.841 1.00 . A A . 154 TYR CB 1 1 5 12887 1 1 154 TYR CD1 C -7.329 4.652 5.282 1.00 . A A . 154 TYR CD1 1 1 5 12888 1 1 154 TYR CD2 C -8.770 4.607 7.178 1.00 . A A . 154 TYR CD2 1 1 5 12889 1 1 154 TYR CE1 C -7.771 3.398 4.911 1.00 . A A . 154 TYR CE1 1 1 5 12890 1 1 154 TYR CE2 C -9.216 3.354 6.814 1.00 . A A . 154 TYR CE2 1 1 5 12891 1 1 154 TYR CG C -7.821 5.279 6.423 1.00 . A A . 154 TYR CG 1 1 5 12892 1 1 154 TYR CZ C -8.715 2.753 5.680 1.00 . A A . 154 TYR CZ 1 1 5 12893 1 1 154 TYR H H -5.064 5.679 6.485 1.00 . A A . 154 TYR H 1 1 5 12894 1 1 154 TYR HA H -6.721 7.327 4.899 1.00 . A A . 154 TYR HA 1 1 5 12895 1 1 154 TYR HB2 H -6.899 6.557 7.823 1.00 . A A . 154 TYR HB2 1 1 5 12896 1 1 154 TYR HB3 H -8.196 7.301 6.907 1.00 . A A . 154 TYR HB3 1 1 5 12897 1 1 154 TYR HD1 H -6.591 5.157 4.678 1.00 . A A . 154 TYR HD1 1 1 5 12898 1 1 154 TYR HD2 H -9.164 5.079 8.066 1.00 . A A . 154 TYR HD2 1 1 5 12899 1 1 154 TYR HE1 H -7.376 2.927 4.026 1.00 . A A . 154 TYR HE1 1 1 5 12900 1 1 154 TYR HE2 H -9.954 2.853 7.416 1.00 . A A . 154 TYR HE2 1 1 5 12901 1 1 154 TYR HH H -9.913 1.589 4.728 1.00 . A A . 154 TYR HH 1 1 5 12902 1 1 154 TYR N N -5.123 6.428 5.856 1.00 . A A . 154 TYR N 1 1 5 12903 1 1 154 TYR O O -6.445 9.669 5.873 1.00 . A A . 154 TYR O 1 1 5 12904 1 1 154 TYR OH O -9.157 1.503 5.314 1.00 . A A . 154 TYR OH 1 1 5 12905 1 1 155 LYS C C -4.009 10.871 6.841 1.00 . A A . 155 LYS C 1 1 5 12906 1 1 155 LYS CA C -4.580 9.971 7.925 1.00 . A A . 155 LYS CA 1 1 5 12907 1 1 155 LYS CB C -3.531 9.706 9.011 1.00 . A A . 155 LYS CB 1 1 5 12908 1 1 155 LYS CD C -4.281 11.667 10.392 1.00 . A A . 155 LYS CD 1 1 5 12909 1 1 155 LYS CE C -3.668 12.378 11.587 1.00 . A A . 155 LYS CE 1 1 5 12910 1 1 155 LYS CG C -3.949 10.184 10.391 1.00 . A A . 155 LYS CG 1 1 5 12911 1 1 155 LYS H H -4.679 7.873 7.708 1.00 . A A . 155 LYS H 1 1 5 12912 1 1 155 LYS HA H -5.432 10.467 8.366 1.00 . A A . 155 LYS HA 1 1 5 12913 1 1 155 LYS HB2 H -3.350 8.644 9.063 1.00 . A A . 155 LYS HB2 1 1 5 12914 1 1 155 LYS HB3 H -2.611 10.203 8.743 1.00 . A A . 155 LYS HB3 1 1 5 12915 1 1 155 LYS HD2 H -3.898 12.109 9.487 1.00 . A A . 155 LYS HD2 1 1 5 12916 1 1 155 LYS HD3 H -5.354 11.785 10.424 1.00 . A A . 155 LYS HD3 1 1 5 12917 1 1 155 LYS HE2 H -4.441 12.558 12.318 1.00 . A A . 155 LYS HE2 1 1 5 12918 1 1 155 LYS HE3 H -2.906 11.745 12.018 1.00 . A A . 155 LYS HE3 1 1 5 12919 1 1 155 LYS HG2 H -4.822 9.631 10.704 1.00 . A A . 155 LYS HG2 1 1 5 12920 1 1 155 LYS HG3 H -3.140 10.003 11.085 1.00 . A A . 155 LYS HG3 1 1 5 12921 1 1 155 LYS HZ1 H -2.216 13.518 10.608 1.00 . A A . 155 LYS HZ1 1 1 5 12922 1 1 155 LYS HZ2 H -2.765 14.203 12.053 1.00 . A A . 155 LYS HZ2 1 1 5 12923 1 1 155 LYS HZ3 H -3.738 14.255 10.671 1.00 . A A . 155 LYS HZ3 1 1 5 12924 1 1 155 LYS N N -5.042 8.713 7.358 1.00 . A A . 155 LYS N 1 1 5 12925 1 1 155 LYS NZ N -3.054 13.679 11.202 1.00 . A A . 155 LYS NZ 1 1 5 12926 1 1 155 LYS O O -4.274 12.074 6.813 1.00 . A A . 155 LYS O 1 1 5 12927 1 1 156 GLU C C -3.749 11.459 3.901 1.00 . A A . 156 GLU C 1 1 5 12928 1 1 156 GLU CA C -2.649 11.036 4.847 1.00 . A A . 156 GLU CA 1 1 5 12929 1 1 156 GLU CB C -1.607 10.195 4.108 1.00 . A A . 156 GLU CB 1 1 5 12930 1 1 156 GLU CD C 0.644 10.915 3.223 1.00 . A A . 156 GLU CD 1 1 5 12931 1 1 156 GLU CG C -0.858 10.965 3.034 1.00 . A A . 156 GLU CG 1 1 5 12932 1 1 156 GLU H H -3.067 9.322 6.003 1.00 . A A . 156 GLU H 1 1 5 12933 1 1 156 GLU HA H -2.184 11.915 5.259 1.00 . A A . 156 GLU HA 1 1 5 12934 1 1 156 GLU HB2 H -0.888 9.825 4.824 1.00 . A A . 156 GLU HB2 1 1 5 12935 1 1 156 GLU HB3 H -2.103 9.356 3.642 1.00 . A A . 156 GLU HB3 1 1 5 12936 1 1 156 GLU HG2 H -1.100 10.541 2.071 1.00 . A A . 156 GLU HG2 1 1 5 12937 1 1 156 GLU HG3 H -1.177 11.997 3.060 1.00 . A A . 156 GLU HG3 1 1 5 12938 1 1 156 GLU N N -3.235 10.282 5.938 1.00 . A A . 156 GLU N 1 1 5 12939 1 1 156 GLU O O -3.704 12.536 3.309 1.00 . A A . 156 GLU O 1 1 5 12940 1 1 156 GLU OE1 O 1.142 11.528 4.191 1.00 . A A . 156 GLU OE1 1 1 5 12941 1 1 156 GLU OE2 O 1.324 10.261 2.405 1.00 . A A . 156 GLU OE2 1 1 5 12942 1 1 157 VAL C C -6.674 12.061 3.529 1.00 . A A . 157 VAL C 1 1 5 12943 1 1 157 VAL CA C -5.888 10.891 2.945 1.00 . A A . 157 VAL CA 1 1 5 12944 1 1 157 VAL CB C -6.808 9.664 2.794 1.00 . A A . 157 VAL CB 1 1 5 12945 1 1 157 VAL CG1 C -7.956 9.975 1.850 1.00 . A A . 157 VAL CG1 1 1 5 12946 1 1 157 VAL CG2 C -6.017 8.456 2.305 1.00 . A A . 157 VAL CG2 1 1 5 12947 1 1 157 VAL H H -4.732 9.773 4.303 1.00 . A A . 157 VAL H 1 1 5 12948 1 1 157 VAL HA H -5.511 11.167 1.973 1.00 . A A . 157 VAL HA 1 1 5 12949 1 1 157 VAL HB H -7.221 9.428 3.763 1.00 . A A . 157 VAL HB 1 1 5 12950 1 1 157 VAL HG11 H -7.575 10.100 0.848 1.00 . A A . 157 VAL HG11 1 1 5 12951 1 1 157 VAL HG12 H -8.440 10.886 2.167 1.00 . A A . 157 VAL HG12 1 1 5 12952 1 1 157 VAL HG13 H -8.668 9.164 1.867 1.00 . A A . 157 VAL HG13 1 1 5 12953 1 1 157 VAL HG21 H -4.961 8.684 2.323 1.00 . A A . 157 VAL HG21 1 1 5 12954 1 1 157 VAL HG22 H -6.316 8.214 1.296 1.00 . A A . 157 VAL HG22 1 1 5 12955 1 1 157 VAL HG23 H -6.214 7.613 2.950 1.00 . A A . 157 VAL HG23 1 1 5 12956 1 1 157 VAL N N -4.754 10.606 3.789 1.00 . A A . 157 VAL N 1 1 5 12957 1 1 157 VAL O O -7.135 12.940 2.800 1.00 . A A . 157 VAL O 1 1 5 12958 1 1 158 LEU C C -6.832 14.461 5.353 1.00 . A A . 158 LEU C 1 1 5 12959 1 1 158 LEU CA C -7.539 13.128 5.549 1.00 . A A . 158 LEU CA 1 1 5 12960 1 1 158 LEU CB C -7.649 12.816 7.044 1.00 . A A . 158 LEU CB 1 1 5 12961 1 1 158 LEU CD1 C -8.713 11.541 8.916 1.00 . A A . 158 LEU CD1 1 1 5 12962 1 1 158 LEU CD2 C -9.928 11.816 6.749 1.00 . A A . 158 LEU CD2 1 1 5 12963 1 1 158 LEU CG C -8.567 11.649 7.406 1.00 . A A . 158 LEU CG 1 1 5 12964 1 1 158 LEU H H -6.422 11.332 5.382 1.00 . A A . 158 LEU H 1 1 5 12965 1 1 158 LEU HA H -8.534 13.195 5.122 1.00 . A A . 158 LEU HA 1 1 5 12966 1 1 158 LEU HB2 H -6.660 12.597 7.416 1.00 . A A . 158 LEU HB2 1 1 5 12967 1 1 158 LEU HB3 H -8.015 13.700 7.547 1.00 . A A . 158 LEU HB3 1 1 5 12968 1 1 158 LEU HD11 H -9.550 10.900 9.151 1.00 . A A . 158 LEU HD11 1 1 5 12969 1 1 158 LEU HD12 H -8.884 12.522 9.334 1.00 . A A . 158 LEU HD12 1 1 5 12970 1 1 158 LEU HD13 H -7.811 11.124 9.336 1.00 . A A . 158 LEU HD13 1 1 5 12971 1 1 158 LEU HD21 H -9.948 11.271 5.817 1.00 . A A . 158 LEU HD21 1 1 5 12972 1 1 158 LEU HD22 H -10.110 12.864 6.559 1.00 . A A . 158 LEU HD22 1 1 5 12973 1 1 158 LEU HD23 H -10.694 11.433 7.408 1.00 . A A . 158 LEU HD23 1 1 5 12974 1 1 158 LEU HG H -8.130 10.728 7.046 1.00 . A A . 158 LEU HG 1 1 5 12975 1 1 158 LEU N N -6.815 12.065 4.856 1.00 . A A . 158 LEU N 1 1 5 12976 1 1 158 LEU O O -7.460 15.467 5.021 1.00 . A A . 158 LEU O 1 1 5 12977 1 1 159 SER C C -5.033 16.293 4.032 1.00 . A A . 159 SER C 1 1 5 12978 1 1 159 SER CA C -4.720 15.666 5.378 1.00 . A A . 159 SER CA 1 1 5 12979 1 1 159 SER CB C -3.228 15.345 5.483 1.00 . A A . 159 SER CB 1 1 5 12980 1 1 159 SER H H -5.072 13.621 5.800 1.00 . A A . 159 SER H 1 1 5 12981 1 1 159 SER HA H -4.994 16.360 6.157 1.00 . A A . 159 SER HA 1 1 5 12982 1 1 159 SER HB2 H -3.084 14.547 6.198 1.00 . A A . 159 SER HB2 1 1 5 12983 1 1 159 SER HB3 H -2.861 15.032 4.517 1.00 . A A . 159 SER HB3 1 1 5 12984 1 1 159 SER HG H -2.745 16.706 6.806 1.00 . A A . 159 SER HG 1 1 5 12985 1 1 159 SER N N -5.515 14.457 5.549 1.00 . A A . 159 SER N 1 1 5 12986 1 1 159 SER O O -5.215 17.504 3.921 1.00 . A A . 159 SER O 1 1 5 12987 1 1 159 SER OG O -2.491 16.477 5.910 1.00 . A A . 159 SER OG 1 1 5 12988 1 1 160 VAL C C -6.889 16.464 1.691 1.00 . A A . 160 VAL C 1 1 5 12989 1 1 160 VAL CA C -5.467 15.920 1.682 1.00 . A A . 160 VAL CA 1 1 5 12990 1 1 160 VAL CB C -5.371 14.790 0.637 1.00 . A A . 160 VAL CB 1 1 5 12991 1 1 160 VAL CG1 C -5.749 15.303 -0.742 1.00 . A A . 160 VAL CG1 1 1 5 12992 1 1 160 VAL CG2 C -3.977 14.182 0.617 1.00 . A A . 160 VAL CG2 1 1 5 12993 1 1 160 VAL H H -4.997 14.491 3.170 1.00 . A A . 160 VAL H 1 1 5 12994 1 1 160 VAL HA H -4.780 16.710 1.411 1.00 . A A . 160 VAL HA 1 1 5 12995 1 1 160 VAL HB H -6.072 14.016 0.911 1.00 . A A . 160 VAL HB 1 1 5 12996 1 1 160 VAL HG11 H -4.912 15.829 -1.172 1.00 . A A . 160 VAL HG11 1 1 5 12997 1 1 160 VAL HG12 H -6.592 15.974 -0.661 1.00 . A A . 160 VAL HG12 1 1 5 12998 1 1 160 VAL HG13 H -6.013 14.472 -1.371 1.00 . A A . 160 VAL HG13 1 1 5 12999 1 1 160 VAL HG21 H -3.980 13.301 -0.009 1.00 . A A . 160 VAL HG21 1 1 5 13000 1 1 160 VAL HG22 H -3.688 13.911 1.622 1.00 . A A . 160 VAL HG22 1 1 5 13001 1 1 160 VAL HG23 H -3.276 14.902 0.222 1.00 . A A . 160 VAL HG23 1 1 5 13002 1 1 160 VAL N N -5.130 15.452 3.014 1.00 . A A . 160 VAL N 1 1 5 13003 1 1 160 VAL O O -7.186 17.488 1.077 1.00 . A A . 160 VAL O 1 1 5 13004 1 1 161 PHE C C -9.419 17.190 3.540 1.00 . A A . 161 PHE C 1 1 5 13005 1 1 161 PHE CA C -9.171 16.109 2.490 1.00 . A A . 161 PHE CA 1 1 5 13006 1 1 161 PHE CB C -9.995 14.860 2.814 1.00 . A A . 161 PHE CB 1 1 5 13007 1 1 161 PHE CD1 C -9.433 14.106 0.477 1.00 . A A . 161 PHE CD1 1 1 5 13008 1 1 161 PHE CD2 C -10.425 12.537 1.974 1.00 . A A . 161 PHE CD2 1 1 5 13009 1 1 161 PHE CE1 C -9.391 13.144 -0.511 1.00 . A A . 161 PHE CE1 1 1 5 13010 1 1 161 PHE CE2 C -10.383 11.571 0.988 1.00 . A A . 161 PHE CE2 1 1 5 13011 1 1 161 PHE CG C -9.952 13.814 1.732 1.00 . A A . 161 PHE CG 1 1 5 13012 1 1 161 PHE CZ C -9.865 11.874 -0.255 1.00 . A A . 161 PHE CZ 1 1 5 13013 1 1 161 PHE H H -7.460 14.927 2.836 1.00 . A A . 161 PHE H 1 1 5 13014 1 1 161 PHE HA H -9.484 16.487 1.528 1.00 . A A . 161 PHE HA 1 1 5 13015 1 1 161 PHE HB2 H -9.616 14.415 3.721 1.00 . A A . 161 PHE HB2 1 1 5 13016 1 1 161 PHE HB3 H -11.022 15.142 2.967 1.00 . A A . 161 PHE HB3 1 1 5 13017 1 1 161 PHE HD1 H -9.060 15.099 0.275 1.00 . A A . 161 PHE HD1 1 1 5 13018 1 1 161 PHE HD2 H -10.831 12.297 2.947 1.00 . A A . 161 PHE HD2 1 1 5 13019 1 1 161 PHE HE1 H -8.986 13.384 -1.483 1.00 . A A . 161 PHE HE1 1 1 5 13020 1 1 161 PHE HE2 H -10.751 10.581 1.189 1.00 . A A . 161 PHE HE2 1 1 5 13021 1 1 161 PHE HZ H -9.829 11.120 -1.025 1.00 . A A . 161 PHE HZ 1 1 5 13022 1 1 161 PHE N N -7.766 15.742 2.386 1.00 . A A . 161 PHE N 1 1 5 13023 1 1 161 PHE O O -10.566 17.542 3.803 1.00 . A A . 161 PHE O 1 1 5 13024 1 1 162 ALA C C -9.235 19.977 4.551 1.00 . A A . 162 ALA C 1 1 5 13025 1 1 162 ALA CA C -8.517 18.766 5.140 1.00 . A A . 162 ALA CA 1 1 5 13026 1 1 162 ALA CB C -7.168 19.168 5.713 1.00 . A A . 162 ALA CB 1 1 5 13027 1 1 162 ALA H H -7.456 17.422 3.893 1.00 . A A . 162 ALA H 1 1 5 13028 1 1 162 ALA HA H -9.120 18.360 5.939 1.00 . A A . 162 ALA HA 1 1 5 13029 1 1 162 ALA HB1 H -6.391 18.598 5.230 1.00 . A A . 162 ALA HB1 1 1 5 13030 1 1 162 ALA HB2 H -7.154 18.969 6.774 1.00 . A A . 162 ALA HB2 1 1 5 13031 1 1 162 ALA HB3 H -7.002 20.222 5.542 1.00 . A A . 162 ALA HB3 1 1 5 13032 1 1 162 ALA N N -8.357 17.725 4.133 1.00 . A A . 162 ALA N 1 1 5 13033 1 1 162 ALA O O -10.246 20.426 5.091 1.00 . A A . 162 ALA O 1 1 5 13034 1 1 163 PRO C C -10.822 21.372 2.383 1.00 . A A . 163 PRO C 1 1 5 13035 1 1 163 PRO CA C -9.370 21.660 2.762 1.00 . A A . 163 PRO CA 1 1 5 13036 1 1 163 PRO CB C -8.521 21.874 1.501 1.00 . A A . 163 PRO CB 1 1 5 13037 1 1 163 PRO CD C -7.554 20.044 2.687 1.00 . A A . 163 PRO CD 1 1 5 13038 1 1 163 PRO CG C -7.774 20.599 1.310 1.00 . A A . 163 PRO CG 1 1 5 13039 1 1 163 PRO HA H -9.331 22.545 3.382 1.00 . A A . 163 PRO HA 1 1 5 13040 1 1 163 PRO HB2 H -9.169 22.079 0.661 1.00 . A A . 163 PRO HB2 1 1 5 13041 1 1 163 PRO HB3 H -7.849 22.704 1.654 1.00 . A A . 163 PRO HB3 1 1 5 13042 1 1 163 PRO HD2 H -7.514 18.968 2.654 1.00 . A A . 163 PRO HD2 1 1 5 13043 1 1 163 PRO HD3 H -6.649 20.446 3.117 1.00 . A A . 163 PRO HD3 1 1 5 13044 1 1 163 PRO HG2 H -8.362 19.913 0.718 1.00 . A A . 163 PRO HG2 1 1 5 13045 1 1 163 PRO HG3 H -6.827 20.796 0.829 1.00 . A A . 163 PRO HG3 1 1 5 13046 1 1 163 PRO N N -8.740 20.513 3.421 1.00 . A A . 163 PRO N 1 1 5 13047 1 1 163 PRO O O -11.574 22.280 2.030 1.00 . A A . 163 PRO O 1 1 5 13048 1 1 164 HIS C C -13.355 19.297 3.368 1.00 . A A . 164 HIS C 1 1 5 13049 1 1 164 HIS CA C -12.568 19.691 2.121 1.00 . A A . 164 HIS CA 1 1 5 13050 1 1 164 HIS CB C -12.542 18.521 1.140 1.00 . A A . 164 HIS CB 1 1 5 13051 1 1 164 HIS CD2 C -10.564 18.428 -0.534 1.00 . A A . 164 HIS CD2 1 1 5 13052 1 1 164 HIS CE1 C -11.402 19.727 -2.089 1.00 . A A . 164 HIS CE1 1 1 5 13053 1 1 164 HIS CG C -11.789 18.823 -0.118 1.00 . A A . 164 HIS CG 1 1 5 13054 1 1 164 HIS H H -10.566 19.417 2.743 1.00 . A A . 164 HIS H 1 1 5 13055 1 1 164 HIS HA H -13.058 20.530 1.652 1.00 . A A . 164 HIS HA 1 1 5 13056 1 1 164 HIS HB2 H -12.071 17.671 1.613 1.00 . A A . 164 HIS HB2 1 1 5 13057 1 1 164 HIS HB3 H -13.555 18.262 0.870 1.00 . A A . 164 HIS HB3 1 1 5 13058 1 1 164 HIS HD1 H -13.162 20.079 -1.107 1.00 . A A . 164 HIS HD1 1 1 5 13059 1 1 164 HIS HD2 H -9.884 17.778 -0.002 1.00 . A A . 164 HIS HD2 1 1 5 13060 1 1 164 HIS HE1 H -11.519 20.297 -2.998 1.00 . A A . 164 HIS HE1 1 1 5 13061 1 1 164 HIS HE2 H -9.571 18.843 -2.337 1.00 . A A . 164 HIS HE2 1 1 5 13062 1 1 164 HIS N N -11.210 20.099 2.458 1.00 . A A . 164 HIS N 1 1 5 13063 1 1 164 HIS ND1 N -12.287 19.636 -1.115 1.00 . A A . 164 HIS ND1 1 1 5 13064 1 1 164 HIS NE2 N -10.347 19.004 -1.762 1.00 . A A . 164 HIS NE2 1 1 5 13065 1 1 164 HIS O O -14.586 19.279 3.352 1.00 . A A . 164 HIS O 1 1 5 13066 1 1 165 LEU C C -13.438 19.771 6.631 1.00 . A A . 165 LEU C 1 1 5 13067 1 1 165 LEU CA C -13.288 18.582 5.688 1.00 . A A . 165 LEU CA 1 1 5 13068 1 1 165 LEU CB C -12.482 17.478 6.372 1.00 . A A . 165 LEU CB 1 1 5 13069 1 1 165 LEU CD1 C -11.517 15.170 6.338 1.00 . A A . 165 LEU CD1 1 1 5 13070 1 1 165 LEU CD2 C -13.808 15.579 5.414 1.00 . A A . 165 LEU CD2 1 1 5 13071 1 1 165 LEU CG C -12.415 16.157 5.609 1.00 . A A . 165 LEU CG 1 1 5 13072 1 1 165 LEU H H -11.665 19.005 4.399 1.00 . A A . 165 LEU H 1 1 5 13073 1 1 165 LEU HA H -14.268 18.201 5.446 1.00 . A A . 165 LEU HA 1 1 5 13074 1 1 165 LEU HB2 H -11.473 17.837 6.518 1.00 . A A . 165 LEU HB2 1 1 5 13075 1 1 165 LEU HB3 H -12.920 17.288 7.339 1.00 . A A . 165 LEU HB3 1 1 5 13076 1 1 165 LEU HD11 H -11.313 14.327 5.695 1.00 . A A . 165 LEU HD11 1 1 5 13077 1 1 165 LEU HD12 H -12.012 14.829 7.234 1.00 . A A . 165 LEU HD12 1 1 5 13078 1 1 165 LEU HD13 H -10.589 15.658 6.601 1.00 . A A . 165 LEU HD13 1 1 5 13079 1 1 165 LEU HD21 H -14.350 16.186 4.703 1.00 . A A . 165 LEU HD21 1 1 5 13080 1 1 165 LEU HD22 H -14.335 15.577 6.360 1.00 . A A . 165 LEU HD22 1 1 5 13081 1 1 165 LEU HD23 H -13.729 14.569 5.039 1.00 . A A . 165 LEU HD23 1 1 5 13082 1 1 165 LEU HG H -11.989 16.331 4.634 1.00 . A A . 165 LEU HG 1 1 5 13083 1 1 165 LEU N N -12.644 18.978 4.443 1.00 . A A . 165 LEU N 1 1 5 13084 1 1 165 LEU O O -13.085 20.898 6.222 1.00 . A A . 165 LEU O 1 1 5 13085 1 1 165 LEU OXT O -13.908 19.566 7.771 1.00 . A A . 165 LEU OXT 1 1 6 13086 1 1 1 GLY C C 5.802 7.085 7.180 1.00 . A A . 1 GLY C 1 1 6 13087 1 1 1 GLY CA C 6.335 8.355 7.821 1.00 . A A . 1 GLY CA 1 1 6 13088 1 1 1 GLY H1 H 5.308 10.045 7.150 1.00 . A A . 1 GLY H1 1 1 6 13089 1 1 1 GLY H2 H 6.169 9.242 5.937 1.00 . A A . 1 GLY H2 1 1 6 13090 1 1 1 GLY H3 H 6.991 10.191 7.070 1.00 . A A . 1 GLY H3 1 1 6 13091 1 1 1 GLY HA2 H 7.381 8.217 8.052 1.00 . A A . 1 GLY HA2 1 1 6 13092 1 1 1 GLY HA3 H 5.798 8.539 8.737 1.00 . A A . 1 GLY HA3 1 1 6 13093 1 1 1 GLY N N 6.190 9.541 6.933 1.00 . A A . 1 GLY N 1 1 6 13094 1 1 1 GLY O O 6.385 6.584 6.220 1.00 . A A . 1 GLY O 1 1 6 13095 1 1 2 PRO C C 3.895 5.397 5.633 1.00 . A A . 2 PRO C 1 1 6 13096 1 1 2 PRO CA C 4.081 5.315 7.145 1.00 . A A . 2 PRO CA 1 1 6 13097 1 1 2 PRO CB C 2.732 5.243 7.867 1.00 . A A . 2 PRO CB 1 1 6 13098 1 1 2 PRO CD C 3.916 7.068 8.833 1.00 . A A . 2 PRO CD 1 1 6 13099 1 1 2 PRO CG C 2.973 5.946 9.157 1.00 . A A . 2 PRO CG 1 1 6 13100 1 1 2 PRO HA H 4.670 4.442 7.387 1.00 . A A . 2 PRO HA 1 1 6 13101 1 1 2 PRO HB2 H 1.976 5.740 7.278 1.00 . A A . 2 PRO HB2 1 1 6 13102 1 1 2 PRO HB3 H 2.456 4.211 8.025 1.00 . A A . 2 PRO HB3 1 1 6 13103 1 1 2 PRO HD2 H 3.367 7.954 8.551 1.00 . A A . 2 PRO HD2 1 1 6 13104 1 1 2 PRO HD3 H 4.564 7.274 9.671 1.00 . A A . 2 PRO HD3 1 1 6 13105 1 1 2 PRO HG2 H 2.045 6.337 9.545 1.00 . A A . 2 PRO HG2 1 1 6 13106 1 1 2 PRO HG3 H 3.425 5.270 9.869 1.00 . A A . 2 PRO HG3 1 1 6 13107 1 1 2 PRO N N 4.684 6.537 7.692 1.00 . A A . 2 PRO N 1 1 6 13108 1 1 2 PRO O O 3.433 6.412 5.112 1.00 . A A . 2 PRO O 1 1 6 13109 1 1 3 LEU C C 4.959 5.443 2.856 1.00 . A A . 3 LEU C 1 1 6 13110 1 1 3 LEU CA C 4.167 4.294 3.475 1.00 . A A . 3 LEU CA 1 1 6 13111 1 1 3 LEU CB C 2.704 4.384 3.034 1.00 . A A . 3 LEU CB 1 1 6 13112 1 1 3 LEU CD1 C 1.009 4.799 4.829 1.00 . A A . 3 LEU CD1 1 1 6 13113 1 1 3 LEU CD2 C 0.672 2.930 3.201 1.00 . A A . 3 LEU CD2 1 1 6 13114 1 1 3 LEU CG C 1.696 3.738 3.984 1.00 . A A . 3 LEU CG 1 1 6 13115 1 1 3 LEU H H 4.649 3.558 5.403 1.00 . A A . 3 LEU H 1 1 6 13116 1 1 3 LEU HA H 4.580 3.355 3.136 1.00 . A A . 3 LEU HA 1 1 6 13117 1 1 3 LEU HB2 H 2.448 5.427 2.923 1.00 . A A . 3 LEU HB2 1 1 6 13118 1 1 3 LEU HB3 H 2.614 3.904 2.070 1.00 . A A . 3 LEU HB3 1 1 6 13119 1 1 3 LEU HD11 H -0.052 4.788 4.630 1.00 . A A . 3 LEU HD11 1 1 6 13120 1 1 3 LEU HD12 H 1.409 5.771 4.582 1.00 . A A . 3 LEU HD12 1 1 6 13121 1 1 3 LEU HD13 H 1.181 4.594 5.875 1.00 . A A . 3 LEU HD13 1 1 6 13122 1 1 3 LEU HD21 H 0.301 2.126 3.817 1.00 . A A . 3 LEU HD21 1 1 6 13123 1 1 3 LEU HD22 H 1.139 2.521 2.316 1.00 . A A . 3 LEU HD22 1 1 6 13124 1 1 3 LEU HD23 H -0.146 3.571 2.913 1.00 . A A . 3 LEU HD23 1 1 6 13125 1 1 3 LEU HG H 2.217 3.065 4.651 1.00 . A A . 3 LEU HG 1 1 6 13126 1 1 3 LEU N N 4.274 4.333 4.932 1.00 . A A . 3 LEU N 1 1 6 13127 1 1 3 LEU O O 5.684 6.153 3.551 1.00 . A A . 3 LEU O 1 1 6 13128 1 1 4 GLY C C 4.652 7.484 -0.086 1.00 . A A . 4 GLY C 1 1 6 13129 1 1 4 GLY CA C 5.530 6.693 0.869 1.00 . A A . 4 GLY CA 1 1 6 13130 1 1 4 GLY H H 4.228 5.028 1.041 1.00 . A A . 4 GLY H 1 1 6 13131 1 1 4 GLY HA2 H 5.928 7.370 1.611 1.00 . A A . 4 GLY HA2 1 1 6 13132 1 1 4 GLY HA3 H 6.351 6.265 0.315 1.00 . A A . 4 GLY HA3 1 1 6 13133 1 1 4 GLY N N 4.818 5.623 1.547 1.00 . A A . 4 GLY N 1 1 6 13134 1 1 4 GLY O O 5.099 8.470 -0.670 1.00 . A A . 4 GLY O 1 1 6 13135 1 1 5 SER C C 2.982 7.834 -2.556 1.00 . A A . 5 SER C 1 1 6 13136 1 1 5 SER CA C 2.457 7.722 -1.130 1.00 . A A . 5 SER CA 1 1 6 13137 1 1 5 SER CB C 2.080 9.102 -0.588 1.00 . A A . 5 SER CB 1 1 6 13138 1 1 5 SER H H 3.106 6.264 0.251 1.00 . A A . 5 SER H 1 1 6 13139 1 1 5 SER HA H 1.575 7.126 -1.157 1.00 . A A . 5 SER HA 1 1 6 13140 1 1 5 SER HB2 H 1.357 9.548 -1.250 1.00 . A A . 5 SER HB2 1 1 6 13141 1 1 5 SER HB3 H 1.648 8.994 0.396 1.00 . A A . 5 SER HB3 1 1 6 13142 1 1 5 SER HG H 3.498 10.013 0.410 1.00 . A A . 5 SER HG 1 1 6 13143 1 1 5 SER N N 3.404 7.054 -0.244 1.00 . A A . 5 SER N 1 1 6 13144 1 1 5 SER O O 2.779 6.933 -3.370 1.00 . A A . 5 SER O 1 1 6 13145 1 1 5 SER OG O 3.207 9.954 -0.503 1.00 . A A . 5 SER OG 1 1 6 13146 1 1 6 MET C C 3.048 9.420 -5.197 1.00 . A A . 6 MET C 1 1 6 13147 1 1 6 MET CA C 4.179 9.177 -4.198 1.00 . A A . 6 MET CA 1 1 6 13148 1 1 6 MET CB C 5.032 7.986 -4.646 1.00 . A A . 6 MET CB 1 1 6 13149 1 1 6 MET CE C 5.781 5.245 -2.107 1.00 . A A . 6 MET CE 1 1 6 13150 1 1 6 MET CG C 6.055 7.559 -3.606 1.00 . A A . 6 MET CG 1 1 6 13151 1 1 6 MET H H 3.759 9.626 -2.171 1.00 . A A . 6 MET H 1 1 6 13152 1 1 6 MET HA H 4.800 10.059 -4.156 1.00 . A A . 6 MET HA 1 1 6 13153 1 1 6 MET HB2 H 4.382 7.146 -4.851 1.00 . A A . 6 MET HB2 1 1 6 13154 1 1 6 MET HB3 H 5.558 8.254 -5.550 1.00 . A A . 6 MET HB3 1 1 6 13155 1 1 6 MET HE1 H 6.523 5.391 -1.337 1.00 . A A . 6 MET HE1 1 1 6 13156 1 1 6 MET HE2 H 5.534 4.199 -2.170 1.00 . A A . 6 MET HE2 1 1 6 13157 1 1 6 MET HE3 H 4.894 5.811 -1.865 1.00 . A A . 6 MET HE3 1 1 6 13158 1 1 6 MET HG2 H 6.966 8.115 -3.768 1.00 . A A . 6 MET HG2 1 1 6 13159 1 1 6 MET HG3 H 5.666 7.787 -2.626 1.00 . A A . 6 MET HG3 1 1 6 13160 1 1 6 MET N N 3.642 8.943 -2.861 1.00 . A A . 6 MET N 1 1 6 13161 1 1 6 MET O O 2.102 8.637 -5.277 1.00 . A A . 6 MET O 1 1 6 13162 1 1 6 MET SD S 6.435 5.799 -3.680 1.00 . A A . 6 MET SD 1 1 6 13163 1 1 7 ASP C C 2.109 9.841 -8.077 1.00 . A A . 7 ASP C 1 1 6 13164 1 1 7 ASP CA C 2.129 10.858 -6.940 1.00 . A A . 7 ASP CA 1 1 6 13165 1 1 7 ASP CB C 2.369 12.264 -7.498 1.00 . A A . 7 ASP CB 1 1 6 13166 1 1 7 ASP CG C 1.138 12.830 -8.179 1.00 . A A . 7 ASP CG 1 1 6 13167 1 1 7 ASP H H 3.925 11.101 -5.841 1.00 . A A . 7 ASP H 1 1 6 13168 1 1 7 ASP HA H 1.172 10.839 -6.442 1.00 . A A . 7 ASP HA 1 1 6 13169 1 1 7 ASP HB2 H 2.646 12.924 -6.690 1.00 . A A . 7 ASP HB2 1 1 6 13170 1 1 7 ASP HB3 H 3.172 12.227 -8.220 1.00 . A A . 7 ASP HB3 1 1 6 13171 1 1 7 ASP N N 3.149 10.513 -5.953 1.00 . A A . 7 ASP N 1 1 6 13172 1 1 7 ASP O O 1.065 9.566 -8.661 1.00 . A A . 7 ASP O 1 1 6 13173 1 1 7 ASP OD1 O 0.577 12.143 -9.059 1.00 . A A . 7 ASP OD1 1 1 6 13174 1 1 7 ASP OD2 O 0.733 13.959 -7.830 1.00 . A A . 7 ASP OD2 1 1 6 13175 1 1 8 SER C C 3.481 6.889 -8.831 1.00 . A A . 8 SER C 1 1 6 13176 1 1 8 SER CA C 3.386 8.287 -9.434 1.00 . A A . 8 SER CA 1 1 6 13177 1 1 8 SER CB C 4.615 8.568 -10.298 1.00 . A A . 8 SER CB 1 1 6 13178 1 1 8 SER H H 4.072 9.541 -7.876 1.00 . A A . 8 SER H 1 1 6 13179 1 1 8 SER HA H 2.499 8.345 -10.047 1.00 . A A . 8 SER HA 1 1 6 13180 1 1 8 SER HB2 H 5.371 9.052 -9.697 1.00 . A A . 8 SER HB2 1 1 6 13181 1 1 8 SER HB3 H 5.003 7.636 -10.683 1.00 . A A . 8 SER HB3 1 1 6 13182 1 1 8 SER HG H 4.290 10.326 -11.096 1.00 . A A . 8 SER HG 1 1 6 13183 1 1 8 SER N N 3.272 9.284 -8.379 1.00 . A A . 8 SER N 1 1 6 13184 1 1 8 SER O O 4.078 6.710 -7.769 1.00 . A A . 8 SER O 1 1 6 13185 1 1 8 SER OG O 4.288 9.412 -11.388 1.00 . A A . 8 SER OG 1 1 6 13186 1 1 9 PRO C C 4.354 3.907 -9.120 1.00 . A A . 9 PRO C 1 1 6 13187 1 1 9 PRO CA C 2.955 4.496 -9.000 1.00 . A A . 9 PRO CA 1 1 6 13188 1 1 9 PRO CB C 1.979 3.752 -9.904 1.00 . A A . 9 PRO CB 1 1 6 13189 1 1 9 PRO CD C 2.178 5.976 -10.773 1.00 . A A . 9 PRO CD 1 1 6 13190 1 1 9 PRO CG C 1.968 4.538 -11.172 1.00 . A A . 9 PRO CG 1 1 6 13191 1 1 9 PRO HA H 2.626 4.431 -7.972 1.00 . A A . 9 PRO HA 1 1 6 13192 1 1 9 PRO HB2 H 2.337 2.745 -10.061 1.00 . A A . 9 PRO HB2 1 1 6 13193 1 1 9 PRO HB3 H 1.003 3.727 -9.446 1.00 . A A . 9 PRO HB3 1 1 6 13194 1 1 9 PRO HD2 H 2.771 6.489 -11.515 1.00 . A A . 9 PRO HD2 1 1 6 13195 1 1 9 PRO HD3 H 1.228 6.471 -10.636 1.00 . A A . 9 PRO HD3 1 1 6 13196 1 1 9 PRO HG2 H 2.769 4.205 -11.817 1.00 . A A . 9 PRO HG2 1 1 6 13197 1 1 9 PRO HG3 H 1.015 4.421 -11.667 1.00 . A A . 9 PRO HG3 1 1 6 13198 1 1 9 PRO N N 2.907 5.872 -9.494 1.00 . A A . 9 PRO N 1 1 6 13199 1 1 9 PRO O O 4.809 3.577 -10.217 1.00 . A A . 9 PRO O 1 1 6 13200 1 1 10 PRO C C 6.537 1.922 -8.739 1.00 . A A . 10 PRO C 1 1 6 13201 1 1 10 PRO CA C 6.416 3.221 -7.954 1.00 . A A . 10 PRO CA 1 1 6 13202 1 1 10 PRO CB C 6.676 2.969 -6.463 1.00 . A A . 10 PRO CB 1 1 6 13203 1 1 10 PRO CD C 4.593 4.126 -6.647 1.00 . A A . 10 PRO CD 1 1 6 13204 1 1 10 PRO CG C 5.357 3.174 -5.785 1.00 . A A . 10 PRO CG 1 1 6 13205 1 1 10 PRO HA H 7.135 3.932 -8.331 1.00 . A A . 10 PRO HA 1 1 6 13206 1 1 10 PRO HB2 H 7.037 1.961 -6.330 1.00 . A A . 10 PRO HB2 1 1 6 13207 1 1 10 PRO HB3 H 7.415 3.665 -6.103 1.00 . A A . 10 PRO HB3 1 1 6 13208 1 1 10 PRO HD2 H 3.531 3.957 -6.547 1.00 . A A . 10 PRO HD2 1 1 6 13209 1 1 10 PRO HD3 H 4.843 5.146 -6.411 1.00 . A A . 10 PRO HD3 1 1 6 13210 1 1 10 PRO HG2 H 4.826 2.240 -5.713 1.00 . A A . 10 PRO HG2 1 1 6 13211 1 1 10 PRO HG3 H 5.507 3.596 -4.803 1.00 . A A . 10 PRO HG3 1 1 6 13212 1 1 10 PRO N N 5.059 3.768 -7.987 1.00 . A A . 10 PRO N 1 1 6 13213 1 1 10 PRO O O 5.535 1.305 -9.102 1.00 . A A . 10 PRO O 1 1 6 13214 1 1 11 GLU C C 7.260 -0.894 -9.174 1.00 . A A . 11 GLU C 1 1 6 13215 1 1 11 GLU CA C 8.032 0.290 -9.747 1.00 . A A . 11 GLU CA 1 1 6 13216 1 1 11 GLU CB C 9.523 -0.034 -9.759 1.00 . A A . 11 GLU CB 1 1 6 13217 1 1 11 GLU CD C 10.074 1.274 -11.849 1.00 . A A . 11 GLU CD 1 1 6 13218 1 1 11 GLU CG C 10.381 1.054 -10.381 1.00 . A A . 11 GLU CG 1 1 6 13219 1 1 11 GLU H H 8.529 2.050 -8.684 1.00 . A A . 11 GLU H 1 1 6 13220 1 1 11 GLU HA H 7.706 0.453 -10.763 1.00 . A A . 11 GLU HA 1 1 6 13221 1 1 11 GLU HB2 H 9.855 -0.191 -8.744 1.00 . A A . 11 GLU HB2 1 1 6 13222 1 1 11 GLU HB3 H 9.670 -0.946 -10.321 1.00 . A A . 11 GLU HB3 1 1 6 13223 1 1 11 GLU HG2 H 10.208 1.979 -9.852 1.00 . A A . 11 GLU HG2 1 1 6 13224 1 1 11 GLU HG3 H 11.421 0.774 -10.284 1.00 . A A . 11 GLU HG3 1 1 6 13225 1 1 11 GLU N N 7.773 1.514 -9.001 1.00 . A A . 11 GLU N 1 1 6 13226 1 1 11 GLU O O 7.430 -1.257 -8.010 1.00 . A A . 11 GLU O 1 1 6 13227 1 1 11 GLU OE1 O 10.506 0.444 -12.677 1.00 . A A . 11 GLU OE1 1 1 6 13228 1 1 11 GLU OE2 O 9.402 2.275 -12.170 1.00 . A A . 11 GLU OE2 1 1 6 13229 1 1 12 GLY C C 4.885 -2.437 -8.306 1.00 . A A . 12 GLY C 1 1 6 13230 1 1 12 GLY CA C 5.653 -2.652 -9.597 1.00 . A A . 12 GLY CA 1 1 6 13231 1 1 12 GLY H H 6.356 -1.170 -10.927 1.00 . A A . 12 GLY H 1 1 6 13232 1 1 12 GLY HA2 H 4.951 -2.896 -10.381 1.00 . A A . 12 GLY HA2 1 1 6 13233 1 1 12 GLY HA3 H 6.326 -3.485 -9.466 1.00 . A A . 12 GLY HA3 1 1 6 13234 1 1 12 GLY N N 6.430 -1.500 -10.011 1.00 . A A . 12 GLY N 1 1 6 13235 1 1 12 GLY O O 5.458 -2.482 -7.218 1.00 . A A . 12 GLY O 1 1 6 13236 1 1 13 TYR C C 1.266 -2.314 -7.610 1.00 . A A . 13 TYR C 1 1 6 13237 1 1 13 TYR CA C 2.725 -2.009 -7.270 1.00 . A A . 13 TYR CA 1 1 6 13238 1 1 13 TYR CB C 2.872 -0.574 -6.760 1.00 . A A . 13 TYR CB 1 1 6 13239 1 1 13 TYR CD1 C 3.632 -0.619 -4.363 1.00 . A A . 13 TYR CD1 1 1 6 13240 1 1 13 TYR CD2 C 5.242 -0.038 -6.018 1.00 . A A . 13 TYR CD2 1 1 6 13241 1 1 13 TYR CE1 C 4.582 -0.463 -3.375 1.00 . A A . 13 TYR CE1 1 1 6 13242 1 1 13 TYR CE2 C 6.197 0.119 -5.034 1.00 . A A . 13 TYR CE2 1 1 6 13243 1 1 13 TYR CG C 3.940 -0.410 -5.697 1.00 . A A . 13 TYR CG 1 1 6 13244 1 1 13 TYR CZ C 5.863 -0.094 -3.715 1.00 . A A . 13 TYR CZ 1 1 6 13245 1 1 13 TYR H H 3.182 -2.209 -9.323 1.00 . A A . 13 TYR H 1 1 6 13246 1 1 13 TYR HA H 3.050 -2.690 -6.497 1.00 . A A . 13 TYR HA 1 1 6 13247 1 1 13 TYR HB2 H 3.129 0.071 -7.587 1.00 . A A . 13 TYR HB2 1 1 6 13248 1 1 13 TYR HB3 H 1.931 -0.252 -6.339 1.00 . A A . 13 TYR HB3 1 1 6 13249 1 1 13 TYR HD1 H 2.629 -0.905 -4.100 1.00 . A A . 13 TYR HD1 1 1 6 13250 1 1 13 TYR HD2 H 5.507 0.128 -7.050 1.00 . A A . 13 TYR HD2 1 1 6 13251 1 1 13 TYR HE1 H 4.318 -0.632 -2.342 1.00 . A A . 13 TYR HE1 1 1 6 13252 1 1 13 TYR HE2 H 7.200 0.410 -5.300 1.00 . A A . 13 TYR HE2 1 1 6 13253 1 1 13 TYR HH H 7.436 -0.668 -2.779 1.00 . A A . 13 TYR HH 1 1 6 13254 1 1 13 TYR N N 3.582 -2.219 -8.429 1.00 . A A . 13 TYR N 1 1 6 13255 1 1 13 TYR O O 0.806 -2.015 -8.712 1.00 . A A . 13 TYR O 1 1 6 13256 1 1 13 TYR OH O 6.814 0.060 -2.735 1.00 . A A . 13 TYR OH 1 1 6 13257 1 1 14 ARG C C -1.739 -1.999 -6.928 1.00 . A A . 14 ARG C 1 1 6 13258 1 1 14 ARG CA C -0.864 -3.246 -6.893 1.00 . A A . 14 ARG CA 1 1 6 13259 1 1 14 ARG CB C -1.394 -4.200 -5.820 1.00 . A A . 14 ARG CB 1 1 6 13260 1 1 14 ARG CD C -3.122 -5.944 -5.230 1.00 . A A . 14 ARG CD 1 1 6 13261 1 1 14 ARG CG C -2.526 -5.081 -6.329 1.00 . A A . 14 ARG CG 1 1 6 13262 1 1 14 ARG CZ C -5.325 -7.045 -5.482 1.00 . A A . 14 ARG CZ 1 1 6 13263 1 1 14 ARG H H 0.949 -3.129 -5.804 1.00 . A A . 14 ARG H 1 1 6 13264 1 1 14 ARG HA H -0.930 -3.738 -7.849 1.00 . A A . 14 ARG HA 1 1 6 13265 1 1 14 ARG HB2 H -0.589 -4.833 -5.479 1.00 . A A . 14 ARG HB2 1 1 6 13266 1 1 14 ARG HB3 H -1.764 -3.620 -4.987 1.00 . A A . 14 ARG HB3 1 1 6 13267 1 1 14 ARG HD2 H -2.320 -6.432 -4.702 1.00 . A A . 14 ARG HD2 1 1 6 13268 1 1 14 ARG HD3 H -3.668 -5.311 -4.549 1.00 . A A . 14 ARG HD3 1 1 6 13269 1 1 14 ARG HE H -3.643 -7.620 -6.387 1.00 . A A . 14 ARG HE 1 1 6 13270 1 1 14 ARG HG2 H -3.303 -4.451 -6.734 1.00 . A A . 14 ARG HG2 1 1 6 13271 1 1 14 ARG HG3 H -2.142 -5.725 -7.108 1.00 . A A . 14 ARG HG3 1 1 6 13272 1 1 14 ARG HH11 H -5.341 -5.485 -4.193 1.00 . A A . 14 ARG HH11 1 1 6 13273 1 1 14 ARG HH12 H -6.866 -6.267 -4.432 1.00 . A A . 14 ARG HH12 1 1 6 13274 1 1 14 ARG HH21 H -5.650 -8.643 -6.680 1.00 . A A . 14 ARG HH21 1 1 6 13275 1 1 14 ARG HH22 H -7.041 -8.056 -5.834 1.00 . A A . 14 ARG HH22 1 1 6 13276 1 1 14 ARG N N 0.539 -2.912 -6.666 1.00 . A A . 14 ARG N 1 1 6 13277 1 1 14 ARG NE N -4.024 -6.963 -5.769 1.00 . A A . 14 ARG NE 1 1 6 13278 1 1 14 ARG NH1 N -5.888 -6.196 -4.631 1.00 . A A . 14 ARG NH1 1 1 6 13279 1 1 14 ARG NH2 N -6.066 -7.993 -6.044 1.00 . A A . 14 ARG NH2 1 1 6 13280 1 1 14 ARG O O -2.313 -1.604 -5.915 1.00 . A A . 14 ARG O 1 1 6 13281 1 1 15 ARG C C -4.074 -0.434 -7.704 1.00 . A A . 15 ARG C 1 1 6 13282 1 1 15 ARG CA C -2.678 -0.201 -8.280 1.00 . A A . 15 ARG CA 1 1 6 13283 1 1 15 ARG CB C -2.767 0.169 -9.765 1.00 . A A . 15 ARG CB 1 1 6 13284 1 1 15 ARG CD C -2.001 2.188 -11.064 1.00 . A A . 15 ARG CD 1 1 6 13285 1 1 15 ARG CG C -2.961 1.657 -10.011 1.00 . A A . 15 ARG CG 1 1 6 13286 1 1 15 ARG CZ C -2.482 2.902 -13.379 1.00 . A A . 15 ARG CZ 1 1 6 13287 1 1 15 ARG H H -1.382 -1.765 -8.882 1.00 . A A . 15 ARG H 1 1 6 13288 1 1 15 ARG HA H -2.213 0.611 -7.737 1.00 . A A . 15 ARG HA 1 1 6 13289 1 1 15 ARG HB2 H -1.857 -0.140 -10.255 1.00 . A A . 15 ARG HB2 1 1 6 13290 1 1 15 ARG HB3 H -3.600 -0.358 -10.207 1.00 . A A . 15 ARG HB3 1 1 6 13291 1 1 15 ARG HD2 H -1.260 2.806 -10.578 1.00 . A A . 15 ARG HD2 1 1 6 13292 1 1 15 ARG HD3 H -1.519 1.354 -11.545 1.00 . A A . 15 ARG HD3 1 1 6 13293 1 1 15 ARG HE H -3.383 3.612 -11.750 1.00 . A A . 15 ARG HE 1 1 6 13294 1 1 15 ARG HG2 H -3.969 1.823 -10.353 1.00 . A A . 15 ARG HG2 1 1 6 13295 1 1 15 ARG HG3 H -2.799 2.189 -9.085 1.00 . A A . 15 ARG HG3 1 1 6 13296 1 1 15 ARG HH11 H -1.008 1.521 -13.240 1.00 . A A . 15 ARG HH11 1 1 6 13297 1 1 15 ARG HH12 H -1.403 2.026 -14.846 1.00 . A A . 15 ARG HH12 1 1 6 13298 1 1 15 ARG HH21 H -3.886 4.274 -13.857 1.00 . A A . 15 ARG HH21 1 1 6 13299 1 1 15 ARG HH22 H -3.030 3.590 -15.198 1.00 . A A . 15 ARG HH22 1 1 6 13300 1 1 15 ARG N N -1.852 -1.394 -8.107 1.00 . A A . 15 ARG N 1 1 6 13301 1 1 15 ARG NE N -2.701 2.984 -12.069 1.00 . A A . 15 ARG NE 1 1 6 13302 1 1 15 ARG NH1 N -1.554 2.083 -13.860 1.00 . A A . 15 ARG NH1 1 1 6 13303 1 1 15 ARG NH2 N -3.191 3.649 -14.214 1.00 . A A . 15 ARG NH2 1 1 6 13304 1 1 15 ARG O O -4.875 -1.190 -8.255 1.00 . A A . 15 ARG O 1 1 6 13305 1 1 16 ASN C C -6.155 1.525 -5.592 1.00 . A A . 16 ASN C 1 1 6 13306 1 1 16 ASN CA C -5.642 0.128 -5.929 1.00 . A A . 16 ASN CA 1 1 6 13307 1 1 16 ASN CB C -5.517 -0.713 -4.653 1.00 . A A . 16 ASN CB 1 1 6 13308 1 1 16 ASN CG C -5.566 -2.206 -4.922 1.00 . A A . 16 ASN CG 1 1 6 13309 1 1 16 ASN H H -3.677 0.833 -6.216 1.00 . A A . 16 ASN H 1 1 6 13310 1 1 16 ASN HA H -6.334 -0.352 -6.604 1.00 . A A . 16 ASN HA 1 1 6 13311 1 1 16 ASN HB2 H -4.581 -0.489 -4.175 1.00 . A A . 16 ASN HB2 1 1 6 13312 1 1 16 ASN HB3 H -6.325 -0.463 -3.984 1.00 . A A . 16 ASN HB3 1 1 6 13313 1 1 16 ASN HD21 H -7.004 -2.416 -3.567 1.00 . A A . 16 ASN HD21 1 1 6 13314 1 1 16 ASN HD22 H -6.506 -3.867 -4.363 1.00 . A A . 16 ASN HD22 1 1 6 13315 1 1 16 ASN N N -4.353 0.234 -6.594 1.00 . A A . 16 ASN N 1 1 6 13316 1 1 16 ASN ND2 N -6.447 -2.900 -4.213 1.00 . A A . 16 ASN ND2 1 1 6 13317 1 1 16 ASN O O -5.444 2.509 -5.784 1.00 . A A . 16 ASN O 1 1 6 13318 1 1 16 ASN OD1 O -4.826 -2.726 -5.760 1.00 . A A . 16 ASN OD1 1 1 6 13319 1 1 17 VAL C C -8.736 2.859 -3.449 1.00 . A A . 17 VAL C 1 1 6 13320 1 1 17 VAL CA C -7.932 2.923 -4.732 1.00 . A A . 17 VAL CA 1 1 6 13321 1 1 17 VAL CB C -8.826 3.526 -5.838 1.00 . A A . 17 VAL CB 1 1 6 13322 1 1 17 VAL CG1 C -8.232 3.289 -7.206 1.00 . A A . 17 VAL CG1 1 1 6 13323 1 1 17 VAL CG2 C -10.237 2.972 -5.762 1.00 . A A . 17 VAL CG2 1 1 6 13324 1 1 17 VAL H H -7.910 0.813 -4.951 1.00 . A A . 17 VAL H 1 1 6 13325 1 1 17 VAL HA H -7.101 3.597 -4.578 1.00 . A A . 17 VAL HA 1 1 6 13326 1 1 17 VAL HB H -8.881 4.591 -5.681 1.00 . A A . 17 VAL HB 1 1 6 13327 1 1 17 VAL HG11 H -7.746 2.334 -7.221 1.00 . A A . 17 VAL HG11 1 1 6 13328 1 1 17 VAL HG12 H -7.513 4.064 -7.422 1.00 . A A . 17 VAL HG12 1 1 6 13329 1 1 17 VAL HG13 H -9.018 3.307 -7.946 1.00 . A A . 17 VAL HG13 1 1 6 13330 1 1 17 VAL HG21 H -10.649 2.911 -6.756 1.00 . A A . 17 VAL HG21 1 1 6 13331 1 1 17 VAL HG22 H -10.844 3.630 -5.159 1.00 . A A . 17 VAL HG22 1 1 6 13332 1 1 17 VAL HG23 H -10.217 1.989 -5.318 1.00 . A A . 17 VAL HG23 1 1 6 13333 1 1 17 VAL N N -7.378 1.623 -5.090 1.00 . A A . 17 VAL N 1 1 6 13334 1 1 17 VAL O O -9.098 1.784 -2.972 1.00 . A A . 17 VAL O 1 1 6 13335 1 1 18 GLY C C -10.908 5.163 -1.851 1.00 . A A . 18 GLY C 1 1 6 13336 1 1 18 GLY CA C -9.817 4.129 -1.713 1.00 . A A . 18 GLY CA 1 1 6 13337 1 1 18 GLY H H -8.727 4.847 -3.370 1.00 . A A . 18 GLY H 1 1 6 13338 1 1 18 GLY HA2 H -10.264 3.169 -1.501 1.00 . A A . 18 GLY HA2 1 1 6 13339 1 1 18 GLY HA3 H -9.172 4.403 -0.901 1.00 . A A . 18 GLY HA3 1 1 6 13340 1 1 18 GLY N N -9.034 4.031 -2.920 1.00 . A A . 18 GLY N 1 1 6 13341 1 1 18 GLY O O -10.794 6.084 -2.660 1.00 . A A . 18 GLY O 1 1 6 13342 1 1 19 ILE C C -13.435 6.532 0.210 1.00 . A A . 19 ILE C 1 1 6 13343 1 1 19 ILE CA C -13.079 5.958 -1.156 1.00 . A A . 19 ILE CA 1 1 6 13344 1 1 19 ILE CB C -14.332 5.298 -1.767 1.00 . A A . 19 ILE CB 1 1 6 13345 1 1 19 ILE CD1 C -13.826 3.072 -2.918 1.00 . A A . 19 ILE CD1 1 1 6 13346 1 1 19 ILE CG1 C -13.974 4.572 -3.072 1.00 . A A . 19 ILE CG1 1 1 6 13347 1 1 19 ILE CG2 C -15.418 6.341 -2.008 1.00 . A A . 19 ILE CG2 1 1 6 13348 1 1 19 ILE H H -12.021 4.263 -0.455 1.00 . A A . 19 ILE H 1 1 6 13349 1 1 19 ILE HA H -12.778 6.770 -1.802 1.00 . A A . 19 ILE HA 1 1 6 13350 1 1 19 ILE HB H -14.712 4.578 -1.057 1.00 . A A . 19 ILE HB 1 1 6 13351 1 1 19 ILE HD11 H -14.554 2.709 -2.210 1.00 . A A . 19 ILE HD11 1 1 6 13352 1 1 19 ILE HD12 H -12.833 2.842 -2.560 1.00 . A A . 19 ILE HD12 1 1 6 13353 1 1 19 ILE HD13 H -13.983 2.592 -3.872 1.00 . A A . 19 ILE HD13 1 1 6 13354 1 1 19 ILE HG12 H -14.753 4.752 -3.800 1.00 . A A . 19 ILE HG12 1 1 6 13355 1 1 19 ILE HG13 H -13.041 4.961 -3.448 1.00 . A A . 19 ILE HG13 1 1 6 13356 1 1 19 ILE HG21 H -15.061 7.312 -1.699 1.00 . A A . 19 ILE HG21 1 1 6 13357 1 1 19 ILE HG22 H -16.296 6.084 -1.435 1.00 . A A . 19 ILE HG22 1 1 6 13358 1 1 19 ILE HG23 H -15.670 6.367 -3.059 1.00 . A A . 19 ILE HG23 1 1 6 13359 1 1 19 ILE N N -11.974 5.018 -1.079 1.00 . A A . 19 ILE N 1 1 6 13360 1 1 19 ILE O O -13.828 5.803 1.121 1.00 . A A . 19 ILE O 1 1 6 13361 1 1 20 CYS C C -15.019 9.186 1.417 1.00 . A A . 20 CYS C 1 1 6 13362 1 1 20 CYS CA C -13.658 8.536 1.568 1.00 . A A . 20 CYS CA 1 1 6 13363 1 1 20 CYS CB C -12.604 9.586 1.906 1.00 . A A . 20 CYS CB 1 1 6 13364 1 1 20 CYS H H -13.021 8.377 -0.435 1.00 . A A . 20 CYS H 1 1 6 13365 1 1 20 CYS HA H -13.702 7.802 2.358 1.00 . A A . 20 CYS HA 1 1 6 13366 1 1 20 CYS HB2 H -11.649 9.099 2.036 1.00 . A A . 20 CYS HB2 1 1 6 13367 1 1 20 CYS HB3 H -12.534 10.289 1.088 1.00 . A A . 20 CYS HB3 1 1 6 13368 1 1 20 CYS HG H -13.342 11.364 3.155 1.00 . A A . 20 CYS HG 1 1 6 13369 1 1 20 CYS N N -13.318 7.849 0.333 1.00 . A A . 20 CYS N 1 1 6 13370 1 1 20 CYS O O -15.154 10.217 0.764 1.00 . A A . 20 CYS O 1 1 6 13371 1 1 20 CYS SG S -12.950 10.527 3.412 1.00 . A A . 20 CYS SG 1 1 6 13372 1 1 21 LEU C C -17.857 9.726 3.176 1.00 . A A . 21 LEU C 1 1 6 13373 1 1 21 LEU CA C -17.386 9.073 1.885 1.00 . A A . 21 LEU CA 1 1 6 13374 1 1 21 LEU CB C -18.324 7.935 1.507 1.00 . A A . 21 LEU CB 1 1 6 13375 1 1 21 LEU CD1 C -20.224 9.085 0.378 1.00 . A A . 21 LEU CD1 1 1 6 13376 1 1 21 LEU CD2 C -20.606 6.975 1.663 1.00 . A A . 21 LEU CD2 1 1 6 13377 1 1 21 LEU CG C -19.808 8.259 1.582 1.00 . A A . 21 LEU CG 1 1 6 13378 1 1 21 LEU H H -15.863 7.733 2.484 1.00 . A A . 21 LEU H 1 1 6 13379 1 1 21 LEU HA H -17.401 9.811 1.097 1.00 . A A . 21 LEU HA 1 1 6 13380 1 1 21 LEU HB2 H -18.095 7.629 0.497 1.00 . A A . 21 LEU HB2 1 1 6 13381 1 1 21 LEU HB3 H -18.128 7.103 2.170 1.00 . A A . 21 LEU HB3 1 1 6 13382 1 1 21 LEU HD11 H -19.651 8.777 -0.483 1.00 . A A . 21 LEU HD11 1 1 6 13383 1 1 21 LEU HD12 H -20.038 10.131 0.580 1.00 . A A . 21 LEU HD12 1 1 6 13384 1 1 21 LEU HD13 H -21.276 8.937 0.184 1.00 . A A . 21 LEU HD13 1 1 6 13385 1 1 21 LEU HD21 H -20.320 6.329 0.848 1.00 . A A . 21 LEU HD21 1 1 6 13386 1 1 21 LEU HD22 H -21.653 7.197 1.600 1.00 . A A . 21 LEU HD22 1 1 6 13387 1 1 21 LEU HD23 H -20.399 6.482 2.602 1.00 . A A . 21 LEU HD23 1 1 6 13388 1 1 21 LEU HG H -20.009 8.840 2.472 1.00 . A A . 21 LEU HG 1 1 6 13389 1 1 21 LEU N N -16.031 8.564 1.993 1.00 . A A . 21 LEU N 1 1 6 13390 1 1 21 LEU O O -17.944 9.079 4.216 1.00 . A A . 21 LEU O 1 1 6 13391 1 1 22 MET C C -20.046 12.307 4.002 1.00 . A A . 22 MET C 1 1 6 13392 1 1 22 MET CA C -18.650 11.753 4.251 1.00 . A A . 22 MET CA 1 1 6 13393 1 1 22 MET CB C -17.696 12.899 4.592 1.00 . A A . 22 MET CB 1 1 6 13394 1 1 22 MET CE C -16.868 16.283 3.013 1.00 . A A . 22 MET CE 1 1 6 13395 1 1 22 MET CG C -17.073 13.552 3.369 1.00 . A A . 22 MET CG 1 1 6 13396 1 1 22 MET H H -18.086 11.470 2.229 1.00 . A A . 22 MET H 1 1 6 13397 1 1 22 MET HA H -18.690 11.067 5.080 1.00 . A A . 22 MET HA 1 1 6 13398 1 1 22 MET HB2 H -18.243 13.655 5.139 1.00 . A A . 22 MET HB2 1 1 6 13399 1 1 22 MET HB3 H -16.904 12.518 5.217 1.00 . A A . 22 MET HB3 1 1 6 13400 1 1 22 MET HE1 H -16.172 17.071 2.769 1.00 . A A . 22 MET HE1 1 1 6 13401 1 1 22 MET HE2 H -17.618 16.660 3.691 1.00 . A A . 22 MET HE2 1 1 6 13402 1 1 22 MET HE3 H -17.345 15.930 2.113 1.00 . A A . 22 MET HE3 1 1 6 13403 1 1 22 MET HG2 H -16.497 12.811 2.838 1.00 . A A . 22 MET HG2 1 1 6 13404 1 1 22 MET HG3 H -17.864 13.915 2.730 1.00 . A A . 22 MET HG3 1 1 6 13405 1 1 22 MET N N -18.173 11.013 3.093 1.00 . A A . 22 MET N 1 1 6 13406 1 1 22 MET O O -20.483 12.417 2.859 1.00 . A A . 22 MET O 1 1 6 13407 1 1 22 MET SD S -15.993 14.930 3.789 1.00 . A A . 22 MET SD 1 1 6 13408 1 1 23 ASN C C -22.027 14.734 4.970 1.00 . A A . 23 ASN C 1 1 6 13409 1 1 23 ASN CA C -22.081 13.216 4.956 1.00 . A A . 23 ASN CA 1 1 6 13410 1 1 23 ASN CB C -22.992 12.775 6.105 1.00 . A A . 23 ASN CB 1 1 6 13411 1 1 23 ASN CG C -22.640 11.440 6.713 1.00 . A A . 23 ASN CG 1 1 6 13412 1 1 23 ASN H H -20.344 12.566 5.970 1.00 . A A . 23 ASN H 1 1 6 13413 1 1 23 ASN HA H -22.501 12.882 4.019 1.00 . A A . 23 ASN HA 1 1 6 13414 1 1 23 ASN HB2 H -22.951 13.516 6.887 1.00 . A A . 23 ASN HB2 1 1 6 13415 1 1 23 ASN HB3 H -24.002 12.712 5.738 1.00 . A A . 23 ASN HB3 1 1 6 13416 1 1 23 ASN HD21 H -24.566 11.125 7.083 1.00 . A A . 23 ASN HD21 1 1 6 13417 1 1 23 ASN HD22 H -23.491 9.891 7.610 1.00 . A A . 23 ASN HD22 1 1 6 13418 1 1 23 ASN N N -20.741 12.666 5.078 1.00 . A A . 23 ASN N 1 1 6 13419 1 1 23 ASN ND2 N -23.668 10.741 7.176 1.00 . A A . 23 ASN ND2 1 1 6 13420 1 1 23 ASN O O -21.003 15.328 5.306 1.00 . A A . 23 ASN O 1 1 6 13421 1 1 23 ASN OD1 O -21.476 11.050 6.779 1.00 . A A . 23 ASN OD1 1 1 6 13422 1 1 24 ASN C C -22.901 17.358 6.077 1.00 . A A . 24 ASN C 1 1 6 13423 1 1 24 ASN CA C -23.269 16.805 4.690 1.00 . A A . 24 ASN CA 1 1 6 13424 1 1 24 ASN CB C -24.689 17.231 4.321 1.00 . A A . 24 ASN CB 1 1 6 13425 1 1 24 ASN CG C -25.730 16.603 5.229 1.00 . A A . 24 ASN CG 1 1 6 13426 1 1 24 ASN H H -23.948 14.812 4.441 1.00 . A A . 24 ASN H 1 1 6 13427 1 1 24 ASN HA H -22.581 17.207 3.961 1.00 . A A . 24 ASN HA 1 1 6 13428 1 1 24 ASN HB2 H -24.771 18.304 4.399 1.00 . A A . 24 ASN HB2 1 1 6 13429 1 1 24 ASN HB3 H -24.896 16.931 3.305 1.00 . A A . 24 ASN HB3 1 1 6 13430 1 1 24 ASN HD21 H -26.605 18.370 5.489 1.00 . A A . 24 ASN HD21 1 1 6 13431 1 1 24 ASN HD22 H -27.333 17.041 6.318 1.00 . A A . 24 ASN HD22 1 1 6 13432 1 1 24 ASN N N -23.157 15.353 4.659 1.00 . A A . 24 ASN N 1 1 6 13433 1 1 24 ASN ND2 N -26.650 17.421 5.729 1.00 . A A . 24 ASN ND2 1 1 6 13434 1 1 24 ASN O O -22.870 18.572 6.278 1.00 . A A . 24 ASN O 1 1 6 13435 1 1 24 ASN OD1 O -25.707 15.397 5.478 1.00 . A A . 24 ASN OD1 1 1 6 13436 1 1 25 ASP C C -20.813 16.827 8.657 1.00 . A A . 25 ASP C 1 1 6 13437 1 1 25 ASP CA C -22.313 16.860 8.402 1.00 . A A . 25 ASP CA 1 1 6 13438 1 1 25 ASP CB C -22.989 15.911 9.379 1.00 . A A . 25 ASP CB 1 1 6 13439 1 1 25 ASP CG C -24.363 16.388 9.804 1.00 . A A . 25 ASP CG 1 1 6 13440 1 1 25 ASP H H -22.699 15.503 6.829 1.00 . A A . 25 ASP H 1 1 6 13441 1 1 25 ASP HA H -22.683 17.859 8.566 1.00 . A A . 25 ASP HA 1 1 6 13442 1 1 25 ASP HB2 H -23.093 14.943 8.909 1.00 . A A . 25 ASP HB2 1 1 6 13443 1 1 25 ASP HB3 H -22.365 15.812 10.251 1.00 . A A . 25 ASP HB3 1 1 6 13444 1 1 25 ASP N N -22.648 16.461 7.038 1.00 . A A . 25 ASP N 1 1 6 13445 1 1 25 ASP O O -20.361 17.055 9.778 1.00 . A A . 25 ASP O 1 1 6 13446 1 1 25 ASP OD1 O -24.521 17.603 10.044 1.00 . A A . 25 ASP OD1 1 1 6 13447 1 1 25 ASP OD2 O -25.279 15.546 9.900 1.00 . A A . 25 ASP OD2 1 1 6 13448 1 1 26 LYS C C -18.225 15.111 8.423 1.00 . A A . 26 LYS C 1 1 6 13449 1 1 26 LYS CA C -18.608 16.410 7.721 1.00 . A A . 26 LYS CA 1 1 6 13450 1 1 26 LYS CB C -18.006 17.615 8.455 1.00 . A A . 26 LYS CB 1 1 6 13451 1 1 26 LYS CD C -17.099 18.941 6.521 1.00 . A A . 26 LYS CD 1 1 6 13452 1 1 26 LYS CE C -17.795 18.887 5.171 1.00 . A A . 26 LYS CE 1 1 6 13453 1 1 26 LYS CG C -18.098 18.913 7.668 1.00 . A A . 26 LYS CG 1 1 6 13454 1 1 26 LYS H H -20.490 16.319 6.770 1.00 . A A . 26 LYS H 1 1 6 13455 1 1 26 LYS HA H -18.215 16.383 6.714 1.00 . A A . 26 LYS HA 1 1 6 13456 1 1 26 LYS HB2 H -18.517 17.751 9.393 1.00 . A A . 26 LYS HB2 1 1 6 13457 1 1 26 LYS HB3 H -16.962 17.414 8.651 1.00 . A A . 26 LYS HB3 1 1 6 13458 1 1 26 LYS HD2 H -16.523 19.852 6.580 1.00 . A A . 26 LYS HD2 1 1 6 13459 1 1 26 LYS HD3 H -16.440 18.091 6.609 1.00 . A A . 26 LYS HD3 1 1 6 13460 1 1 26 LYS HE2 H -17.165 18.354 4.477 1.00 . A A . 26 LYS HE2 1 1 6 13461 1 1 26 LYS HE3 H -18.732 18.361 5.283 1.00 . A A . 26 LYS HE3 1 1 6 13462 1 1 26 LYS HG2 H -19.095 19.012 7.268 1.00 . A A . 26 LYS HG2 1 1 6 13463 1 1 26 LYS HG3 H -17.892 19.741 8.333 1.00 . A A . 26 LYS HG3 1 1 6 13464 1 1 26 LYS HZ1 H -18.104 20.217 3.590 1.00 . A A . 26 LYS HZ1 1 1 6 13465 1 1 26 LYS HZ2 H -17.311 20.903 4.916 1.00 . A A . 26 LYS HZ2 1 1 6 13466 1 1 26 LYS HZ3 H -18.974 20.603 4.990 1.00 . A A . 26 LYS HZ3 1 1 6 13467 1 1 26 LYS N N -20.058 16.512 7.621 1.00 . A A . 26 LYS N 1 1 6 13468 1 1 26 LYS NZ N -18.065 20.248 4.629 1.00 . A A . 26 LYS NZ 1 1 6 13469 1 1 26 LYS O O -17.105 14.966 8.913 1.00 . A A . 26 LYS O 1 1 6 13470 1 1 27 LYS C C -18.453 11.894 7.996 1.00 . A A . 27 LYS C 1 1 6 13471 1 1 27 LYS CA C -18.915 12.869 9.064 1.00 . A A . 27 LYS CA 1 1 6 13472 1 1 27 LYS CB C -20.184 12.348 9.739 1.00 . A A . 27 LYS CB 1 1 6 13473 1 1 27 LYS CD C -20.766 12.891 12.130 1.00 . A A . 27 LYS CD 1 1 6 13474 1 1 27 LYS CE C -20.162 13.958 13.030 1.00 . A A . 27 LYS CE 1 1 6 13475 1 1 27 LYS CG C -20.831 13.352 10.680 1.00 . A A . 27 LYS CG 1 1 6 13476 1 1 27 LYS H H -20.032 14.327 8.027 1.00 . A A . 27 LYS H 1 1 6 13477 1 1 27 LYS HA H -18.135 12.986 9.801 1.00 . A A . 27 LYS HA 1 1 6 13478 1 1 27 LYS HB2 H -20.900 12.090 8.976 1.00 . A A . 27 LYS HB2 1 1 6 13479 1 1 27 LYS HB3 H -19.940 11.461 10.307 1.00 . A A . 27 LYS HB3 1 1 6 13480 1 1 27 LYS HD2 H -21.765 12.670 12.471 1.00 . A A . 27 LYS HD2 1 1 6 13481 1 1 27 LYS HD3 H -20.159 11.998 12.187 1.00 . A A . 27 LYS HD3 1 1 6 13482 1 1 27 LYS HE2 H -19.099 13.781 13.113 1.00 . A A . 27 LYS HE2 1 1 6 13483 1 1 27 LYS HE3 H -20.333 14.926 12.584 1.00 . A A . 27 LYS HE3 1 1 6 13484 1 1 27 LYS HG2 H -20.314 14.298 10.591 1.00 . A A . 27 LYS HG2 1 1 6 13485 1 1 27 LYS HG3 H -21.866 13.479 10.400 1.00 . A A . 27 LYS HG3 1 1 6 13486 1 1 27 LYS HZ1 H -20.414 14.744 14.948 1.00 . A A . 27 LYS HZ1 1 1 6 13487 1 1 27 LYS HZ2 H -20.510 13.058 14.883 1.00 . A A . 27 LYS HZ2 1 1 6 13488 1 1 27 LYS HZ3 H -21.800 13.997 14.327 1.00 . A A . 27 LYS HZ3 1 1 6 13489 1 1 27 LYS N N -19.159 14.160 8.447 1.00 . A A . 27 LYS N 1 1 6 13490 1 1 27 LYS NZ N -20.763 13.937 14.393 1.00 . A A . 27 LYS NZ 1 1 6 13491 1 1 27 LYS O O -18.944 11.926 6.874 1.00 . A A . 27 LYS O 1 1 6 13492 1 1 28 ILE C C -17.504 8.691 7.610 1.00 . A A . 28 ILE C 1 1 6 13493 1 1 28 ILE CA C -16.957 10.091 7.388 1.00 . A A . 28 ILE CA 1 1 6 13494 1 1 28 ILE CB C -15.419 10.039 7.428 1.00 . A A . 28 ILE CB 1 1 6 13495 1 1 28 ILE CD1 C -14.956 12.263 8.556 1.00 . A A . 28 ILE CD1 1 1 6 13496 1 1 28 ILE CG1 C -14.836 11.443 7.295 1.00 . A A . 28 ILE CG1 1 1 6 13497 1 1 28 ILE CG2 C -14.890 9.146 6.318 1.00 . A A . 28 ILE CG2 1 1 6 13498 1 1 28 ILE H H -17.147 11.087 9.254 1.00 . A A . 28 ILE H 1 1 6 13499 1 1 28 ILE HA H -17.252 10.416 6.401 1.00 . A A . 28 ILE HA 1 1 6 13500 1 1 28 ILE HB H -15.120 9.616 8.369 1.00 . A A . 28 ILE HB 1 1 6 13501 1 1 28 ILE HD11 H -15.699 13.034 8.416 1.00 . A A . 28 ILE HD11 1 1 6 13502 1 1 28 ILE HD12 H -14.004 12.716 8.777 1.00 . A A . 28 ILE HD12 1 1 6 13503 1 1 28 ILE HD13 H -15.250 11.623 9.373 1.00 . A A . 28 ILE HD13 1 1 6 13504 1 1 28 ILE HG12 H -13.787 11.369 7.046 1.00 . A A . 28 ILE HG12 1 1 6 13505 1 1 28 ILE HG13 H -15.352 11.969 6.505 1.00 . A A . 28 ILE HG13 1 1 6 13506 1 1 28 ILE HG21 H -14.966 8.112 6.620 1.00 . A A . 28 ILE HG21 1 1 6 13507 1 1 28 ILE HG22 H -13.857 9.391 6.124 1.00 . A A . 28 ILE HG22 1 1 6 13508 1 1 28 ILE HG23 H -15.469 9.304 5.421 1.00 . A A . 28 ILE HG23 1 1 6 13509 1 1 28 ILE N N -17.496 11.050 8.341 1.00 . A A . 28 ILE N 1 1 6 13510 1 1 28 ILE O O -17.759 8.268 8.737 1.00 . A A . 28 ILE O 1 1 6 13511 1 1 29 PHE C C -17.098 5.640 6.943 1.00 . A A . 29 PHE C 1 1 6 13512 1 1 29 PHE CA C -18.181 6.626 6.508 1.00 . A A . 29 PHE CA 1 1 6 13513 1 1 29 PHE CB C -18.676 6.272 5.105 1.00 . A A . 29 PHE CB 1 1 6 13514 1 1 29 PHE CD1 C -20.421 4.492 5.319 1.00 . A A . 29 PHE CD1 1 1 6 13515 1 1 29 PHE CD2 C -18.294 3.888 4.429 1.00 . A A . 29 PHE CD2 1 1 6 13516 1 1 29 PHE CE1 C -20.854 3.192 5.168 1.00 . A A . 29 PHE CE1 1 1 6 13517 1 1 29 PHE CE2 C -18.724 2.583 4.277 1.00 . A A . 29 PHE CE2 1 1 6 13518 1 1 29 PHE CG C -19.138 4.855 4.953 1.00 . A A . 29 PHE CG 1 1 6 13519 1 1 29 PHE CZ C -20.009 2.237 4.646 1.00 . A A . 29 PHE CZ 1 1 6 13520 1 1 29 PHE H H -17.446 8.406 5.648 1.00 . A A . 29 PHE H 1 1 6 13521 1 1 29 PHE HA H -19.007 6.574 7.200 1.00 . A A . 29 PHE HA 1 1 6 13522 1 1 29 PHE HB2 H -19.506 6.916 4.852 1.00 . A A . 29 PHE HB2 1 1 6 13523 1 1 29 PHE HB3 H -17.875 6.437 4.398 1.00 . A A . 29 PHE HB3 1 1 6 13524 1 1 29 PHE HD1 H -21.088 5.236 5.727 1.00 . A A . 29 PHE HD1 1 1 6 13525 1 1 29 PHE HD2 H -17.291 4.162 4.139 1.00 . A A . 29 PHE HD2 1 1 6 13526 1 1 29 PHE HE1 H -21.857 2.923 5.453 1.00 . A A . 29 PHE HE1 1 1 6 13527 1 1 29 PHE HE2 H -18.059 1.838 3.869 1.00 . A A . 29 PHE HE2 1 1 6 13528 1 1 29 PHE HZ H -20.353 1.221 4.526 1.00 . A A . 29 PHE HZ 1 1 6 13529 1 1 29 PHE N N -17.672 7.988 6.505 1.00 . A A . 29 PHE N 1 1 6 13530 1 1 29 PHE O O -15.948 5.742 6.514 1.00 . A A . 29 PHE O 1 1 6 13531 1 1 30 ALA C C -17.202 2.321 8.332 1.00 . A A . 30 ALA C 1 1 6 13532 1 1 30 ALA CA C -16.528 3.682 8.264 1.00 . A A . 30 ALA CA 1 1 6 13533 1 1 30 ALA CB C -15.979 4.064 9.634 1.00 . A A . 30 ALA CB 1 1 6 13534 1 1 30 ALA H H -18.399 4.645 8.095 1.00 . A A . 30 ALA H 1 1 6 13535 1 1 30 ALA HA H -15.703 3.635 7.567 1.00 . A A . 30 ALA HA 1 1 6 13536 1 1 30 ALA HB1 H -16.690 3.788 10.397 1.00 . A A . 30 ALA HB1 1 1 6 13537 1 1 30 ALA HB2 H -15.813 5.128 9.673 1.00 . A A . 30 ALA HB2 1 1 6 13538 1 1 30 ALA HB3 H -15.046 3.544 9.811 1.00 . A A . 30 ALA HB3 1 1 6 13539 1 1 30 ALA N N -17.469 4.684 7.786 1.00 . A A . 30 ALA N 1 1 6 13540 1 1 30 ALA O O -18.402 2.228 8.569 1.00 . A A . 30 ALA O 1 1 6 13541 1 1 31 ALA C C -15.989 -1.025 8.862 1.00 . A A . 31 ALA C 1 1 6 13542 1 1 31 ALA CA C -16.953 -0.085 8.149 1.00 . A A . 31 ALA CA 1 1 6 13543 1 1 31 ALA CB C -17.238 -0.577 6.736 1.00 . A A . 31 ALA CB 1 1 6 13544 1 1 31 ALA H H -15.474 1.410 7.920 1.00 . A A . 31 ALA H 1 1 6 13545 1 1 31 ALA HA H -17.886 -0.063 8.691 1.00 . A A . 31 ALA HA 1 1 6 13546 1 1 31 ALA HB1 H -16.309 -0.838 6.253 1.00 . A A . 31 ALA HB1 1 1 6 13547 1 1 31 ALA HB2 H -17.729 0.207 6.178 1.00 . A A . 31 ALA HB2 1 1 6 13548 1 1 31 ALA HB3 H -17.879 -1.445 6.780 1.00 . A A . 31 ALA HB3 1 1 6 13549 1 1 31 ALA N N -16.424 1.270 8.114 1.00 . A A . 31 ALA N 1 1 6 13550 1 1 31 ALA O O -14.778 -0.965 8.647 1.00 . A A . 31 ALA O 1 1 6 13551 1 1 32 SER C C -15.695 -4.196 9.775 1.00 . A A . 32 SER C 1 1 6 13552 1 1 32 SER CA C -15.716 -2.833 10.461 1.00 . A A . 32 SER CA 1 1 6 13553 1 1 32 SER CB C -16.234 -2.966 11.898 1.00 . A A . 32 SER CB 1 1 6 13554 1 1 32 SER H H -17.501 -1.885 9.846 1.00 . A A . 32 SER H 1 1 6 13555 1 1 32 SER HA H -14.715 -2.445 10.486 1.00 . A A . 32 SER HA 1 1 6 13556 1 1 32 SER HB2 H -15.588 -3.630 12.452 1.00 . A A . 32 SER HB2 1 1 6 13557 1 1 32 SER HB3 H -16.235 -1.993 12.367 1.00 . A A . 32 SER HB3 1 1 6 13558 1 1 32 SER HG H -17.635 -4.193 11.280 1.00 . A A . 32 SER HG 1 1 6 13559 1 1 32 SER N N -16.532 -1.887 9.714 1.00 . A A . 32 SER N 1 1 6 13560 1 1 32 SER O O -16.699 -4.631 9.212 1.00 . A A . 32 SER O 1 1 6 13561 1 1 32 SER OG O -17.553 -3.488 11.925 1.00 . A A . 32 SER OG 1 1 6 13562 1 1 33 ARG C C -15.220 -7.218 9.960 1.00 . A A . 33 ARG C 1 1 6 13563 1 1 33 ARG CA C -14.403 -6.176 9.208 1.00 . A A . 33 ARG CA 1 1 6 13564 1 1 33 ARG CB C -12.930 -6.587 9.190 1.00 . A A . 33 ARG CB 1 1 6 13565 1 1 33 ARG CD C -10.583 -5.674 9.062 1.00 . A A . 33 ARG CD 1 1 6 13566 1 1 33 ARG CG C -12.012 -5.556 8.545 1.00 . A A . 33 ARG CG 1 1 6 13567 1 1 33 ARG CZ C -9.755 -7.792 8.115 1.00 . A A . 33 ARG CZ 1 1 6 13568 1 1 33 ARG H H -13.780 -4.475 10.289 1.00 . A A . 33 ARG H 1 1 6 13569 1 1 33 ARG HA H -14.765 -6.111 8.193 1.00 . A A . 33 ARG HA 1 1 6 13570 1 1 33 ARG HB2 H -12.605 -6.741 10.206 1.00 . A A . 33 ARG HB2 1 1 6 13571 1 1 33 ARG HB3 H -12.832 -7.514 8.650 1.00 . A A . 33 ARG HB3 1 1 6 13572 1 1 33 ARG HD2 H -9.922 -5.146 8.390 1.00 . A A . 33 ARG HD2 1 1 6 13573 1 1 33 ARG HD3 H -10.530 -5.225 10.039 1.00 . A A . 33 ARG HD3 1 1 6 13574 1 1 33 ARG HE H -10.158 -7.481 10.045 1.00 . A A . 33 ARG HE 1 1 6 13575 1 1 33 ARG HG2 H -12.010 -5.710 7.476 1.00 . A A . 33 ARG HG2 1 1 6 13576 1 1 33 ARG HG3 H -12.385 -4.567 8.766 1.00 . A A . 33 ARG HG3 1 1 6 13577 1 1 33 ARG HH11 H -9.991 -6.304 6.765 1.00 . A A . 33 ARG HH11 1 1 6 13578 1 1 33 ARG HH12 H -9.422 -7.807 6.122 1.00 . A A . 33 ARG HH12 1 1 6 13579 1 1 33 ARG HH21 H -9.416 -9.461 9.203 1.00 . A A . 33 ARG HH21 1 1 6 13580 1 1 33 ARG HH22 H -9.099 -9.602 7.505 1.00 . A A . 33 ARG HH22 1 1 6 13581 1 1 33 ARG N N -14.548 -4.864 9.824 1.00 . A A . 33 ARG N 1 1 6 13582 1 1 33 ARG NE N -10.149 -7.066 9.157 1.00 . A A . 33 ARG NE 1 1 6 13583 1 1 33 ARG NH1 N -9.721 -7.257 6.901 1.00 . A A . 33 ARG NH1 1 1 6 13584 1 1 33 ARG NH2 N -9.393 -9.055 8.288 1.00 . A A . 33 ARG NH2 1 1 6 13585 1 1 33 ARG O O -15.097 -7.347 11.178 1.00 . A A . 33 ARG O 1 1 6 13586 1 1 34 LEU C C -16.106 -9.820 10.843 1.00 . A A . 34 LEU C 1 1 6 13587 1 1 34 LEU CA C -16.901 -8.993 9.841 1.00 . A A . 34 LEU CA 1 1 6 13588 1 1 34 LEU CB C -17.490 -9.911 8.766 1.00 . A A . 34 LEU CB 1 1 6 13589 1 1 34 LEU CD1 C -18.239 -9.076 6.520 1.00 . A A . 34 LEU CD1 1 1 6 13590 1 1 34 LEU CD2 C -19.893 -10.137 8.074 1.00 . A A . 34 LEU CD2 1 1 6 13591 1 1 34 LEU CG C -18.635 -9.290 7.969 1.00 . A A . 34 LEU CG 1 1 6 13592 1 1 34 LEU H H -16.115 -7.798 8.270 1.00 . A A . 34 LEU H 1 1 6 13593 1 1 34 LEU HA H -17.707 -8.496 10.355 1.00 . A A . 34 LEU HA 1 1 6 13594 1 1 34 LEU HB2 H -16.703 -10.188 8.080 1.00 . A A . 34 LEU HB2 1 1 6 13595 1 1 34 LEU HB3 H -17.860 -10.805 9.246 1.00 . A A . 34 LEU HB3 1 1 6 13596 1 1 34 LEU HD11 H -19.093 -9.251 5.882 1.00 . A A . 34 LEU HD11 1 1 6 13597 1 1 34 LEU HD12 H -17.446 -9.758 6.256 1.00 . A A . 34 LEU HD12 1 1 6 13598 1 1 34 LEU HD13 H -17.898 -8.061 6.396 1.00 . A A . 34 LEU HD13 1 1 6 13599 1 1 34 LEU HD21 H -20.516 -9.749 8.867 1.00 . A A . 34 LEU HD21 1 1 6 13600 1 1 34 LEU HD22 H -19.625 -11.158 8.298 1.00 . A A . 34 LEU HD22 1 1 6 13601 1 1 34 LEU HD23 H -20.432 -10.101 7.140 1.00 . A A . 34 LEU HD23 1 1 6 13602 1 1 34 LEU HG H -18.851 -8.327 8.387 1.00 . A A . 34 LEU HG 1 1 6 13603 1 1 34 LEU N N -16.058 -7.957 9.234 1.00 . A A . 34 LEU N 1 1 6 13604 1 1 34 LEU O O -16.626 -10.251 11.872 1.00 . A A . 34 LEU O 1 1 6 13605 1 1 35 ASP C C -13.566 -10.012 12.626 1.00 . A A . 35 ASP C 1 1 6 13606 1 1 35 ASP CA C -13.942 -10.800 11.376 1.00 . A A . 35 ASP CA 1 1 6 13607 1 1 35 ASP CB C -12.679 -11.183 10.603 1.00 . A A . 35 ASP CB 1 1 6 13608 1 1 35 ASP CG C -12.955 -12.208 9.519 1.00 . A A . 35 ASP CG 1 1 6 13609 1 1 35 ASP H H -14.498 -9.653 9.688 1.00 . A A . 35 ASP H 1 1 6 13610 1 1 35 ASP HA H -14.459 -11.701 11.672 1.00 . A A . 35 ASP HA 1 1 6 13611 1 1 35 ASP HB2 H -12.267 -10.300 10.138 1.00 . A A . 35 ASP HB2 1 1 6 13612 1 1 35 ASP HB3 H -11.954 -11.596 11.290 1.00 . A A . 35 ASP HB3 1 1 6 13613 1 1 35 ASP N N -14.840 -10.030 10.523 1.00 . A A . 35 ASP N 1 1 6 13614 1 1 35 ASP O O -13.489 -10.569 13.722 1.00 . A A . 35 ASP O 1 1 6 13615 1 1 35 ASP OD1 O -14.063 -12.179 8.941 1.00 . A A . 35 ASP OD1 1 1 6 13616 1 1 35 ASP OD2 O -12.066 -13.045 9.250 1.00 . A A . 35 ASP OD2 1 1 6 13617 1 1 36 ILE C C -13.905 -6.656 13.667 1.00 . A A . 36 ILE C 1 1 6 13618 1 1 36 ILE CA C -12.959 -7.851 13.568 1.00 . A A . 36 ILE CA 1 1 6 13619 1 1 36 ILE CB C -11.513 -7.341 13.427 1.00 . A A . 36 ILE CB 1 1 6 13620 1 1 36 ILE CD1 C -9.366 -8.148 12.318 1.00 . A A . 36 ILE CD1 1 1 6 13621 1 1 36 ILE CG1 C -10.557 -8.511 13.181 1.00 . A A . 36 ILE CG1 1 1 6 13622 1 1 36 ILE CG2 C -11.100 -6.564 14.672 1.00 . A A . 36 ILE CG2 1 1 6 13623 1 1 36 ILE H H -13.409 -8.326 11.557 1.00 . A A . 36 ILE H 1 1 6 13624 1 1 36 ILE HA H -13.027 -8.430 14.479 1.00 . A A . 36 ILE HA 1 1 6 13625 1 1 36 ILE HB H -11.475 -6.671 12.582 1.00 . A A . 36 ILE HB 1 1 6 13626 1 1 36 ILE HD11 H -8.458 -8.291 12.882 1.00 . A A . 36 ILE HD11 1 1 6 13627 1 1 36 ILE HD12 H -9.445 -7.115 12.012 1.00 . A A . 36 ILE HD12 1 1 6 13628 1 1 36 ILE HD13 H -9.351 -8.781 11.444 1.00 . A A . 36 ILE HD13 1 1 6 13629 1 1 36 ILE HG12 H -10.182 -8.864 14.129 1.00 . A A . 36 ILE HG12 1 1 6 13630 1 1 36 ILE HG13 H -11.093 -9.309 12.691 1.00 . A A . 36 ILE HG13 1 1 6 13631 1 1 36 ILE HG21 H -10.164 -6.950 15.042 1.00 . A A . 36 ILE HG21 1 1 6 13632 1 1 36 ILE HG22 H -11.859 -6.670 15.431 1.00 . A A . 36 ILE HG22 1 1 6 13633 1 1 36 ILE HG23 H -10.986 -5.520 14.424 1.00 . A A . 36 ILE HG23 1 1 6 13634 1 1 36 ILE N N -13.331 -8.712 12.455 1.00 . A A . 36 ILE N 1 1 6 13635 1 1 36 ILE O O -13.828 -5.725 12.866 1.00 . A A . 36 ILE O 1 1 6 13636 1 1 37 PRO C C -15.152 -4.280 15.273 1.00 . A A . 37 PRO C 1 1 6 13637 1 1 37 PRO CA C -15.800 -5.593 14.841 1.00 . A A . 37 PRO CA 1 1 6 13638 1 1 37 PRO CB C -16.714 -6.119 15.958 1.00 . A A . 37 PRO CB 1 1 6 13639 1 1 37 PRO CD C -14.995 -7.749 15.632 1.00 . A A . 37 PRO CD 1 1 6 13640 1 1 37 PRO CG C -16.419 -7.579 16.065 1.00 . A A . 37 PRO CG 1 1 6 13641 1 1 37 PRO HA H -16.383 -5.425 13.949 1.00 . A A . 37 PRO HA 1 1 6 13642 1 1 37 PRO HB2 H -16.490 -5.605 16.882 1.00 . A A . 37 PRO HB2 1 1 6 13643 1 1 37 PRO HB3 H -17.743 -5.946 15.689 1.00 . A A . 37 PRO HB3 1 1 6 13644 1 1 37 PRO HD2 H -14.323 -7.620 16.467 1.00 . A A . 37 PRO HD2 1 1 6 13645 1 1 37 PRO HD3 H -14.852 -8.717 15.175 1.00 . A A . 37 PRO HD3 1 1 6 13646 1 1 37 PRO HG2 H -16.539 -7.903 17.089 1.00 . A A . 37 PRO HG2 1 1 6 13647 1 1 37 PRO HG3 H -17.077 -8.135 15.415 1.00 . A A . 37 PRO HG3 1 1 6 13648 1 1 37 PRO N N -14.825 -6.674 14.647 1.00 . A A . 37 PRO N 1 1 6 13649 1 1 37 PRO O O -15.745 -3.210 15.127 1.00 . A A . 37 PRO O 1 1 6 13650 1 1 38 ASP C C -12.362 -2.578 15.146 1.00 . A A . 38 ASP C 1 1 6 13651 1 1 38 ASP CA C -13.224 -3.170 16.260 1.00 . A A . 38 ASP CA 1 1 6 13652 1 1 38 ASP CB C -12.354 -3.499 17.473 1.00 . A A . 38 ASP CB 1 1 6 13653 1 1 38 ASP CG C -13.129 -3.425 18.776 1.00 . A A . 38 ASP CG 1 1 6 13654 1 1 38 ASP H H -13.515 -5.239 15.903 1.00 . A A . 38 ASP H 1 1 6 13655 1 1 38 ASP HA H -13.963 -2.436 16.550 1.00 . A A . 38 ASP HA 1 1 6 13656 1 1 38 ASP HB2 H -11.960 -4.499 17.367 1.00 . A A . 38 ASP HB2 1 1 6 13657 1 1 38 ASP HB3 H -11.535 -2.797 17.521 1.00 . A A . 38 ASP HB3 1 1 6 13658 1 1 38 ASP N N -13.939 -4.361 15.808 1.00 . A A . 38 ASP N 1 1 6 13659 1 1 38 ASP O O -11.781 -1.504 15.304 1.00 . A A . 38 ASP O 1 1 6 13660 1 1 38 ASP OD1 O -13.903 -4.362 19.060 1.00 . A A . 38 ASP OD1 1 1 6 13661 1 1 38 ASP OD2 O -12.960 -2.429 19.511 1.00 . A A . 38 ASP OD2 1 1 6 13662 1 1 39 ALA C C -12.344 -2.010 11.919 1.00 . A A . 39 ALA C 1 1 6 13663 1 1 39 ALA CA C -11.492 -2.819 12.889 1.00 . A A . 39 ALA CA 1 1 6 13664 1 1 39 ALA CB C -10.874 -4.005 12.171 1.00 . A A . 39 ALA CB 1 1 6 13665 1 1 39 ALA H H -12.763 -4.130 13.950 1.00 . A A . 39 ALA H 1 1 6 13666 1 1 39 ALA HA H -10.692 -2.192 13.265 1.00 . A A . 39 ALA HA 1 1 6 13667 1 1 39 ALA HB1 H -9.844 -3.796 11.941 1.00 . A A . 39 ALA HB1 1 1 6 13668 1 1 39 ALA HB2 H -11.416 -4.193 11.258 1.00 . A A . 39 ALA HB2 1 1 6 13669 1 1 39 ALA HB3 H -10.931 -4.875 12.803 1.00 . A A . 39 ALA HB3 1 1 6 13670 1 1 39 ALA N N -12.281 -3.280 14.021 1.00 . A A . 39 ALA N 1 1 6 13671 1 1 39 ALA O O -12.966 -2.571 11.024 1.00 . A A . 39 ALA O 1 1 6 13672 1 1 40 TRP C C -12.265 0.654 10.054 1.00 . A A . 40 TRP C 1 1 6 13673 1 1 40 TRP CA C -13.116 0.190 11.227 1.00 . A A . 40 TRP CA 1 1 6 13674 1 1 40 TRP CB C -13.630 1.388 12.016 1.00 . A A . 40 TRP CB 1 1 6 13675 1 1 40 TRP CD1 C -14.748 0.570 14.185 1.00 . A A . 40 TRP CD1 1 1 6 13676 1 1 40 TRP CD2 C -16.163 1.141 12.555 1.00 . A A . 40 TRP CD2 1 1 6 13677 1 1 40 TRP CE2 C -16.918 0.724 13.665 1.00 . A A . 40 TRP CE2 1 1 6 13678 1 1 40 TRP CE3 C -16.824 1.548 11.406 1.00 . A A . 40 TRP CE3 1 1 6 13679 1 1 40 TRP CG C -14.787 1.043 12.904 1.00 . A A . 40 TRP CG 1 1 6 13680 1 1 40 TRP CH2 C -18.936 1.117 12.504 1.00 . A A . 40 TRP CH2 1 1 6 13681 1 1 40 TRP CZ2 C -18.315 0.709 13.650 1.00 . A A . 40 TRP CZ2 1 1 6 13682 1 1 40 TRP CZ3 C -18.201 1.531 11.390 1.00 . A A . 40 TRP CZ3 1 1 6 13683 1 1 40 TRP H H -11.809 -0.317 12.822 1.00 . A A . 40 TRP H 1 1 6 13684 1 1 40 TRP HA H -13.965 -0.359 10.843 1.00 . A A . 40 TRP HA 1 1 6 13685 1 1 40 TRP HB2 H -12.837 1.785 12.627 1.00 . A A . 40 TRP HB2 1 1 6 13686 1 1 40 TRP HB3 H -13.958 2.148 11.323 1.00 . A A . 40 TRP HB3 1 1 6 13687 1 1 40 TRP HD1 H -13.838 0.378 14.739 1.00 . A A . 40 TRP HD1 1 1 6 13688 1 1 40 TRP HE1 H -16.270 0.041 15.542 1.00 . A A . 40 TRP HE1 1 1 6 13689 1 1 40 TRP HE3 H -16.273 1.863 10.536 1.00 . A A . 40 TRP HE3 1 1 6 13690 1 1 40 TRP HH2 H -20.014 1.121 12.444 1.00 . A A . 40 TRP HH2 1 1 6 13691 1 1 40 TRP HZ2 H -18.898 0.392 14.500 1.00 . A A . 40 TRP HZ2 1 1 6 13692 1 1 40 TRP HZ3 H -18.725 1.844 10.512 1.00 . A A . 40 TRP HZ3 1 1 6 13693 1 1 40 TRP N N -12.350 -0.697 12.096 1.00 . A A . 40 TRP N 1 1 6 13694 1 1 40 TRP NE1 N -16.031 0.375 14.652 1.00 . A A . 40 TRP NE1 1 1 6 13695 1 1 40 TRP O O -11.061 0.853 10.191 1.00 . A A . 40 TRP O 1 1 6 13696 1 1 41 GLN C C -13.096 1.865 6.684 1.00 . A A . 41 GLN C 1 1 6 13697 1 1 41 GLN CA C -12.159 1.255 7.717 1.00 . A A . 41 GLN CA 1 1 6 13698 1 1 41 GLN CB C -11.368 0.099 7.077 1.00 . A A . 41 GLN CB 1 1 6 13699 1 1 41 GLN CD C -11.414 -2.426 6.991 1.00 . A A . 41 GLN CD 1 1 6 13700 1 1 41 GLN CG C -11.349 -1.198 7.878 1.00 . A A . 41 GLN CG 1 1 6 13701 1 1 41 GLN H H -13.850 0.640 8.835 1.00 . A A . 41 GLN H 1 1 6 13702 1 1 41 GLN HA H -11.464 2.014 8.035 1.00 . A A . 41 GLN HA 1 1 6 13703 1 1 41 GLN HB2 H -11.794 -0.117 6.108 1.00 . A A . 41 GLN HB2 1 1 6 13704 1 1 41 GLN HB3 H -10.346 0.422 6.938 1.00 . A A . 41 GLN HB3 1 1 6 13705 1 1 41 GLN HE21 H -9.577 -2.954 7.538 1.00 . A A . 41 GLN HE21 1 1 6 13706 1 1 41 GLN HE22 H -10.360 -4.009 6.415 1.00 . A A . 41 GLN HE22 1 1 6 13707 1 1 41 GLN HG2 H -10.437 -1.238 8.454 1.00 . A A . 41 GLN HG2 1 1 6 13708 1 1 41 GLN HG3 H -12.196 -1.214 8.544 1.00 . A A . 41 GLN HG3 1 1 6 13709 1 1 41 GLN N N -12.889 0.817 8.897 1.00 . A A . 41 GLN N 1 1 6 13710 1 1 41 GLN NE2 N -10.341 -3.208 6.979 1.00 . A A . 41 GLN NE2 1 1 6 13711 1 1 41 GLN O O -14.310 1.664 6.727 1.00 . A A . 41 GLN O 1 1 6 13712 1 1 41 GLN OE1 O -12.418 -2.667 6.321 1.00 . A A . 41 GLN OE1 1 1 6 13713 1 1 42 MET C C -13.200 2.401 3.422 1.00 . A A . 42 MET C 1 1 6 13714 1 1 42 MET CA C -13.269 3.247 4.689 1.00 . A A . 42 MET CA 1 1 6 13715 1 1 42 MET CB C -12.705 4.642 4.426 1.00 . A A . 42 MET CB 1 1 6 13716 1 1 42 MET CE C -11.075 7.056 4.918 1.00 . A A . 42 MET CE 1 1 6 13717 1 1 42 MET CG C -13.553 5.762 4.998 1.00 . A A . 42 MET CG 1 1 6 13718 1 1 42 MET H H -11.542 2.718 5.776 1.00 . A A . 42 MET H 1 1 6 13719 1 1 42 MET HA H -14.298 3.330 5.007 1.00 . A A . 42 MET HA 1 1 6 13720 1 1 42 MET HB2 H -11.722 4.709 4.869 1.00 . A A . 42 MET HB2 1 1 6 13721 1 1 42 MET HB3 H -12.623 4.790 3.361 1.00 . A A . 42 MET HB3 1 1 6 13722 1 1 42 MET HE1 H -10.915 6.392 5.754 1.00 . A A . 42 MET HE1 1 1 6 13723 1 1 42 MET HE2 H -10.544 7.981 5.087 1.00 . A A . 42 MET HE2 1 1 6 13724 1 1 42 MET HE3 H -10.709 6.593 4.018 1.00 . A A . 42 MET HE3 1 1 6 13725 1 1 42 MET HG2 H -14.521 5.741 4.521 1.00 . A A . 42 MET HG2 1 1 6 13726 1 1 42 MET HG3 H -13.674 5.595 6.057 1.00 . A A . 42 MET HG3 1 1 6 13727 1 1 42 MET N N -12.513 2.606 5.754 1.00 . A A . 42 MET N 1 1 6 13728 1 1 42 MET O O -12.229 1.674 3.213 1.00 . A A . 42 MET O 1 1 6 13729 1 1 42 MET SD S -12.827 7.397 4.748 1.00 . A A . 42 MET SD 1 1 6 13730 1 1 43 PRO C C -12.923 1.794 0.560 1.00 . A A . 43 PRO C 1 1 6 13731 1 1 43 PRO CA C -14.245 1.701 1.311 1.00 . A A . 43 PRO CA 1 1 6 13732 1 1 43 PRO CB C -15.386 2.325 0.492 1.00 . A A . 43 PRO CB 1 1 6 13733 1 1 43 PRO CD C -15.423 3.301 2.698 1.00 . A A . 43 PRO CD 1 1 6 13734 1 1 43 PRO CG C -15.872 3.503 1.277 1.00 . A A . 43 PRO CG 1 1 6 13735 1 1 43 PRO HA H -14.469 0.661 1.504 1.00 . A A . 43 PRO HA 1 1 6 13736 1 1 43 PRO HB2 H -15.008 2.630 -0.471 1.00 . A A . 43 PRO HB2 1 1 6 13737 1 1 43 PRO HB3 H -16.171 1.596 0.355 1.00 . A A . 43 PRO HB3 1 1 6 13738 1 1 43 PRO HD2 H -15.186 4.248 3.159 1.00 . A A . 43 PRO HD2 1 1 6 13739 1 1 43 PRO HD3 H -16.184 2.782 3.263 1.00 . A A . 43 PRO HD3 1 1 6 13740 1 1 43 PRO HG2 H -15.444 4.408 0.877 1.00 . A A . 43 PRO HG2 1 1 6 13741 1 1 43 PRO HG3 H -16.951 3.549 1.230 1.00 . A A . 43 PRO HG3 1 1 6 13742 1 1 43 PRO N N -14.222 2.473 2.551 1.00 . A A . 43 PRO N 1 1 6 13743 1 1 43 PRO O O -12.259 2.831 0.579 1.00 . A A . 43 PRO O 1 1 6 13744 1 1 44 GLN C C -11.178 -0.641 -1.625 1.00 . A A . 44 GLN C 1 1 6 13745 1 1 44 GLN CA C -11.287 0.659 -0.832 1.00 . A A . 44 GLN CA 1 1 6 13746 1 1 44 GLN CB C -10.106 0.793 0.138 1.00 . A A . 44 GLN CB 1 1 6 13747 1 1 44 GLN CD C -7.673 0.200 0.464 1.00 . A A . 44 GLN CD 1 1 6 13748 1 1 44 GLN CG C -8.739 0.653 -0.514 1.00 . A A . 44 GLN CG 1 1 6 13749 1 1 44 GLN H H -13.105 -0.097 -0.060 1.00 . A A . 44 GLN H 1 1 6 13750 1 1 44 GLN HA H -11.277 1.491 -1.520 1.00 . A A . 44 GLN HA 1 1 6 13751 1 1 44 GLN HB2 H -10.154 1.763 0.610 1.00 . A A . 44 GLN HB2 1 1 6 13752 1 1 44 GLN HB3 H -10.194 0.030 0.898 1.00 . A A . 44 GLN HB3 1 1 6 13753 1 1 44 GLN HE21 H -7.420 -1.486 -0.556 1.00 . A A . 44 GLN HE21 1 1 6 13754 1 1 44 GLN HE22 H -6.430 -1.303 0.848 1.00 . A A . 44 GLN HE22 1 1 6 13755 1 1 44 GLN HG2 H -8.804 -0.069 -1.314 1.00 . A A . 44 GLN HG2 1 1 6 13756 1 1 44 GLN HG3 H -8.447 1.611 -0.917 1.00 . A A . 44 GLN HG3 1 1 6 13757 1 1 44 GLN N N -12.539 0.702 -0.089 1.00 . A A . 44 GLN N 1 1 6 13758 1 1 44 GLN NE2 N -7.116 -0.981 0.228 1.00 . A A . 44 GLN NE2 1 1 6 13759 1 1 44 GLN O O -11.656 -1.688 -1.189 1.00 . A A . 44 GLN O 1 1 6 13760 1 1 44 GLN OE1 O -7.354 0.903 1.424 1.00 . A A . 44 GLN OE1 1 1 6 13761 1 1 45 GLY C C -9.218 -1.584 -4.588 1.00 . A A . 45 GLY C 1 1 6 13762 1 1 45 GLY CA C -10.382 -1.734 -3.632 1.00 . A A . 45 GLY CA 1 1 6 13763 1 1 45 GLY H H -10.187 0.300 -3.084 1.00 . A A . 45 GLY H 1 1 6 13764 1 1 45 GLY HA2 H -10.212 -2.598 -3.005 1.00 . A A . 45 GLY HA2 1 1 6 13765 1 1 45 GLY HA3 H -11.285 -1.885 -4.201 1.00 . A A . 45 GLY HA3 1 1 6 13766 1 1 45 GLY N N -10.546 -0.563 -2.791 1.00 . A A . 45 GLY N 1 1 6 13767 1 1 45 GLY O O -8.399 -0.679 -4.429 1.00 . A A . 45 GLY O 1 1 6 13768 1 1 46 GLY C C -8.489 -2.137 -7.959 1.00 . A A . 46 GLY C 1 1 6 13769 1 1 46 GLY CA C -8.037 -2.388 -6.533 1.00 . A A . 46 GLY CA 1 1 6 13770 1 1 46 GLY H H -9.805 -3.171 -5.663 1.00 . A A . 46 GLY H 1 1 6 13771 1 1 46 GLY HA2 H -7.391 -1.584 -6.239 1.00 . A A . 46 GLY HA2 1 1 6 13772 1 1 46 GLY HA3 H -7.476 -3.308 -6.501 1.00 . A A . 46 GLY HA3 1 1 6 13773 1 1 46 GLY N N -9.131 -2.467 -5.580 1.00 . A A . 46 GLY N 1 1 6 13774 1 1 46 GLY O O -9.464 -2.721 -8.429 1.00 . A A . 46 GLY O 1 1 6 13775 1 1 47 ILE C C -7.741 -2.036 -10.985 1.00 . A A . 47 ILE C 1 1 6 13776 1 1 47 ILE CA C -8.054 -0.894 -10.023 1.00 . A A . 47 ILE CA 1 1 6 13777 1 1 47 ILE CB C -7.229 0.341 -10.439 1.00 . A A . 47 ILE CB 1 1 6 13778 1 1 47 ILE CD1 C -6.094 2.066 -8.958 1.00 . A A . 47 ILE CD1 1 1 6 13779 1 1 47 ILE CG1 C -7.400 1.458 -9.415 1.00 . A A . 47 ILE CG1 1 1 6 13780 1 1 47 ILE CG2 C -7.625 0.824 -11.825 1.00 . A A . 47 ILE CG2 1 1 6 13781 1 1 47 ILE H H -6.998 -0.834 -8.196 1.00 . A A . 47 ILE H 1 1 6 13782 1 1 47 ILE HA H -9.101 -0.644 -10.093 1.00 . A A . 47 ILE HA 1 1 6 13783 1 1 47 ILE HB H -6.188 0.054 -10.471 1.00 . A A . 47 ILE HB 1 1 6 13784 1 1 47 ILE HD11 H -6.256 3.086 -8.649 1.00 . A A . 47 ILE HD11 1 1 6 13785 1 1 47 ILE HD12 H -5.391 2.049 -9.771 1.00 . A A . 47 ILE HD12 1 1 6 13786 1 1 47 ILE HD13 H -5.701 1.497 -8.129 1.00 . A A . 47 ILE HD13 1 1 6 13787 1 1 47 ILE HG12 H -7.998 2.243 -9.849 1.00 . A A . 47 ILE HG12 1 1 6 13788 1 1 47 ILE HG13 H -7.907 1.065 -8.547 1.00 . A A . 47 ILE HG13 1 1 6 13789 1 1 47 ILE HG21 H -6.805 1.384 -12.251 1.00 . A A . 47 ILE HG21 1 1 6 13790 1 1 47 ILE HG22 H -8.494 1.460 -11.750 1.00 . A A . 47 ILE HG22 1 1 6 13791 1 1 47 ILE HG23 H -7.850 -0.021 -12.454 1.00 . A A . 47 ILE HG23 1 1 6 13792 1 1 47 ILE N N -7.762 -1.257 -8.640 1.00 . A A . 47 ILE N 1 1 6 13793 1 1 47 ILE O O -6.820 -2.820 -10.757 1.00 . A A . 47 ILE O 1 1 6 13794 1 1 48 ASP C C -6.981 -2.900 -13.817 1.00 . A A . 48 ASP C 1 1 6 13795 1 1 48 ASP CA C -8.294 -3.136 -13.084 1.00 . A A . 48 ASP CA 1 1 6 13796 1 1 48 ASP CB C -9.448 -3.140 -14.085 1.00 . A A . 48 ASP CB 1 1 6 13797 1 1 48 ASP CG C -10.804 -3.115 -13.407 1.00 . A A . 48 ASP CG 1 1 6 13798 1 1 48 ASP H H -9.211 -1.444 -12.203 1.00 . A A . 48 ASP H 1 1 6 13799 1 1 48 ASP HA H -8.251 -4.094 -12.588 1.00 . A A . 48 ASP HA 1 1 6 13800 1 1 48 ASP HB2 H -9.367 -2.268 -14.719 1.00 . A A . 48 ASP HB2 1 1 6 13801 1 1 48 ASP HB3 H -9.386 -4.030 -14.693 1.00 . A A . 48 ASP HB3 1 1 6 13802 1 1 48 ASP N N -8.502 -2.108 -12.072 1.00 . A A . 48 ASP N 1 1 6 13803 1 1 48 ASP O O -6.209 -2.010 -13.462 1.00 . A A . 48 ASP O 1 1 6 13804 1 1 48 ASP OD1 O -11.304 -2.008 -13.117 1.00 . A A . 48 ASP OD1 1 1 6 13805 1 1 48 ASP OD2 O -11.366 -4.204 -13.167 1.00 . A A . 48 ASP OD2 1 1 6 13806 1 1 49 GLU C C -5.281 -2.117 -16.068 1.00 . A A . 49 GLU C 1 1 6 13807 1 1 49 GLU CA C -5.520 -3.571 -15.651 1.00 . A A . 49 GLU CA 1 1 6 13808 1 1 49 GLU CB C -5.596 -4.470 -16.888 1.00 . A A . 49 GLU CB 1 1 6 13809 1 1 49 GLU CD C -4.857 -6.848 -17.322 1.00 . A A . 49 GLU CD 1 1 6 13810 1 1 49 GLU CG C -5.801 -5.940 -16.557 1.00 . A A . 49 GLU CG 1 1 6 13811 1 1 49 GLU H H -7.396 -4.381 -15.090 1.00 . A A . 49 GLU H 1 1 6 13812 1 1 49 GLU HA H -4.691 -3.893 -15.038 1.00 . A A . 49 GLU HA 1 1 6 13813 1 1 49 GLU HB2 H -6.418 -4.146 -17.508 1.00 . A A . 49 GLU HB2 1 1 6 13814 1 1 49 GLU HB3 H -4.677 -4.374 -17.444 1.00 . A A . 49 GLU HB3 1 1 6 13815 1 1 49 GLU HG2 H -5.638 -6.084 -15.501 1.00 . A A . 49 GLU HG2 1 1 6 13816 1 1 49 GLU HG3 H -6.818 -6.212 -16.804 1.00 . A A . 49 GLU HG3 1 1 6 13817 1 1 49 GLU N N -6.738 -3.698 -14.852 1.00 . A A . 49 GLU N 1 1 6 13818 1 1 49 GLU O O -4.459 -1.419 -15.475 1.00 . A A . 49 GLU O 1 1 6 13819 1 1 49 GLU OE1 O -4.560 -6.543 -18.495 1.00 . A A . 49 GLU OE1 1 1 6 13820 1 1 49 GLU OE2 O -4.414 -7.863 -16.745 1.00 . A A . 49 GLU OE2 1 1 6 13821 1 1 50 GLY C C -7.080 0.550 -17.293 1.00 . A A . 50 GLY C 1 1 6 13822 1 1 50 GLY CA C -5.853 -0.300 -17.563 1.00 . A A . 50 GLY CA 1 1 6 13823 1 1 50 GLY H H -6.647 -2.263 -17.527 1.00 . A A . 50 GLY H 1 1 6 13824 1 1 50 GLY HA2 H -5.005 0.149 -17.068 1.00 . A A . 50 GLY HA2 1 1 6 13825 1 1 50 GLY HA3 H -5.668 -0.316 -18.626 1.00 . A A . 50 GLY HA3 1 1 6 13826 1 1 50 GLY N N -6.005 -1.666 -17.091 1.00 . A A . 50 GLY N 1 1 6 13827 1 1 50 GLY O O -7.666 1.120 -18.215 1.00 . A A . 50 GLY O 1 1 6 13828 1 1 51 GLU C C -8.221 2.560 -14.698 1.00 . A A . 51 GLU C 1 1 6 13829 1 1 51 GLU CA C -8.628 1.423 -15.629 1.00 . A A . 51 GLU CA 1 1 6 13830 1 1 51 GLU CB C -9.661 0.527 -14.941 1.00 . A A . 51 GLU CB 1 1 6 13831 1 1 51 GLU CD C -11.800 1.545 -15.828 1.00 . A A . 51 GLU CD 1 1 6 13832 1 1 51 GLU CG C -10.963 1.237 -14.601 1.00 . A A . 51 GLU CG 1 1 6 13833 1 1 51 GLU H H -6.954 0.160 -15.339 1.00 . A A . 51 GLU H 1 1 6 13834 1 1 51 GLU HA H -9.067 1.843 -16.521 1.00 . A A . 51 GLU HA 1 1 6 13835 1 1 51 GLU HB2 H -9.889 -0.303 -15.590 1.00 . A A . 51 GLU HB2 1 1 6 13836 1 1 51 GLU HB3 H -9.236 0.147 -14.023 1.00 . A A . 51 GLU HB3 1 1 6 13837 1 1 51 GLU HG2 H -11.538 0.608 -13.941 1.00 . A A . 51 GLU HG2 1 1 6 13838 1 1 51 GLU HG3 H -10.730 2.166 -14.101 1.00 . A A . 51 GLU HG3 1 1 6 13839 1 1 51 GLU N N -7.467 0.636 -16.026 1.00 . A A . 51 GLU N 1 1 6 13840 1 1 51 GLU O O -7.215 2.474 -13.998 1.00 . A A . 51 GLU O 1 1 6 13841 1 1 51 GLU OE1 O -11.536 2.573 -16.484 1.00 . A A . 51 GLU OE1 1 1 6 13842 1 1 51 GLU OE2 O -12.717 0.753 -16.133 1.00 . A A . 51 GLU OE2 1 1 6 13843 1 1 52 ASP C C -9.019 4.431 -12.373 1.00 . A A . 52 ASP C 1 1 6 13844 1 1 52 ASP CA C -8.738 4.774 -13.835 1.00 . A A . 52 ASP CA 1 1 6 13845 1 1 52 ASP CB C -9.584 5.974 -14.269 1.00 . A A . 52 ASP CB 1 1 6 13846 1 1 52 ASP CG C -8.780 6.994 -15.051 1.00 . A A . 52 ASP CG 1 1 6 13847 1 1 52 ASP H H -9.803 3.635 -15.267 1.00 . A A . 52 ASP H 1 1 6 13848 1 1 52 ASP HA H -7.691 5.026 -13.938 1.00 . A A . 52 ASP HA 1 1 6 13849 1 1 52 ASP HB2 H -10.395 5.629 -14.892 1.00 . A A . 52 ASP HB2 1 1 6 13850 1 1 52 ASP HB3 H -9.988 6.460 -13.393 1.00 . A A . 52 ASP HB3 1 1 6 13851 1 1 52 ASP N N -9.012 3.626 -14.690 1.00 . A A . 52 ASP N 1 1 6 13852 1 1 52 ASP O O -9.731 3.470 -12.084 1.00 . A A . 52 ASP O 1 1 6 13853 1 1 52 ASP OD1 O -8.634 6.820 -16.279 1.00 . A A . 52 ASP OD1 1 1 6 13854 1 1 52 ASP OD2 O -8.298 7.967 -14.434 1.00 . A A . 52 ASP OD2 1 1 6 13855 1 1 53 PRO C C -10.074 5.405 -9.570 1.00 . A A . 53 PRO C 1 1 6 13856 1 1 53 PRO CA C -8.680 4.996 -9.995 1.00 . A A . 53 PRO CA 1 1 6 13857 1 1 53 PRO CB C -7.640 5.912 -9.330 1.00 . A A . 53 PRO CB 1 1 6 13858 1 1 53 PRO CD C -7.628 6.392 -11.669 1.00 . A A . 53 PRO CD 1 1 6 13859 1 1 53 PRO CG C -6.779 6.430 -10.436 1.00 . A A . 53 PRO CG 1 1 6 13860 1 1 53 PRO HA H -8.506 3.972 -9.715 1.00 . A A . 53 PRO HA 1 1 6 13861 1 1 53 PRO HB2 H -8.147 6.716 -8.820 1.00 . A A . 53 PRO HB2 1 1 6 13862 1 1 53 PRO HB3 H -7.068 5.347 -8.622 1.00 . A A . 53 PRO HB3 1 1 6 13863 1 1 53 PRO HD2 H -8.222 7.291 -11.750 1.00 . A A . 53 PRO HD2 1 1 6 13864 1 1 53 PRO HD3 H -7.018 6.258 -12.545 1.00 . A A . 53 PRO HD3 1 1 6 13865 1 1 53 PRO HG2 H -6.474 7.443 -10.222 1.00 . A A . 53 PRO HG2 1 1 6 13866 1 1 53 PRO HG3 H -5.915 5.794 -10.556 1.00 . A A . 53 PRO HG3 1 1 6 13867 1 1 53 PRO N N -8.476 5.218 -11.429 1.00 . A A . 53 PRO N 1 1 6 13868 1 1 53 PRO O O -10.776 4.669 -8.875 1.00 . A A . 53 PRO O 1 1 6 13869 1 1 54 ARG C C -12.876 6.158 -10.039 1.00 . A A . 54 ARG C 1 1 6 13870 1 1 54 ARG CA C -11.765 7.141 -9.690 1.00 . A A . 54 ARG CA 1 1 6 13871 1 1 54 ARG CB C -11.955 8.457 -10.442 1.00 . A A . 54 ARG CB 1 1 6 13872 1 1 54 ARG CD C -13.545 9.141 -8.627 1.00 . A A . 54 ARG CD 1 1 6 13873 1 1 54 ARG CG C -12.440 9.592 -9.561 1.00 . A A . 54 ARG CG 1 1 6 13874 1 1 54 ARG CZ C -13.556 7.801 -6.563 1.00 . A A . 54 ARG CZ 1 1 6 13875 1 1 54 ARG H H -9.834 7.112 -10.548 1.00 . A A . 54 ARG H 1 1 6 13876 1 1 54 ARG HA H -11.805 7.335 -8.630 1.00 . A A . 54 ARG HA 1 1 6 13877 1 1 54 ARG HB2 H -11.006 8.747 -10.872 1.00 . A A . 54 ARG HB2 1 1 6 13878 1 1 54 ARG HB3 H -12.673 8.310 -11.235 1.00 . A A . 54 ARG HB3 1 1 6 13879 1 1 54 ARG HD2 H -14.256 9.942 -8.527 1.00 . A A . 54 ARG HD2 1 1 6 13880 1 1 54 ARG HD3 H -14.031 8.280 -9.061 1.00 . A A . 54 ARG HD3 1 1 6 13881 1 1 54 ARG HE H -12.318 9.316 -6.935 1.00 . A A . 54 ARG HE 1 1 6 13882 1 1 54 ARG HG2 H -11.612 9.955 -8.975 1.00 . A A . 54 ARG HG2 1 1 6 13883 1 1 54 ARG HG3 H -12.813 10.385 -10.189 1.00 . A A . 54 ARG HG3 1 1 6 13884 1 1 54 ARG HH11 H -14.848 7.227 -7.978 1.00 . A A . 54 ARG HH11 1 1 6 13885 1 1 54 ARG HH12 H -14.918 6.320 -6.512 1.00 . A A . 54 ARG HH12 1 1 6 13886 1 1 54 ARG HH21 H -12.360 8.090 -4.966 1.00 . A A . 54 ARG HH21 1 1 6 13887 1 1 54 ARG HH22 H -13.517 6.830 -4.790 1.00 . A A . 54 ARG HH22 1 1 6 13888 1 1 54 ARG N N -10.458 6.589 -10.001 1.00 . A A . 54 ARG N 1 1 6 13889 1 1 54 ARG NE N -13.045 8.784 -7.300 1.00 . A A . 54 ARG NE 1 1 6 13890 1 1 54 ARG NH1 N -14.515 7.051 -7.060 1.00 . A A . 54 ARG NH1 1 1 6 13891 1 1 54 ARG NH2 N -13.098 7.549 -5.343 1.00 . A A . 54 ARG NH2 1 1 6 13892 1 1 54 ARG O O -13.798 5.952 -9.257 1.00 . A A . 54 ARG O 1 1 6 13893 1 1 55 ASN C C -13.705 3.320 -10.740 1.00 . A A . 55 ASN C 1 1 6 13894 1 1 55 ASN CA C -13.775 4.557 -11.619 1.00 . A A . 55 ASN CA 1 1 6 13895 1 1 55 ASN CB C -13.582 4.150 -13.071 1.00 . A A . 55 ASN CB 1 1 6 13896 1 1 55 ASN CG C -13.822 5.297 -14.032 1.00 . A A . 55 ASN CG 1 1 6 13897 1 1 55 ASN H H -12.003 5.721 -11.777 1.00 . A A . 55 ASN H 1 1 6 13898 1 1 55 ASN HA H -14.751 5.009 -11.504 1.00 . A A . 55 ASN HA 1 1 6 13899 1 1 55 ASN HB2 H -12.573 3.794 -13.208 1.00 . A A . 55 ASN HB2 1 1 6 13900 1 1 55 ASN HB3 H -14.276 3.355 -13.303 1.00 . A A . 55 ASN HB3 1 1 6 13901 1 1 55 ASN HD21 H -12.679 4.417 -15.399 1.00 . A A . 55 ASN HD21 1 1 6 13902 1 1 55 ASN HD22 H -13.364 5.936 -15.857 1.00 . A A . 55 ASN HD22 1 1 6 13903 1 1 55 ASN N N -12.774 5.534 -11.203 1.00 . A A . 55 ASN N 1 1 6 13904 1 1 55 ASN ND2 N -13.230 5.208 -15.215 1.00 . A A . 55 ASN ND2 1 1 6 13905 1 1 55 ASN O O -14.731 2.774 -10.332 1.00 . A A . 55 ASN O 1 1 6 13906 1 1 55 ASN OD1 O -14.533 6.250 -13.714 1.00 . A A . 55 ASN OD1 1 1 6 13907 1 1 56 ALA C C -12.902 1.962 -8.243 1.00 . A A . 56 ALA C 1 1 6 13908 1 1 56 ALA CA C -12.291 1.712 -9.607 1.00 . A A . 56 ALA CA 1 1 6 13909 1 1 56 ALA CB C -10.811 1.384 -9.482 1.00 . A A . 56 ALA CB 1 1 6 13910 1 1 56 ALA H H -11.707 3.359 -10.798 1.00 . A A . 56 ALA H 1 1 6 13911 1 1 56 ALA HA H -12.796 0.878 -10.070 1.00 . A A . 56 ALA HA 1 1 6 13912 1 1 56 ALA HB1 H -10.692 0.362 -9.157 1.00 . A A . 56 ALA HB1 1 1 6 13913 1 1 56 ALA HB2 H -10.353 2.046 -8.761 1.00 . A A . 56 ALA HB2 1 1 6 13914 1 1 56 ALA HB3 H -10.332 1.514 -10.441 1.00 . A A . 56 ALA HB3 1 1 6 13915 1 1 56 ALA N N -12.486 2.881 -10.446 1.00 . A A . 56 ALA N 1 1 6 13916 1 1 56 ALA O O -13.601 1.111 -7.695 1.00 . A A . 56 ALA O 1 1 6 13917 1 1 57 ALA C C -14.729 3.432 -6.447 1.00 . A A . 57 ALA C 1 1 6 13918 1 1 57 ALA CA C -13.204 3.516 -6.416 1.00 . A A . 57 ALA CA 1 1 6 13919 1 1 57 ALA CB C -12.772 4.912 -6.031 1.00 . A A . 57 ALA CB 1 1 6 13920 1 1 57 ALA H H -12.094 3.795 -8.200 1.00 . A A . 57 ALA H 1 1 6 13921 1 1 57 ALA HA H -12.824 2.826 -5.678 1.00 . A A . 57 ALA HA 1 1 6 13922 1 1 57 ALA HB1 H -12.118 4.867 -5.175 1.00 . A A . 57 ALA HB1 1 1 6 13923 1 1 57 ALA HB2 H -13.642 5.494 -5.783 1.00 . A A . 57 ALA HB2 1 1 6 13924 1 1 57 ALA HB3 H -12.253 5.373 -6.858 1.00 . A A . 57 ALA HB3 1 1 6 13925 1 1 57 ALA N N -12.651 3.147 -7.706 1.00 . A A . 57 ALA N 1 1 6 13926 1 1 57 ALA O O -15.340 2.765 -5.615 1.00 . A A . 57 ALA O 1 1 6 13927 1 1 58 ILE C C -17.317 2.697 -7.627 1.00 . A A . 58 ILE C 1 1 6 13928 1 1 58 ILE CA C -16.786 4.118 -7.568 1.00 . A A . 58 ILE CA 1 1 6 13929 1 1 58 ILE CB C -17.251 4.871 -8.838 1.00 . A A . 58 ILE CB 1 1 6 13930 1 1 58 ILE CD1 C -16.819 6.988 -10.185 1.00 . A A . 58 ILE CD1 1 1 6 13931 1 1 58 ILE CG1 C -16.700 6.291 -8.851 1.00 . A A . 58 ILE CG1 1 1 6 13932 1 1 58 ILE CG2 C -18.772 4.896 -8.908 1.00 . A A . 58 ILE CG2 1 1 6 13933 1 1 58 ILE H H -14.786 4.626 -8.056 1.00 . A A . 58 ILE H 1 1 6 13934 1 1 58 ILE HA H -17.207 4.613 -6.705 1.00 . A A . 58 ILE HA 1 1 6 13935 1 1 58 ILE HB H -16.882 4.338 -9.702 1.00 . A A . 58 ILE HB 1 1 6 13936 1 1 58 ILE HD11 H -17.138 6.281 -10.937 1.00 . A A . 58 ILE HD11 1 1 6 13937 1 1 58 ILE HD12 H -15.855 7.399 -10.460 1.00 . A A . 58 ILE HD12 1 1 6 13938 1 1 58 ILE HD13 H -17.542 7.789 -10.111 1.00 . A A . 58 ILE HD13 1 1 6 13939 1 1 58 ILE HG12 H -17.227 6.885 -8.119 1.00 . A A . 58 ILE HG12 1 1 6 13940 1 1 58 ILE HG13 H -15.660 6.258 -8.594 1.00 . A A . 58 ILE HG13 1 1 6 13941 1 1 58 ILE HG21 H -19.116 4.079 -9.523 1.00 . A A . 58 ILE HG21 1 1 6 13942 1 1 58 ILE HG22 H -19.096 5.833 -9.339 1.00 . A A . 58 ILE HG22 1 1 6 13943 1 1 58 ILE HG23 H -19.180 4.795 -7.913 1.00 . A A . 58 ILE HG23 1 1 6 13944 1 1 58 ILE N N -15.332 4.116 -7.421 1.00 . A A . 58 ILE N 1 1 6 13945 1 1 58 ILE O O -18.216 2.330 -6.871 1.00 . A A . 58 ILE O 1 1 6 13946 1 1 59 ARG C C -16.924 -0.268 -7.379 1.00 . A A . 59 ARG C 1 1 6 13947 1 1 59 ARG CA C -17.202 0.514 -8.658 1.00 . A A . 59 ARG CA 1 1 6 13948 1 1 59 ARG CB C -16.551 -0.160 -9.875 1.00 . A A . 59 ARG CB 1 1 6 13949 1 1 59 ARG CD C -14.450 -0.881 -11.045 1.00 . A A . 59 ARG CD 1 1 6 13950 1 1 59 ARG CG C -15.044 -0.314 -9.766 1.00 . A A . 59 ARG CG 1 1 6 13951 1 1 59 ARG CZ C -14.471 -3.279 -10.485 1.00 . A A . 59 ARG CZ 1 1 6 13952 1 1 59 ARG H H -16.035 2.231 -9.112 1.00 . A A . 59 ARG H 1 1 6 13953 1 1 59 ARG HA H -18.273 0.537 -8.801 1.00 . A A . 59 ARG HA 1 1 6 13954 1 1 59 ARG HB2 H -16.982 -1.138 -10.003 1.00 . A A . 59 ARG HB2 1 1 6 13955 1 1 59 ARG HB3 H -16.764 0.435 -10.752 1.00 . A A . 59 ARG HB3 1 1 6 13956 1 1 59 ARG HD2 H -14.785 -0.284 -11.880 1.00 . A A . 59 ARG HD2 1 1 6 13957 1 1 59 ARG HD3 H -13.374 -0.834 -10.979 1.00 . A A . 59 ARG HD3 1 1 6 13958 1 1 59 ARG HE H -15.442 -2.454 -12.020 1.00 . A A . 59 ARG HE 1 1 6 13959 1 1 59 ARG HG2 H -14.606 0.652 -9.576 1.00 . A A . 59 ARG HG2 1 1 6 13960 1 1 59 ARG HG3 H -14.820 -0.984 -8.951 1.00 . A A . 59 ARG HG3 1 1 6 13961 1 1 59 ARG HH11 H -13.313 -2.154 -9.268 1.00 . A A . 59 ARG HH11 1 1 6 13962 1 1 59 ARG HH12 H -13.379 -3.839 -8.879 1.00 . A A . 59 ARG HH12 1 1 6 13963 1 1 59 ARG HH21 H -15.515 -4.669 -11.514 1.00 . A A . 59 ARG HH21 1 1 6 13964 1 1 59 ARG HH22 H -14.624 -5.266 -10.155 1.00 . A A . 59 ARG HH22 1 1 6 13965 1 1 59 ARG N N -16.758 1.892 -8.528 1.00 . A A . 59 ARG N 1 1 6 13966 1 1 59 ARG NE N -14.852 -2.267 -11.262 1.00 . A A . 59 ARG NE 1 1 6 13967 1 1 59 ARG NH1 N -13.653 -3.073 -9.461 1.00 . A A . 59 ARG NH1 1 1 6 13968 1 1 59 ARG NH2 N -14.905 -4.505 -10.739 1.00 . A A . 59 ARG NH2 1 1 6 13969 1 1 59 ARG O O -17.842 -0.826 -6.778 1.00 . A A . 59 ARG O 1 1 6 13970 1 1 60 GLU C C -16.213 -0.567 -4.584 1.00 . A A . 60 GLU C 1 1 6 13971 1 1 60 GLU CA C -15.303 -1.002 -5.727 1.00 . A A . 60 GLU CA 1 1 6 13972 1 1 60 GLU CB C -13.839 -0.748 -5.377 1.00 . A A . 60 GLU CB 1 1 6 13973 1 1 60 GLU CD C -13.042 -3.101 -5.839 1.00 . A A . 60 GLU CD 1 1 6 13974 1 1 60 GLU CG C -12.874 -1.627 -6.155 1.00 . A A . 60 GLU CG 1 1 6 13975 1 1 60 GLU H H -14.971 0.177 -7.453 1.00 . A A . 60 GLU H 1 1 6 13976 1 1 60 GLU HA H -15.446 -2.058 -5.901 1.00 . A A . 60 GLU HA 1 1 6 13977 1 1 60 GLU HB2 H -13.604 0.285 -5.585 1.00 . A A . 60 GLU HB2 1 1 6 13978 1 1 60 GLU HB3 H -13.696 -0.936 -4.323 1.00 . A A . 60 GLU HB3 1 1 6 13979 1 1 60 GLU HG2 H -13.046 -1.481 -7.210 1.00 . A A . 60 GLU HG2 1 1 6 13980 1 1 60 GLU HG3 H -11.863 -1.334 -5.913 1.00 . A A . 60 GLU HG3 1 1 6 13981 1 1 60 GLU N N -15.665 -0.297 -6.950 1.00 . A A . 60 GLU N 1 1 6 13982 1 1 60 GLU O O -16.776 -1.396 -3.870 1.00 . A A . 60 GLU O 1 1 6 13983 1 1 60 GLU OE1 O -12.595 -3.532 -4.756 1.00 . A A . 60 GLU OE1 1 1 6 13984 1 1 60 GLU OE2 O -13.626 -3.822 -6.674 1.00 . A A . 60 GLU OE2 1 1 6 13985 1 1 61 LEU C C -18.603 0.677 -3.444 1.00 . A A . 61 LEU C 1 1 6 13986 1 1 61 LEU CA C -17.219 1.317 -3.404 1.00 . A A . 61 LEU CA 1 1 6 13987 1 1 61 LEU CB C -17.331 2.835 -3.593 1.00 . A A . 61 LEU CB 1 1 6 13988 1 1 61 LEU CD1 C -17.815 3.729 -1.302 1.00 . A A . 61 LEU CD1 1 1 6 13989 1 1 61 LEU CD2 C -18.765 4.868 -3.309 1.00 . A A . 61 LEU CD2 1 1 6 13990 1 1 61 LEU CG C -18.362 3.533 -2.705 1.00 . A A . 61 LEU CG 1 1 6 13991 1 1 61 LEU H H -15.896 1.348 -5.054 1.00 . A A . 61 LEU H 1 1 6 13992 1 1 61 LEU HA H -16.767 1.112 -2.444 1.00 . A A . 61 LEU HA 1 1 6 13993 1 1 61 LEU HB2 H -16.363 3.272 -3.393 1.00 . A A . 61 LEU HB2 1 1 6 13994 1 1 61 LEU HB3 H -17.588 3.028 -4.624 1.00 . A A . 61 LEU HB3 1 1 6 13995 1 1 61 LEU HD11 H -17.792 2.780 -0.788 1.00 . A A . 61 LEU HD11 1 1 6 13996 1 1 61 LEU HD12 H -18.447 4.417 -0.763 1.00 . A A . 61 LEU HD12 1 1 6 13997 1 1 61 LEU HD13 H -16.813 4.132 -1.360 1.00 . A A . 61 LEU HD13 1 1 6 13998 1 1 61 LEU HD21 H -18.004 5.605 -3.093 1.00 . A A . 61 LEU HD21 1 1 6 13999 1 1 61 LEU HD22 H -19.703 5.186 -2.883 1.00 . A A . 61 LEU HD22 1 1 6 14000 1 1 61 LEU HD23 H -18.871 4.763 -4.378 1.00 . A A . 61 LEU HD23 1 1 6 14001 1 1 61 LEU HG H -19.247 2.918 -2.634 1.00 . A A . 61 LEU HG 1 1 6 14002 1 1 61 LEU N N -16.365 0.745 -4.437 1.00 . A A . 61 LEU N 1 1 6 14003 1 1 61 LEU O O -19.131 0.247 -2.419 1.00 . A A . 61 LEU O 1 1 6 14004 1 1 62 ARG C C -20.443 -1.491 -4.534 1.00 . A A . 62 ARG C 1 1 6 14005 1 1 62 ARG CA C -20.492 0.005 -4.819 1.00 . A A . 62 ARG CA 1 1 6 14006 1 1 62 ARG CB C -20.999 0.258 -6.244 1.00 . A A . 62 ARG CB 1 1 6 14007 1 1 62 ARG CD C -23.078 -1.141 -5.993 1.00 . A A . 62 ARG CD 1 1 6 14008 1 1 62 ARG CG C -22.512 0.214 -6.377 1.00 . A A . 62 ARG CG 1 1 6 14009 1 1 62 ARG CZ C -23.243 -3.400 -6.955 1.00 . A A . 62 ARG CZ 1 1 6 14010 1 1 62 ARG H H -18.697 0.950 -5.429 1.00 . A A . 62 ARG H 1 1 6 14011 1 1 62 ARG HA H -21.163 0.467 -4.111 1.00 . A A . 62 ARG HA 1 1 6 14012 1 1 62 ARG HB2 H -20.663 1.233 -6.566 1.00 . A A . 62 ARG HB2 1 1 6 14013 1 1 62 ARG HB3 H -20.582 -0.490 -6.901 1.00 . A A . 62 ARG HB3 1 1 6 14014 1 1 62 ARG HD2 H -22.724 -1.400 -5.009 1.00 . A A . 62 ARG HD2 1 1 6 14015 1 1 62 ARG HD3 H -24.156 -1.072 -5.978 1.00 . A A . 62 ARG HD3 1 1 6 14016 1 1 62 ARG HE H -21.968 -1.990 -7.564 1.00 . A A . 62 ARG HE 1 1 6 14017 1 1 62 ARG HG2 H -22.940 0.964 -5.731 1.00 . A A . 62 ARG HG2 1 1 6 14018 1 1 62 ARG HG3 H -22.776 0.425 -7.403 1.00 . A A . 62 ARG HG3 1 1 6 14019 1 1 62 ARG HH11 H -24.535 -3.032 -5.442 1.00 . A A . 62 ARG HH11 1 1 6 14020 1 1 62 ARG HH12 H -24.636 -4.615 -6.133 1.00 . A A . 62 ARG HH12 1 1 6 14021 1 1 62 ARG HH21 H -22.097 -4.072 -8.477 1.00 . A A . 62 ARG HH21 1 1 6 14022 1 1 62 ARG HH22 H -23.248 -5.208 -7.856 1.00 . A A . 62 ARG HH22 1 1 6 14023 1 1 62 ARG N N -19.179 0.606 -4.642 1.00 . A A . 62 ARG N 1 1 6 14024 1 1 62 ARG NE N -22.684 -2.192 -6.927 1.00 . A A . 62 ARG NE 1 1 6 14025 1 1 62 ARG NH1 N -24.218 -3.707 -6.106 1.00 . A A . 62 ARG NH1 1 1 6 14026 1 1 62 ARG NH2 N -22.829 -4.299 -7.835 1.00 . A A . 62 ARG NH2 1 1 6 14027 1 1 62 ARG O O -21.091 -1.988 -3.616 1.00 . A A . 62 ARG O 1 1 6 14028 1 1 63 GLU C C -19.198 -4.058 -3.770 1.00 . A A . 63 GLU C 1 1 6 14029 1 1 63 GLU CA C -19.541 -3.649 -5.203 1.00 . A A . 63 GLU CA 1 1 6 14030 1 1 63 GLU CB C -18.474 -4.165 -6.168 1.00 . A A . 63 GLU CB 1 1 6 14031 1 1 63 GLU CD C -18.841 -4.752 -8.603 1.00 . A A . 63 GLU CD 1 1 6 14032 1 1 63 GLU CG C -18.636 -3.642 -7.587 1.00 . A A . 63 GLU CG 1 1 6 14033 1 1 63 GLU H H -19.195 -1.749 -6.065 1.00 . A A . 63 GLU H 1 1 6 14034 1 1 63 GLU HA H -20.486 -4.089 -5.465 1.00 . A A . 63 GLU HA 1 1 6 14035 1 1 63 GLU HB2 H -17.502 -3.864 -5.805 1.00 . A A . 63 GLU HB2 1 1 6 14036 1 1 63 GLU HB3 H -18.519 -5.242 -6.196 1.00 . A A . 63 GLU HB3 1 1 6 14037 1 1 63 GLU HG2 H -19.493 -2.982 -7.619 1.00 . A A . 63 GLU HG2 1 1 6 14038 1 1 63 GLU HG3 H -17.747 -3.090 -7.855 1.00 . A A . 63 GLU HG3 1 1 6 14039 1 1 63 GLU N N -19.677 -2.205 -5.343 1.00 . A A . 63 GLU N 1 1 6 14040 1 1 63 GLU O O -19.409 -5.206 -3.382 1.00 . A A . 63 GLU O 1 1 6 14041 1 1 63 GLU OE1 O -17.886 -5.518 -8.847 1.00 . A A . 63 GLU OE1 1 1 6 14042 1 1 63 GLU OE2 O -19.959 -4.853 -9.154 1.00 . A A . 63 GLU OE2 1 1 6 14043 1 1 64 GLU C C -19.234 -2.945 -0.581 1.00 . A A . 64 GLU C 1 1 6 14044 1 1 64 GLU CA C -18.230 -3.430 -1.629 1.00 . A A . 64 GLU CA 1 1 6 14045 1 1 64 GLU CB C -16.860 -2.813 -1.346 1.00 . A A . 64 GLU CB 1 1 6 14046 1 1 64 GLU CD C -14.460 -3.589 -1.237 1.00 . A A . 64 GLU CD 1 1 6 14047 1 1 64 GLU CG C -15.723 -3.508 -2.074 1.00 . A A . 64 GLU CG 1 1 6 14048 1 1 64 GLU H H -18.453 -2.246 -3.370 1.00 . A A . 64 GLU H 1 1 6 14049 1 1 64 GLU HA H -18.142 -4.502 -1.543 1.00 . A A . 64 GLU HA 1 1 6 14050 1 1 64 GLU HB2 H -16.874 -1.777 -1.649 1.00 . A A . 64 GLU HB2 1 1 6 14051 1 1 64 GLU HB3 H -16.667 -2.868 -0.285 1.00 . A A . 64 GLU HB3 1 1 6 14052 1 1 64 GLU HG2 H -16.033 -4.510 -2.327 1.00 . A A . 64 GLU HG2 1 1 6 14053 1 1 64 GLU HG3 H -15.503 -2.960 -2.978 1.00 . A A . 64 GLU HG3 1 1 6 14054 1 1 64 GLU N N -18.635 -3.133 -3.002 1.00 . A A . 64 GLU N 1 1 6 14055 1 1 64 GLU O O -19.443 -3.619 0.427 1.00 . A A . 64 GLU O 1 1 6 14056 1 1 64 GLU OE1 O -14.572 -3.786 -0.009 1.00 . A A . 64 GLU OE1 1 1 6 14057 1 1 64 GLU OE2 O -13.358 -3.455 -1.811 1.00 . A A . 64 GLU OE2 1 1 6 14058 1 1 65 THR C C -22.139 -0.887 -0.424 1.00 . A A . 65 THR C 1 1 6 14059 1 1 65 THR CA C -20.794 -1.254 0.194 1.00 . A A . 65 THR CA 1 1 6 14060 1 1 65 THR CB C -20.203 -0.029 0.900 1.00 . A A . 65 THR CB 1 1 6 14061 1 1 65 THR CG2 C -19.435 -0.376 2.161 1.00 . A A . 65 THR CG2 1 1 6 14062 1 1 65 THR H H -19.643 -1.256 -1.599 1.00 . A A . 65 THR H 1 1 6 14063 1 1 65 THR HA H -20.958 -2.025 0.929 1.00 . A A . 65 THR HA 1 1 6 14064 1 1 65 THR HB H -21.009 0.636 1.177 1.00 . A A . 65 THR HB 1 1 6 14065 1 1 65 THR HG1 H -19.627 1.579 -0.056 1.00 . A A . 65 THR HG1 1 1 6 14066 1 1 65 THR HG21 H -18.733 0.414 2.383 1.00 . A A . 65 THR HG21 1 1 6 14067 1 1 65 THR HG22 H -18.901 -1.301 2.013 1.00 . A A . 65 THR HG22 1 1 6 14068 1 1 65 THR HG23 H -20.124 -0.488 2.986 1.00 . A A . 65 THR HG23 1 1 6 14069 1 1 65 THR N N -19.843 -1.777 -0.789 1.00 . A A . 65 THR N 1 1 6 14070 1 1 65 THR O O -23.111 -0.655 0.296 1.00 . A A . 65 THR O 1 1 6 14071 1 1 65 THR OG1 O -19.325 0.673 0.038 1.00 . A A . 65 THR OG1 1 1 6 14072 1 1 66 GLY C C -23.598 1.055 -2.500 1.00 . A A . 66 GLY C 1 1 6 14073 1 1 66 GLY CA C -23.433 -0.449 -2.405 1.00 . A A . 66 GLY CA 1 1 6 14074 1 1 66 GLY H H -21.394 -0.992 -2.279 1.00 . A A . 66 GLY H 1 1 6 14075 1 1 66 GLY HA2 H -23.442 -0.869 -3.396 1.00 . A A . 66 GLY HA2 1 1 6 14076 1 1 66 GLY HA3 H -24.261 -0.855 -1.843 1.00 . A A . 66 GLY HA3 1 1 6 14077 1 1 66 GLY N N -22.195 -0.813 -1.746 1.00 . A A . 66 GLY N 1 1 6 14078 1 1 66 GLY O O -24.447 1.549 -3.241 1.00 . A A . 66 GLY O 1 1 6 14079 1 1 67 VAL C C -22.600 3.797 -3.134 1.00 . A A . 67 VAL C 1 1 6 14080 1 1 67 VAL CA C -22.803 3.234 -1.738 1.00 . A A . 67 VAL CA 1 1 6 14081 1 1 67 VAL CB C -21.734 3.802 -0.775 1.00 . A A . 67 VAL CB 1 1 6 14082 1 1 67 VAL CG1 C -21.479 5.289 -1.008 1.00 . A A . 67 VAL CG1 1 1 6 14083 1 1 67 VAL CG2 C -22.157 3.561 0.663 1.00 . A A . 67 VAL CG2 1 1 6 14084 1 1 67 VAL H H -22.111 1.326 -1.191 1.00 . A A . 67 VAL H 1 1 6 14085 1 1 67 VAL HA H -23.778 3.544 -1.383 1.00 . A A . 67 VAL HA 1 1 6 14086 1 1 67 VAL HB H -20.809 3.270 -0.944 1.00 . A A . 67 VAL HB 1 1 6 14087 1 1 67 VAL HG11 H -21.914 5.595 -1.944 1.00 . A A . 67 VAL HG11 1 1 6 14088 1 1 67 VAL HG12 H -20.416 5.470 -1.033 1.00 . A A . 67 VAL HG12 1 1 6 14089 1 1 67 VAL HG13 H -21.920 5.859 -0.204 1.00 . A A . 67 VAL HG13 1 1 6 14090 1 1 67 VAL HG21 H -21.291 3.324 1.261 1.00 . A A . 67 VAL HG21 1 1 6 14091 1 1 67 VAL HG22 H -22.856 2.737 0.699 1.00 . A A . 67 VAL HG22 1 1 6 14092 1 1 67 VAL HG23 H -22.630 4.453 1.051 1.00 . A A . 67 VAL HG23 1 1 6 14093 1 1 67 VAL N N -22.770 1.782 -1.749 1.00 . A A . 67 VAL N 1 1 6 14094 1 1 67 VAL O O -21.487 3.810 -3.662 1.00 . A A . 67 VAL O 1 1 6 14095 1 1 68 THR C C -24.148 6.326 -4.927 1.00 . A A . 68 THR C 1 1 6 14096 1 1 68 THR CA C -23.656 4.887 -5.021 1.00 . A A . 68 THR CA 1 1 6 14097 1 1 68 THR CB C -24.512 4.076 -6.000 1.00 . A A . 68 THR CB 1 1 6 14098 1 1 68 THR CG2 C -23.730 3.011 -6.735 1.00 . A A . 68 THR CG2 1 1 6 14099 1 1 68 THR H H -24.529 4.257 -3.208 1.00 . A A . 68 THR H 1 1 6 14100 1 1 68 THR HA H -22.630 4.890 -5.361 1.00 . A A . 68 THR HA 1 1 6 14101 1 1 68 THR HB H -24.934 4.747 -6.736 1.00 . A A . 68 THR HB 1 1 6 14102 1 1 68 THR HG1 H -25.992 4.041 -4.715 1.00 . A A . 68 THR HG1 1 1 6 14103 1 1 68 THR HG21 H -22.763 2.882 -6.269 1.00 . A A . 68 THR HG21 1 1 6 14104 1 1 68 THR HG22 H -23.598 3.309 -7.764 1.00 . A A . 68 THR HG22 1 1 6 14105 1 1 68 THR HG23 H -24.272 2.077 -6.697 1.00 . A A . 68 THR HG23 1 1 6 14106 1 1 68 THR N N -23.685 4.286 -3.703 1.00 . A A . 68 THR N 1 1 6 14107 1 1 68 THR O O -23.599 7.224 -5.566 1.00 . A A . 68 THR O 1 1 6 14108 1 1 68 THR OG1 O -25.578 3.428 -5.324 1.00 . A A . 68 THR OG1 1 1 6 14109 1 1 69 SER C C -24.727 8.799 -3.268 1.00 . A A . 69 SER C 1 1 6 14110 1 1 69 SER CA C -25.749 7.859 -3.894 1.00 . A A . 69 SER CA 1 1 6 14111 1 1 69 SER CB C -26.976 7.774 -2.999 1.00 . A A . 69 SER CB 1 1 6 14112 1 1 69 SER H H -25.562 5.770 -3.621 1.00 . A A . 69 SER H 1 1 6 14113 1 1 69 SER HA H -26.044 8.254 -4.851 1.00 . A A . 69 SER HA 1 1 6 14114 1 1 69 SER HB2 H -26.670 7.508 -1.995 1.00 . A A . 69 SER HB2 1 1 6 14115 1 1 69 SER HB3 H -27.461 8.737 -2.985 1.00 . A A . 69 SER HB3 1 1 6 14116 1 1 69 SER HG H -28.766 7.191 -3.543 1.00 . A A . 69 SER HG 1 1 6 14117 1 1 69 SER N N -25.179 6.531 -4.108 1.00 . A A . 69 SER N 1 1 6 14118 1 1 69 SER O O -24.808 9.121 -2.081 1.00 . A A . 69 SER O 1 1 6 14119 1 1 69 SER OG O -27.892 6.802 -3.472 1.00 . A A . 69 SER OG 1 1 6 14120 1 1 70 ALA C C -21.964 10.779 -4.719 1.00 . A A . 70 ALA C 1 1 6 14121 1 1 70 ALA CA C -22.722 10.117 -3.573 1.00 . A A . 70 ALA CA 1 1 6 14122 1 1 70 ALA CB C -21.764 9.350 -2.672 1.00 . A A . 70 ALA CB 1 1 6 14123 1 1 70 ALA H H -23.742 8.926 -4.987 1.00 . A A . 70 ALA H 1 1 6 14124 1 1 70 ALA HA H -23.196 10.883 -2.982 1.00 . A A . 70 ALA HA 1 1 6 14125 1 1 70 ALA HB1 H -21.458 9.978 -1.851 1.00 . A A . 70 ALA HB1 1 1 6 14126 1 1 70 ALA HB2 H -20.898 9.055 -3.242 1.00 . A A . 70 ALA HB2 1 1 6 14127 1 1 70 ALA HB3 H -22.259 8.470 -2.289 1.00 . A A . 70 ALA HB3 1 1 6 14128 1 1 70 ALA N N -23.762 9.226 -4.061 1.00 . A A . 70 ALA N 1 1 6 14129 1 1 70 ALA O O -21.967 10.286 -5.848 1.00 . A A . 70 ALA O 1 1 6 14130 1 1 71 GLU C C -19.140 12.931 -4.916 1.00 . A A . 71 GLU C 1 1 6 14131 1 1 71 GLU CA C -20.546 12.631 -5.421 1.00 . A A . 71 GLU CA 1 1 6 14132 1 1 71 GLU CB C -21.242 13.945 -5.783 1.00 . A A . 71 GLU CB 1 1 6 14133 1 1 71 GLU CD C -23.390 14.394 -7.046 1.00 . A A . 71 GLU CD 1 1 6 14134 1 1 71 GLU CG C -22.762 13.862 -5.770 1.00 . A A . 71 GLU CG 1 1 6 14135 1 1 71 GLU H H -21.347 12.240 -3.502 1.00 . A A . 71 GLU H 1 1 6 14136 1 1 71 GLU HA H -20.476 12.015 -6.304 1.00 . A A . 71 GLU HA 1 1 6 14137 1 1 71 GLU HB2 H -20.936 14.701 -5.076 1.00 . A A . 71 GLU HB2 1 1 6 14138 1 1 71 GLU HB3 H -20.929 14.242 -6.772 1.00 . A A . 71 GLU HB3 1 1 6 14139 1 1 71 GLU HG2 H -23.051 12.828 -5.647 1.00 . A A . 71 GLU HG2 1 1 6 14140 1 1 71 GLU HG3 H -23.132 14.439 -4.935 1.00 . A A . 71 GLU HG3 1 1 6 14141 1 1 71 GLU N N -21.313 11.899 -4.419 1.00 . A A . 71 GLU N 1 1 6 14142 1 1 71 GLU O O -18.914 13.062 -3.716 1.00 . A A . 71 GLU O 1 1 6 14143 1 1 71 GLU OE1 O -23.012 13.919 -8.138 1.00 . A A . 71 GLU OE1 1 1 6 14144 1 1 71 GLU OE2 O -24.265 15.281 -6.952 1.00 . A A . 71 GLU OE2 1 1 6 14145 1 1 72 VAL C C -16.663 14.820 -5.097 1.00 . A A . 72 VAL C 1 1 6 14146 1 1 72 VAL CA C -16.819 13.356 -5.484 1.00 . A A . 72 VAL CA 1 1 6 14147 1 1 72 VAL CB C -15.842 13.041 -6.633 1.00 . A A . 72 VAL CB 1 1 6 14148 1 1 72 VAL CG1 C -14.401 13.161 -6.158 1.00 . A A . 72 VAL CG1 1 1 6 14149 1 1 72 VAL CG2 C -16.104 11.656 -7.206 1.00 . A A . 72 VAL CG2 1 1 6 14150 1 1 72 VAL H H -18.445 12.955 -6.784 1.00 . A A . 72 VAL H 1 1 6 14151 1 1 72 VAL HA H -16.553 12.750 -4.626 1.00 . A A . 72 VAL HA 1 1 6 14152 1 1 72 VAL HB H -15.998 13.766 -7.418 1.00 . A A . 72 VAL HB 1 1 6 14153 1 1 72 VAL HG11 H -13.784 12.455 -6.697 1.00 . A A . 72 VAL HG11 1 1 6 14154 1 1 72 VAL HG12 H -14.352 12.948 -5.102 1.00 . A A . 72 VAL HG12 1 1 6 14155 1 1 72 VAL HG13 H -14.045 14.163 -6.341 1.00 . A A . 72 VAL HG13 1 1 6 14156 1 1 72 VAL HG21 H -16.194 10.946 -6.401 1.00 . A A . 72 VAL HG21 1 1 6 14157 1 1 72 VAL HG22 H -15.280 11.372 -7.847 1.00 . A A . 72 VAL HG22 1 1 6 14158 1 1 72 VAL HG23 H -17.018 11.670 -7.779 1.00 . A A . 72 VAL HG23 1 1 6 14159 1 1 72 VAL N N -18.200 13.052 -5.840 1.00 . A A . 72 VAL N 1 1 6 14160 1 1 72 VAL O O -17.062 15.718 -5.837 1.00 . A A . 72 VAL O 1 1 6 14161 1 1 73 ILE C C -14.378 16.763 -3.493 1.00 . A A . 73 ILE C 1 1 6 14162 1 1 73 ILE CA C -15.853 16.398 -3.431 1.00 . A A . 73 ILE CA 1 1 6 14163 1 1 73 ILE CB C -16.310 16.546 -1.969 1.00 . A A . 73 ILE CB 1 1 6 14164 1 1 73 ILE CD1 C -17.705 15.287 -0.280 1.00 . A A . 73 ILE CD1 1 1 6 14165 1 1 73 ILE CG1 C -17.598 15.770 -1.707 1.00 . A A . 73 ILE CG1 1 1 6 14166 1 1 73 ILE CG2 C -16.491 18.010 -1.618 1.00 . A A . 73 ILE CG2 1 1 6 14167 1 1 73 ILE H H -15.785 14.283 -3.391 1.00 . A A . 73 ILE H 1 1 6 14168 1 1 73 ILE HA H -16.416 17.085 -4.042 1.00 . A A . 73 ILE HA 1 1 6 14169 1 1 73 ILE HB H -15.529 16.150 -1.338 1.00 . A A . 73 ILE HB 1 1 6 14170 1 1 73 ILE HD11 H -17.761 16.135 0.380 1.00 . A A . 73 ILE HD11 1 1 6 14171 1 1 73 ILE HD12 H -16.839 14.696 -0.036 1.00 . A A . 73 ILE HD12 1 1 6 14172 1 1 73 ILE HD13 H -18.589 14.687 -0.169 1.00 . A A . 73 ILE HD13 1 1 6 14173 1 1 73 ILE HG12 H -18.446 16.408 -1.904 1.00 . A A . 73 ILE HG12 1 1 6 14174 1 1 73 ILE HG13 H -17.640 14.907 -2.355 1.00 . A A . 73 ILE HG13 1 1 6 14175 1 1 73 ILE HG21 H -17.430 18.143 -1.100 1.00 . A A . 73 ILE HG21 1 1 6 14176 1 1 73 ILE HG22 H -16.490 18.599 -2.524 1.00 . A A . 73 ILE HG22 1 1 6 14177 1 1 73 ILE HG23 H -15.679 18.327 -0.979 1.00 . A A . 73 ILE HG23 1 1 6 14178 1 1 73 ILE N N -16.076 15.046 -3.931 1.00 . A A . 73 ILE N 1 1 6 14179 1 1 73 ILE O O -14.012 17.938 -3.446 1.00 . A A . 73 ILE O 1 1 6 14180 1 1 74 ALA C C -11.359 14.667 -3.992 1.00 . A A . 74 ALA C 1 1 6 14181 1 1 74 ALA CA C -12.092 15.956 -3.644 1.00 . A A . 74 ALA CA 1 1 6 14182 1 1 74 ALA CB C -11.586 16.507 -2.316 1.00 . A A . 74 ALA CB 1 1 6 14183 1 1 74 ALA H H -13.894 14.828 -3.616 1.00 . A A . 74 ALA H 1 1 6 14184 1 1 74 ALA HA H -11.889 16.689 -4.411 1.00 . A A . 74 ALA HA 1 1 6 14185 1 1 74 ALA HB1 H -12.246 17.293 -1.980 1.00 . A A . 74 ALA HB1 1 1 6 14186 1 1 74 ALA HB2 H -10.592 16.906 -2.448 1.00 . A A . 74 ALA HB2 1 1 6 14187 1 1 74 ALA HB3 H -11.564 15.715 -1.581 1.00 . A A . 74 ALA HB3 1 1 6 14188 1 1 74 ALA N N -13.534 15.744 -3.587 1.00 . A A . 74 ALA N 1 1 6 14189 1 1 74 ALA O O -11.967 13.605 -4.119 1.00 . A A . 74 ALA O 1 1 6 14190 1 1 75 GLU C C -7.792 13.837 -3.991 1.00 . A A . 75 GLU C 1 1 6 14191 1 1 75 GLU CA C -9.218 13.624 -4.478 1.00 . A A . 75 GLU CA 1 1 6 14192 1 1 75 GLU CB C -9.230 13.389 -5.988 1.00 . A A . 75 GLU CB 1 1 6 14193 1 1 75 GLU CD C -9.939 15.413 -7.318 1.00 . A A . 75 GLU CD 1 1 6 14194 1 1 75 GLU CG C -8.776 14.592 -6.796 1.00 . A A . 75 GLU CG 1 1 6 14195 1 1 75 GLU H H -9.623 15.649 -4.030 1.00 . A A . 75 GLU H 1 1 6 14196 1 1 75 GLU HA H -9.632 12.761 -3.984 1.00 . A A . 75 GLU HA 1 1 6 14197 1 1 75 GLU HB2 H -8.579 12.559 -6.219 1.00 . A A . 75 GLU HB2 1 1 6 14198 1 1 75 GLU HB3 H -10.235 13.142 -6.292 1.00 . A A . 75 GLU HB3 1 1 6 14199 1 1 75 GLU HG2 H -8.164 15.221 -6.168 1.00 . A A . 75 GLU HG2 1 1 6 14200 1 1 75 GLU HG3 H -8.193 14.246 -7.637 1.00 . A A . 75 GLU HG3 1 1 6 14201 1 1 75 GLU N N -10.047 14.774 -4.144 1.00 . A A . 75 GLU N 1 1 6 14202 1 1 75 GLU O O -7.290 14.960 -4.000 1.00 . A A . 75 GLU O 1 1 6 14203 1 1 75 GLU OE1 O -10.596 14.966 -8.281 1.00 . A A . 75 GLU OE1 1 1 6 14204 1 1 75 GLU OE2 O -10.193 16.505 -6.765 1.00 . A A . 75 GLU OE2 1 1 6 14205 1 1 76 VAL C C -4.806 13.142 -4.225 1.00 . A A . 76 VAL C 1 1 6 14206 1 1 76 VAL CA C -5.773 12.868 -3.077 1.00 . A A . 76 VAL CA 1 1 6 14207 1 1 76 VAL CB C -5.332 11.611 -2.289 1.00 . A A . 76 VAL CB 1 1 6 14208 1 1 76 VAL CG1 C -3.830 11.621 -2.019 1.00 . A A . 76 VAL CG1 1 1 6 14209 1 1 76 VAL CG2 C -6.101 11.527 -0.981 1.00 . A A . 76 VAL CG2 1 1 6 14210 1 1 76 VAL H H -7.584 11.888 -3.572 1.00 . A A . 76 VAL H 1 1 6 14211 1 1 76 VAL HA H -5.743 13.707 -2.402 1.00 . A A . 76 VAL HA 1 1 6 14212 1 1 76 VAL HB H -5.566 10.737 -2.877 1.00 . A A . 76 VAL HB 1 1 6 14213 1 1 76 VAL HG11 H -3.296 11.801 -2.940 1.00 . A A . 76 VAL HG11 1 1 6 14214 1 1 76 VAL HG12 H -3.531 10.668 -1.611 1.00 . A A . 76 VAL HG12 1 1 6 14215 1 1 76 VAL HG13 H -3.596 12.401 -1.311 1.00 . A A . 76 VAL HG13 1 1 6 14216 1 1 76 VAL HG21 H -5.873 12.395 -0.379 1.00 . A A . 76 VAL HG21 1 1 6 14217 1 1 76 VAL HG22 H -5.813 10.634 -0.449 1.00 . A A . 76 VAL HG22 1 1 6 14218 1 1 76 VAL HG23 H -7.160 11.499 -1.187 1.00 . A A . 76 VAL HG23 1 1 6 14219 1 1 76 VAL N N -7.139 12.761 -3.563 1.00 . A A . 76 VAL N 1 1 6 14220 1 1 76 VAL O O -4.926 12.566 -5.304 1.00 . A A . 76 VAL O 1 1 6 14221 1 1 77 PRO C C -1.981 13.243 -5.446 1.00 . A A . 77 PRO C 1 1 6 14222 1 1 77 PRO CA C -2.846 14.417 -5.010 1.00 . A A . 77 PRO CA 1 1 6 14223 1 1 77 PRO CB C -1.990 15.479 -4.306 1.00 . A A . 77 PRO CB 1 1 6 14224 1 1 77 PRO CD C -3.640 14.773 -2.733 1.00 . A A . 77 PRO CD 1 1 6 14225 1 1 77 PRO CG C -2.235 15.282 -2.850 1.00 . A A . 77 PRO CG 1 1 6 14226 1 1 77 PRO HA H -3.317 14.851 -5.878 1.00 . A A . 77 PRO HA 1 1 6 14227 1 1 77 PRO HB2 H -0.950 15.327 -4.555 1.00 . A A . 77 PRO HB2 1 1 6 14228 1 1 77 PRO HB3 H -2.299 16.462 -4.627 1.00 . A A . 77 PRO HB3 1 1 6 14229 1 1 77 PRO HD2 H -3.734 14.107 -1.886 1.00 . A A . 77 PRO HD2 1 1 6 14230 1 1 77 PRO HD3 H -4.336 15.592 -2.648 1.00 . A A . 77 PRO HD3 1 1 6 14231 1 1 77 PRO HG2 H -1.539 14.557 -2.454 1.00 . A A . 77 PRO HG2 1 1 6 14232 1 1 77 PRO HG3 H -2.134 16.223 -2.329 1.00 . A A . 77 PRO HG3 1 1 6 14233 1 1 77 PRO N N -3.839 14.043 -3.997 1.00 . A A . 77 PRO N 1 1 6 14234 1 1 77 PRO O O -1.882 12.934 -6.633 1.00 . A A . 77 PRO O 1 1 6 14235 1 1 78 TYR C C -1.156 10.152 -4.419 1.00 . A A . 78 TYR C 1 1 6 14236 1 1 78 TYR CA C -0.473 11.473 -4.744 1.00 . A A . 78 TYR CA 1 1 6 14237 1 1 78 TYR CB C 0.797 11.600 -3.908 1.00 . A A . 78 TYR CB 1 1 6 14238 1 1 78 TYR CD1 C -0.261 11.222 -1.646 1.00 . A A . 78 TYR CD1 1 1 6 14239 1 1 78 TYR CD2 C 1.023 13.205 -1.969 1.00 . A A . 78 TYR CD2 1 1 6 14240 1 1 78 TYR CE1 C -0.529 11.601 -0.346 1.00 . A A . 78 TYR CE1 1 1 6 14241 1 1 78 TYR CE2 C 0.759 13.589 -0.668 1.00 . A A . 78 TYR CE2 1 1 6 14242 1 1 78 TYR CG C 0.520 12.015 -2.478 1.00 . A A . 78 TYR CG 1 1 6 14243 1 1 78 TYR CZ C -0.019 12.785 0.139 1.00 . A A . 78 TYR CZ 1 1 6 14244 1 1 78 TYR H H -1.457 12.903 -3.556 1.00 . A A . 78 TYR H 1 1 6 14245 1 1 78 TYR HA H -0.216 11.489 -5.789 1.00 . A A . 78 TYR HA 1 1 6 14246 1 1 78 TYR HB2 H 1.307 10.649 -3.888 1.00 . A A . 78 TYR HB2 1 1 6 14247 1 1 78 TYR HB3 H 1.441 12.343 -4.354 1.00 . A A . 78 TYR HB3 1 1 6 14248 1 1 78 TYR HD1 H -0.661 10.295 -2.025 1.00 . A A . 78 TYR HD1 1 1 6 14249 1 1 78 TYR HD2 H 1.629 13.833 -2.604 1.00 . A A . 78 TYR HD2 1 1 6 14250 1 1 78 TYR HE1 H -1.139 10.969 0.284 1.00 . A A . 78 TYR HE1 1 1 6 14251 1 1 78 TYR HE2 H 1.157 14.519 -0.289 1.00 . A A . 78 TYR HE2 1 1 6 14252 1 1 78 TYR HH H -0.342 14.122 1.484 1.00 . A A . 78 TYR HH 1 1 6 14253 1 1 78 TYR N N -1.346 12.603 -4.478 1.00 . A A . 78 TYR N 1 1 6 14254 1 1 78 TYR O O -2.311 10.121 -3.997 1.00 . A A . 78 TYR O 1 1 6 14255 1 1 78 TYR OH O -0.284 13.166 1.435 1.00 . A A . 78 TYR OH 1 1 6 14256 1 1 79 TRP C C -0.544 7.305 -2.907 1.00 . A A . 79 TRP C 1 1 6 14257 1 1 79 TRP CA C -0.922 7.731 -4.327 1.00 . A A . 79 TRP CA 1 1 6 14258 1 1 79 TRP CB C -0.363 6.741 -5.352 1.00 . A A . 79 TRP CB 1 1 6 14259 1 1 79 TRP CD1 C -0.899 7.796 -7.619 1.00 . A A . 79 TRP CD1 1 1 6 14260 1 1 79 TRP CD2 C -1.998 5.891 -7.209 1.00 . A A . 79 TRP CD2 1 1 6 14261 1 1 79 TRP CE2 C -2.384 6.370 -8.476 1.00 . A A . 79 TRP CE2 1 1 6 14262 1 1 79 TRP CE3 C -2.560 4.700 -6.739 1.00 . A A . 79 TRP CE3 1 1 6 14263 1 1 79 TRP CG C -1.050 6.821 -6.679 1.00 . A A . 79 TRP CG 1 1 6 14264 1 1 79 TRP CH2 C -3.840 4.540 -8.791 1.00 . A A . 79 TRP CH2 1 1 6 14265 1 1 79 TRP CZ2 C -3.307 5.702 -9.275 1.00 . A A . 79 TRP CZ2 1 1 6 14266 1 1 79 TRP CZ3 C -3.474 4.036 -7.535 1.00 . A A . 79 TRP CZ3 1 1 6 14267 1 1 79 TRP H H 0.501 9.167 -4.937 1.00 . A A . 79 TRP H 1 1 6 14268 1 1 79 TRP HA H -1.998 7.757 -4.410 1.00 . A A . 79 TRP HA 1 1 6 14269 1 1 79 TRP HB2 H 0.686 6.942 -5.503 1.00 . A A . 79 TRP HB2 1 1 6 14270 1 1 79 TRP HB3 H -0.481 5.740 -4.975 1.00 . A A . 79 TRP HB3 1 1 6 14271 1 1 79 TRP HD1 H -0.247 8.647 -7.511 1.00 . A A . 79 TRP HD1 1 1 6 14272 1 1 79 TRP HE1 H -1.773 8.089 -9.506 1.00 . A A . 79 TRP HE1 1 1 6 14273 1 1 79 TRP HE3 H -2.289 4.298 -5.773 1.00 . A A . 79 TRP HE3 1 1 6 14274 1 1 79 TRP HH2 H -4.560 3.988 -9.378 1.00 . A A . 79 TRP HH2 1 1 6 14275 1 1 79 TRP HZ2 H -3.599 6.076 -10.245 1.00 . A A . 79 TRP HZ2 1 1 6 14276 1 1 79 TRP HZ3 H -3.919 3.115 -7.190 1.00 . A A . 79 TRP HZ3 1 1 6 14277 1 1 79 TRP N N -0.417 9.066 -4.607 1.00 . A A . 79 TRP N 1 1 6 14278 1 1 79 TRP NE1 N -1.703 7.535 -8.703 1.00 . A A . 79 TRP NE1 1 1 6 14279 1 1 79 TRP O O -0.270 8.145 -2.056 1.00 . A A . 79 TRP O 1 1 6 14280 1 1 80 LEU C C 0.206 3.987 -1.525 1.00 . A A . 80 LEU C 1 1 6 14281 1 1 80 LEU CA C -0.168 5.447 -1.362 1.00 . A A . 80 LEU CA 1 1 6 14282 1 1 80 LEU CB C -1.331 5.576 -0.374 1.00 . A A . 80 LEU CB 1 1 6 14283 1 1 80 LEU CD1 C -3.151 6.961 0.664 1.00 . A A . 80 LEU CD1 1 1 6 14284 1 1 80 LEU CD2 C -0.814 7.859 0.542 1.00 . A A . 80 LEU CD2 1 1 6 14285 1 1 80 LEU CG C -1.864 6.996 -0.148 1.00 . A A . 80 LEU CG 1 1 6 14286 1 1 80 LEU H H -0.741 5.377 -3.389 1.00 . A A . 80 LEU H 1 1 6 14287 1 1 80 LEU HA H 0.682 5.985 -0.984 1.00 . A A . 80 LEU HA 1 1 6 14288 1 1 80 LEU HB2 H -2.143 4.963 -0.730 1.00 . A A . 80 LEU HB2 1 1 6 14289 1 1 80 LEU HB3 H -1.000 5.185 0.576 1.00 . A A . 80 LEU HB3 1 1 6 14290 1 1 80 LEU HD11 H -3.945 7.420 0.093 1.00 . A A . 80 LEU HD11 1 1 6 14291 1 1 80 LEU HD12 H -3.012 7.504 1.587 1.00 . A A . 80 LEU HD12 1 1 6 14292 1 1 80 LEU HD13 H -3.413 5.937 0.884 1.00 . A A . 80 LEU HD13 1 1 6 14293 1 1 80 LEU HD21 H 0.137 7.349 0.534 1.00 . A A . 80 LEU HD21 1 1 6 14294 1 1 80 LEU HD22 H -1.115 8.046 1.561 1.00 . A A . 80 LEU HD22 1 1 6 14295 1 1 80 LEU HD23 H -0.724 8.800 0.015 1.00 . A A . 80 LEU HD23 1 1 6 14296 1 1 80 LEU HG H -2.092 7.447 -1.100 1.00 . A A . 80 LEU HG 1 1 6 14297 1 1 80 LEU N N -0.519 5.997 -2.667 1.00 . A A . 80 LEU N 1 1 6 14298 1 1 80 LEU O O -0.658 3.123 -1.673 1.00 . A A . 80 LEU O 1 1 6 14299 1 1 81 THR C C 2.530 1.748 -0.459 1.00 . A A . 81 THR C 1 1 6 14300 1 1 81 THR CA C 1.985 2.359 -1.740 1.00 . A A . 81 THR CA 1 1 6 14301 1 1 81 THR CB C 3.068 2.322 -2.821 1.00 . A A . 81 THR CB 1 1 6 14302 1 1 81 THR CG2 C 2.933 3.418 -3.856 1.00 . A A . 81 THR CG2 1 1 6 14303 1 1 81 THR H H 2.149 4.448 -1.441 1.00 . A A . 81 THR H 1 1 6 14304 1 1 81 THR HA H 1.151 1.769 -2.071 1.00 . A A . 81 THR HA 1 1 6 14305 1 1 81 THR HB H 3.010 1.378 -3.335 1.00 . A A . 81 THR HB 1 1 6 14306 1 1 81 THR HG1 H 5.015 2.130 -2.878 1.00 . A A . 81 THR HG1 1 1 6 14307 1 1 81 THR HG21 H 3.088 3.003 -4.841 1.00 . A A . 81 THR HG21 1 1 6 14308 1 1 81 THR HG22 H 3.673 4.182 -3.670 1.00 . A A . 81 THR HG22 1 1 6 14309 1 1 81 THR HG23 H 1.946 3.851 -3.798 1.00 . A A . 81 THR HG23 1 1 6 14310 1 1 81 THR N N 1.505 3.717 -1.539 1.00 . A A . 81 THR N 1 1 6 14311 1 1 81 THR O O 3.459 2.276 0.152 1.00 . A A . 81 THR O 1 1 6 14312 1 1 81 THR OG1 O 4.359 2.447 -2.252 1.00 . A A . 81 THR OG1 1 1 6 14313 1 1 82 TYR C C 3.678 -0.876 0.818 1.00 . A A . 82 TYR C 1 1 6 14314 1 1 82 TYR CA C 2.403 -0.095 1.119 1.00 . A A . 82 TYR CA 1 1 6 14315 1 1 82 TYR CB C 1.310 -1.043 1.624 1.00 . A A . 82 TYR CB 1 1 6 14316 1 1 82 TYR CD1 C -0.844 -0.076 0.730 1.00 . A A . 82 TYR CD1 1 1 6 14317 1 1 82 TYR CD2 C -0.509 -0.081 3.089 1.00 . A A . 82 TYR CD2 1 1 6 14318 1 1 82 TYR CE1 C -2.079 0.513 0.904 1.00 . A A . 82 TYR CE1 1 1 6 14319 1 1 82 TYR CE2 C -1.744 0.510 3.270 1.00 . A A . 82 TYR CE2 1 1 6 14320 1 1 82 TYR CG C -0.038 -0.385 1.817 1.00 . A A . 82 TYR CG 1 1 6 14321 1 1 82 TYR CZ C -2.525 0.804 2.174 1.00 . A A . 82 TYR CZ 1 1 6 14322 1 1 82 TYR H H 1.241 0.234 -0.617 1.00 . A A . 82 TYR H 1 1 6 14323 1 1 82 TYR HA H 2.615 0.640 1.880 1.00 . A A . 82 TYR HA 1 1 6 14324 1 1 82 TYR HB2 H 1.187 -1.847 0.917 1.00 . A A . 82 TYR HB2 1 1 6 14325 1 1 82 TYR HB3 H 1.615 -1.454 2.575 1.00 . A A . 82 TYR HB3 1 1 6 14326 1 1 82 TYR HD1 H -0.494 -0.306 -0.264 1.00 . A A . 82 TYR HD1 1 1 6 14327 1 1 82 TYR HD2 H 0.108 -0.310 3.944 1.00 . A A . 82 TYR HD2 1 1 6 14328 1 1 82 TYR HE1 H -2.689 0.746 0.049 1.00 . A A . 82 TYR HE1 1 1 6 14329 1 1 82 TYR HE2 H -2.093 0.738 4.266 1.00 . A A . 82 TYR HE2 1 1 6 14330 1 1 82 TYR HH H -4.198 0.990 3.102 1.00 . A A . 82 TYR HH 1 1 6 14331 1 1 82 TYR N N 1.961 0.613 -0.074 1.00 . A A . 82 TYR N 1 1 6 14332 1 1 82 TYR O O 4.314 -0.664 -0.213 1.00 . A A . 82 TYR O 1 1 6 14333 1 1 82 TYR OH O -3.758 1.387 2.348 1.00 . A A . 82 TYR OH 1 1 6 14334 1 1 83 ASP C C 5.379 -3.612 2.660 1.00 . A A . 83 ASP C 1 1 6 14335 1 1 83 ASP CA C 5.242 -2.596 1.530 1.00 . A A . 83 ASP CA 1 1 6 14336 1 1 83 ASP CB C 6.487 -1.709 1.471 1.00 . A A . 83 ASP CB 1 1 6 14337 1 1 83 ASP CG C 7.560 -2.276 0.562 1.00 . A A . 83 ASP CG 1 1 6 14338 1 1 83 ASP H H 3.499 -1.912 2.516 1.00 . A A . 83 ASP H 1 1 6 14339 1 1 83 ASP HA H 5.141 -3.126 0.589 1.00 . A A . 83 ASP HA 1 1 6 14340 1 1 83 ASP HB2 H 6.207 -0.735 1.100 1.00 . A A . 83 ASP HB2 1 1 6 14341 1 1 83 ASP HB3 H 6.898 -1.607 2.464 1.00 . A A . 83 ASP HB3 1 1 6 14342 1 1 83 ASP N N 4.046 -1.783 1.715 1.00 . A A . 83 ASP N 1 1 6 14343 1 1 83 ASP O O 5.014 -3.334 3.802 1.00 . A A . 83 ASP O 1 1 6 14344 1 1 83 ASP OD1 O 8.306 -3.170 1.010 1.00 . A A . 83 ASP OD1 1 1 6 14345 1 1 83 ASP OD2 O 7.654 -1.822 -0.598 1.00 . A A . 83 ASP OD2 1 1 6 14346 1 1 84 PHE C C 7.475 -5.849 3.903 1.00 . A A . 84 PHE C 1 1 6 14347 1 1 84 PHE CA C 6.057 -5.835 3.342 1.00 . A A . 84 PHE CA 1 1 6 14348 1 1 84 PHE CB C 5.712 -7.195 2.743 1.00 . A A . 84 PHE CB 1 1 6 14349 1 1 84 PHE CD1 C 3.285 -6.629 2.501 1.00 . A A . 84 PHE CD1 1 1 6 14350 1 1 84 PHE CD2 C 3.874 -8.763 3.379 1.00 . A A . 84 PHE CD2 1 1 6 14351 1 1 84 PHE CE1 C 1.945 -6.940 2.628 1.00 . A A . 84 PHE CE1 1 1 6 14352 1 1 84 PHE CE2 C 2.535 -9.083 3.509 1.00 . A A . 84 PHE CE2 1 1 6 14353 1 1 84 PHE CG C 4.260 -7.537 2.875 1.00 . A A . 84 PHE CG 1 1 6 14354 1 1 84 PHE CZ C 1.569 -8.170 3.133 1.00 . A A . 84 PHE CZ 1 1 6 14355 1 1 84 PHE H H 6.162 -4.965 1.414 1.00 . A A . 84 PHE H 1 1 6 14356 1 1 84 PHE HA H 5.369 -5.627 4.147 1.00 . A A . 84 PHE HA 1 1 6 14357 1 1 84 PHE HB2 H 5.959 -7.192 1.691 1.00 . A A . 84 PHE HB2 1 1 6 14358 1 1 84 PHE HB3 H 6.286 -7.960 3.243 1.00 . A A . 84 PHE HB3 1 1 6 14359 1 1 84 PHE HD1 H 3.579 -5.667 2.105 1.00 . A A . 84 PHE HD1 1 1 6 14360 1 1 84 PHE HD2 H 4.632 -9.471 3.672 1.00 . A A . 84 PHE HD2 1 1 6 14361 1 1 84 PHE HE1 H 1.192 -6.223 2.333 1.00 . A A . 84 PHE HE1 1 1 6 14362 1 1 84 PHE HE2 H 2.244 -10.046 3.905 1.00 . A A . 84 PHE HE2 1 1 6 14363 1 1 84 PHE HZ H 0.523 -8.414 3.234 1.00 . A A . 84 PHE HZ 1 1 6 14364 1 1 84 PHE N N 5.893 -4.791 2.341 1.00 . A A . 84 PHE N 1 1 6 14365 1 1 84 PHE O O 8.377 -5.218 3.351 1.00 . A A . 84 PHE O 1 1 6 14366 1 1 85 PRO C C 10.022 -7.383 4.772 1.00 . A A . 85 PRO C 1 1 6 14367 1 1 85 PRO CA C 9.008 -6.663 5.657 1.00 . A A . 85 PRO CA 1 1 6 14368 1 1 85 PRO CB C 8.741 -7.471 6.936 1.00 . A A . 85 PRO CB 1 1 6 14369 1 1 85 PRO CD C 6.677 -7.350 5.743 1.00 . A A . 85 PRO CD 1 1 6 14370 1 1 85 PRO CG C 7.260 -7.452 7.120 1.00 . A A . 85 PRO CG 1 1 6 14371 1 1 85 PRO HA H 9.389 -5.686 5.917 1.00 . A A . 85 PRO HA 1 1 6 14372 1 1 85 PRO HB2 H 9.108 -8.478 6.810 1.00 . A A . 85 PRO HB2 1 1 6 14373 1 1 85 PRO HB3 H 9.244 -7.002 7.770 1.00 . A A . 85 PRO HB3 1 1 6 14374 1 1 85 PRO HD2 H 6.561 -8.333 5.309 1.00 . A A . 85 PRO HD2 1 1 6 14375 1 1 85 PRO HD3 H 5.731 -6.831 5.767 1.00 . A A . 85 PRO HD3 1 1 6 14376 1 1 85 PRO HG2 H 6.937 -8.365 7.598 1.00 . A A . 85 PRO HG2 1 1 6 14377 1 1 85 PRO HG3 H 6.974 -6.595 7.712 1.00 . A A . 85 PRO HG3 1 1 6 14378 1 1 85 PRO N N 7.691 -6.570 5.018 1.00 . A A . 85 PRO N 1 1 6 14379 1 1 85 PRO O O 9.684 -7.855 3.687 1.00 . A A . 85 PRO O 1 1 6 14380 1 1 86 PRO C C 12.147 -9.659 4.402 1.00 . A A . 86 PRO C 1 1 6 14381 1 1 86 PRO CA C 12.343 -8.147 4.461 1.00 . A A . 86 PRO CA 1 1 6 14382 1 1 86 PRO CB C 13.616 -7.800 5.239 1.00 . A A . 86 PRO CB 1 1 6 14383 1 1 86 PRO CD C 11.780 -6.946 6.508 1.00 . A A . 86 PRO CD 1 1 6 14384 1 1 86 PRO CG C 13.150 -7.554 6.632 1.00 . A A . 86 PRO CG 1 1 6 14385 1 1 86 PRO HA H 12.416 -7.755 3.457 1.00 . A A . 86 PRO HA 1 1 6 14386 1 1 86 PRO HB2 H 14.308 -8.629 5.194 1.00 . A A . 86 PRO HB2 1 1 6 14387 1 1 86 PRO HB3 H 14.072 -6.919 4.815 1.00 . A A . 86 PRO HB3 1 1 6 14388 1 1 86 PRO HD2 H 11.153 -7.265 7.326 1.00 . A A . 86 PRO HD2 1 1 6 14389 1 1 86 PRO HD3 H 11.847 -5.869 6.478 1.00 . A A . 86 PRO HD3 1 1 6 14390 1 1 86 PRO HG2 H 13.099 -8.487 7.174 1.00 . A A . 86 PRO HG2 1 1 6 14391 1 1 86 PRO HG3 H 13.821 -6.867 7.128 1.00 . A A . 86 PRO HG3 1 1 6 14392 1 1 86 PRO N N 11.285 -7.478 5.224 1.00 . A A . 86 PRO N 1 1 6 14393 1 1 86 PRO O O 12.651 -10.325 3.497 1.00 . A A . 86 PRO O 1 1 6 14394 1 1 87 LYS C C 9.963 -12.013 4.550 1.00 . A A . 87 LYS C 1 1 6 14395 1 1 87 LYS CA C 11.156 -11.632 5.424 1.00 . A A . 87 LYS CA 1 1 6 14396 1 1 87 LYS CB C 10.917 -12.079 6.867 1.00 . A A . 87 LYS CB 1 1 6 14397 1 1 87 LYS CD C 11.669 -13.642 8.683 1.00 . A A . 87 LYS CD 1 1 6 14398 1 1 87 LYS CE C 12.664 -14.751 8.989 1.00 . A A . 87 LYS CE 1 1 6 14399 1 1 87 LYS CG C 12.087 -12.845 7.460 1.00 . A A . 87 LYS CG 1 1 6 14400 1 1 87 LYS H H 11.038 -9.620 6.067 1.00 . A A . 87 LYS H 1 1 6 14401 1 1 87 LYS HA H 12.033 -12.137 5.046 1.00 . A A . 87 LYS HA 1 1 6 14402 1 1 87 LYS HB2 H 10.738 -11.205 7.477 1.00 . A A . 87 LYS HB2 1 1 6 14403 1 1 87 LYS HB3 H 10.046 -12.714 6.900 1.00 . A A . 87 LYS HB3 1 1 6 14404 1 1 87 LYS HD2 H 11.612 -12.979 9.533 1.00 . A A . 87 LYS HD2 1 1 6 14405 1 1 87 LYS HD3 H 10.699 -14.081 8.500 1.00 . A A . 87 LYS HD3 1 1 6 14406 1 1 87 LYS HE2 H 13.651 -14.422 8.701 1.00 . A A . 87 LYS HE2 1 1 6 14407 1 1 87 LYS HE3 H 12.646 -14.951 10.050 1.00 . A A . 87 LYS HE3 1 1 6 14408 1 1 87 LYS HG2 H 12.474 -13.524 6.716 1.00 . A A . 87 LYS HG2 1 1 6 14409 1 1 87 LYS HG3 H 12.858 -12.143 7.746 1.00 . A A . 87 LYS HG3 1 1 6 14410 1 1 87 LYS HZ1 H 11.841 -15.783 7.367 1.00 . A A . 87 LYS HZ1 1 1 6 14411 1 1 87 LYS HZ2 H 11.733 -16.616 8.836 1.00 . A A . 87 LYS HZ2 1 1 6 14412 1 1 87 LYS HZ3 H 13.215 -16.521 8.024 1.00 . A A . 87 LYS HZ3 1 1 6 14413 1 1 87 LYS N N 11.413 -10.199 5.371 1.00 . A A . 87 LYS N 1 1 6 14414 1 1 87 LYS NZ N 12.340 -16.006 8.253 1.00 . A A . 87 LYS NZ 1 1 6 14415 1 1 87 LYS O O 10.104 -12.782 3.598 1.00 . A A . 87 LYS O 1 1 6 14416 1 1 88 VAL C C 7.699 -11.257 2.669 1.00 . A A . 88 VAL C 1 1 6 14417 1 1 88 VAL CA C 7.581 -11.765 4.103 1.00 . A A . 88 VAL CA 1 1 6 14418 1 1 88 VAL CB C 6.323 -11.151 4.745 1.00 . A A . 88 VAL CB 1 1 6 14419 1 1 88 VAL CG1 C 5.072 -11.718 4.092 1.00 . A A . 88 VAL CG1 1 1 6 14420 1 1 88 VAL CG2 C 6.307 -11.395 6.248 1.00 . A A . 88 VAL CG2 1 1 6 14421 1 1 88 VAL H H 8.734 -10.866 5.639 1.00 . A A . 88 VAL H 1 1 6 14422 1 1 88 VAL HA H 7.456 -12.838 4.080 1.00 . A A . 88 VAL HA 1 1 6 14423 1 1 88 VAL HB H 6.340 -10.085 4.573 1.00 . A A . 88 VAL HB 1 1 6 14424 1 1 88 VAL HG11 H 5.161 -12.791 4.013 1.00 . A A . 88 VAL HG11 1 1 6 14425 1 1 88 VAL HG12 H 4.958 -11.293 3.104 1.00 . A A . 88 VAL HG12 1 1 6 14426 1 1 88 VAL HG13 H 4.209 -11.471 4.692 1.00 . A A . 88 VAL HG13 1 1 6 14427 1 1 88 VAL HG21 H 5.499 -12.067 6.494 1.00 . A A . 88 VAL HG21 1 1 6 14428 1 1 88 VAL HG22 H 6.164 -10.456 6.762 1.00 . A A . 88 VAL HG22 1 1 6 14429 1 1 88 VAL HG23 H 7.244 -11.834 6.554 1.00 . A A . 88 VAL HG23 1 1 6 14430 1 1 88 VAL N N 8.789 -11.473 4.872 1.00 . A A . 88 VAL N 1 1 6 14431 1 1 88 VAL O O 6.895 -11.612 1.807 1.00 . A A . 88 VAL O 1 1 6 14432 1 1 89 ARG C C 9.169 -10.996 0.046 1.00 . A A . 89 ARG C 1 1 6 14433 1 1 89 ARG CA C 8.940 -9.883 1.080 1.00 . A A . 89 ARG CA 1 1 6 14434 1 1 89 ARG CB C 10.142 -8.933 1.109 1.00 . A A . 89 ARG CB 1 1 6 14435 1 1 89 ARG CD C 9.963 -7.006 -0.504 1.00 . A A . 89 ARG CD 1 1 6 14436 1 1 89 ARG CG C 9.779 -7.462 0.937 1.00 . A A . 89 ARG CG 1 1 6 14437 1 1 89 ARG CZ C 12.063 -6.010 -1.354 1.00 . A A . 89 ARG CZ 1 1 6 14438 1 1 89 ARG H H 9.324 -10.186 3.135 1.00 . A A . 89 ARG H 1 1 6 14439 1 1 89 ARG HA H 8.060 -9.324 0.798 1.00 . A A . 89 ARG HA 1 1 6 14440 1 1 89 ARG HB2 H 10.643 -9.045 2.057 1.00 . A A . 89 ARG HB2 1 1 6 14441 1 1 89 ARG HB3 H 10.823 -9.207 0.318 1.00 . A A . 89 ARG HB3 1 1 6 14442 1 1 89 ARG HD2 H 9.391 -7.654 -1.138 1.00 . A A . 89 ARG HD2 1 1 6 14443 1 1 89 ARG HD3 H 9.597 -5.996 -0.606 1.00 . A A . 89 ARG HD3 1 1 6 14444 1 1 89 ARG HE H 11.803 -7.936 -0.902 1.00 . A A . 89 ARG HE 1 1 6 14445 1 1 89 ARG HG2 H 8.748 -7.319 1.221 1.00 . A A . 89 ARG HG2 1 1 6 14446 1 1 89 ARG HG3 H 10.417 -6.870 1.577 1.00 . A A . 89 ARG HG3 1 1 6 14447 1 1 89 ARG HH11 H 10.586 -4.659 -1.059 1.00 . A A . 89 ARG HH11 1 1 6 14448 1 1 89 ARG HH12 H 12.061 -4.017 -1.693 1.00 . A A . 89 ARG HH12 1 1 6 14449 1 1 89 ARG HH21 H 13.729 -7.086 -1.748 1.00 . A A . 89 ARG HH21 1 1 6 14450 1 1 89 ARG HH22 H 13.843 -5.391 -2.086 1.00 . A A . 89 ARG HH22 1 1 6 14451 1 1 89 ARG N N 8.712 -10.431 2.412 1.00 . A A . 89 ARG N 1 1 6 14452 1 1 89 ARG NE N 11.363 -7.060 -0.924 1.00 . A A . 89 ARG NE 1 1 6 14453 1 1 89 ARG NH1 N 11.524 -4.796 -1.370 1.00 . A A . 89 ARG NH1 1 1 6 14454 1 1 89 ARG NH2 N 13.315 -6.175 -1.764 1.00 . A A . 89 ARG NH2 1 1 6 14455 1 1 89 ARG O O 9.329 -10.722 -1.140 1.00 . A A . 89 ARG O 1 1 6 14456 1 1 90 GLU C C 8.081 -14.156 -0.609 1.00 . A A . 90 GLU C 1 1 6 14457 1 1 90 GLU CA C 9.385 -13.386 -0.396 1.00 . A A . 90 GLU CA 1 1 6 14458 1 1 90 GLU CB C 10.455 -14.319 0.169 1.00 . A A . 90 GLU CB 1 1 6 14459 1 1 90 GLU CD C 12.628 -14.850 -1.003 1.00 . A A . 90 GLU CD 1 1 6 14460 1 1 90 GLU CG C 11.874 -13.866 -0.132 1.00 . A A . 90 GLU CG 1 1 6 14461 1 1 90 GLU H H 9.056 -12.421 1.450 1.00 . A A . 90 GLU H 1 1 6 14462 1 1 90 GLU HA H 9.721 -13.004 -1.348 1.00 . A A . 90 GLU HA 1 1 6 14463 1 1 90 GLU HB2 H 10.338 -14.374 1.243 1.00 . A A . 90 GLU HB2 1 1 6 14464 1 1 90 GLU HB3 H 10.317 -15.303 -0.251 1.00 . A A . 90 GLU HB3 1 1 6 14465 1 1 90 GLU HG2 H 11.834 -12.915 -0.644 1.00 . A A . 90 GLU HG2 1 1 6 14466 1 1 90 GLU HG3 H 12.407 -13.749 0.800 1.00 . A A . 90 GLU HG3 1 1 6 14467 1 1 90 GLU N N 9.183 -12.252 0.498 1.00 . A A . 90 GLU N 1 1 6 14468 1 1 90 GLU O O 7.928 -14.868 -1.600 1.00 . A A . 90 GLU O 1 1 6 14469 1 1 90 GLU OE1 O 12.114 -15.200 -2.087 1.00 . A A . 90 GLU OE1 1 1 6 14470 1 1 90 GLU OE2 O 13.732 -15.274 -0.602 1.00 . A A . 90 GLU OE2 1 1 6 14471 1 1 91 LYS C C 4.769 -13.719 -0.262 1.00 . A A . 91 LYS C 1 1 6 14472 1 1 91 LYS CA C 5.853 -14.679 0.230 1.00 . A A . 91 LYS CA 1 1 6 14473 1 1 91 LYS CB C 5.457 -15.257 1.591 1.00 . A A . 91 LYS CB 1 1 6 14474 1 1 91 LYS CD C 6.724 -17.089 2.764 1.00 . A A . 91 LYS CD 1 1 6 14475 1 1 91 LYS CE C 6.837 -18.591 2.988 1.00 . A A . 91 LYS CE 1 1 6 14476 1 1 91 LYS CG C 5.681 -16.757 1.708 1.00 . A A . 91 LYS CG 1 1 6 14477 1 1 91 LYS H H 7.321 -13.420 1.089 1.00 . A A . 91 LYS H 1 1 6 14478 1 1 91 LYS HA H 5.952 -15.488 -0.480 1.00 . A A . 91 LYS HA 1 1 6 14479 1 1 91 LYS HB2 H 6.034 -14.767 2.359 1.00 . A A . 91 LYS HB2 1 1 6 14480 1 1 91 LYS HB3 H 4.408 -15.060 1.762 1.00 . A A . 91 LYS HB3 1 1 6 14481 1 1 91 LYS HD2 H 7.683 -16.712 2.442 1.00 . A A . 91 LYS HD2 1 1 6 14482 1 1 91 LYS HD3 H 6.443 -16.616 3.694 1.00 . A A . 91 LYS HD3 1 1 6 14483 1 1 91 LYS HE2 H 6.196 -19.097 2.282 1.00 . A A . 91 LYS HE2 1 1 6 14484 1 1 91 LYS HE3 H 7.861 -18.889 2.819 1.00 . A A . 91 LYS HE3 1 1 6 14485 1 1 91 LYS HG2 H 4.750 -17.230 1.978 1.00 . A A . 91 LYS HG2 1 1 6 14486 1 1 91 LYS HG3 H 6.015 -17.137 0.753 1.00 . A A . 91 LYS HG3 1 1 6 14487 1 1 91 LYS HZ1 H 7.284 -19.224 4.928 1.00 . A A . 91 LYS HZ1 1 1 6 14488 1 1 91 LYS HZ2 H 5.809 -19.806 4.340 1.00 . A A . 91 LYS HZ2 1 1 6 14489 1 1 91 LYS HZ3 H 5.944 -18.195 4.836 1.00 . A A . 91 LYS HZ3 1 1 6 14490 1 1 91 LYS N N 7.144 -14.003 0.322 1.00 . A A . 91 LYS N 1 1 6 14491 1 1 91 LYS NZ N 6.441 -18.981 4.369 1.00 . A A . 91 LYS NZ 1 1 6 14492 1 1 91 LYS O O 3.688 -14.145 -0.667 1.00 . A A . 91 LYS O 1 1 6 14493 1 1 92 LEU C C 4.667 -10.656 -1.874 1.00 . A A . 92 LEU C 1 1 6 14494 1 1 92 LEU CA C 4.119 -11.405 -0.657 1.00 . A A . 92 LEU CA 1 1 6 14495 1 1 92 LEU CB C 3.824 -10.446 0.509 1.00 . A A . 92 LEU CB 1 1 6 14496 1 1 92 LEU CD1 C 4.261 -8.125 -0.322 1.00 . A A . 92 LEU CD1 1 1 6 14497 1 1 92 LEU CD2 C 2.109 -9.267 -0.908 1.00 . A A . 92 LEU CD2 1 1 6 14498 1 1 92 LEU CG C 3.194 -9.097 0.145 1.00 . A A . 92 LEU CG 1 1 6 14499 1 1 92 LEU H H 5.943 -12.144 0.116 1.00 . A A . 92 LEU H 1 1 6 14500 1 1 92 LEU HA H 3.206 -11.906 -0.941 1.00 . A A . 92 LEU HA 1 1 6 14501 1 1 92 LEU HB2 H 3.157 -10.949 1.190 1.00 . A A . 92 LEU HB2 1 1 6 14502 1 1 92 LEU HB3 H 4.751 -10.253 1.026 1.00 . A A . 92 LEU HB3 1 1 6 14503 1 1 92 LEU HD11 H 4.437 -8.261 -1.379 1.00 . A A . 92 LEU HD11 1 1 6 14504 1 1 92 LEU HD12 H 5.176 -8.312 0.222 1.00 . A A . 92 LEU HD12 1 1 6 14505 1 1 92 LEU HD13 H 3.933 -7.113 -0.138 1.00 . A A . 92 LEU HD13 1 1 6 14506 1 1 92 LEU HD21 H 1.497 -8.378 -0.939 1.00 . A A . 92 LEU HD21 1 1 6 14507 1 1 92 LEU HD22 H 1.495 -10.119 -0.658 1.00 . A A . 92 LEU HD22 1 1 6 14508 1 1 92 LEU HD23 H 2.565 -9.425 -1.872 1.00 . A A . 92 LEU HD23 1 1 6 14509 1 1 92 LEU HG H 2.735 -8.679 1.030 1.00 . A A . 92 LEU HG 1 1 6 14510 1 1 92 LEU N N 5.066 -12.423 -0.221 1.00 . A A . 92 LEU N 1 1 6 14511 1 1 92 LEU O O 4.031 -10.611 -2.925 1.00 . A A . 92 LEU O 1 1 6 14512 1 1 93 ASN C C 6.720 -10.254 -4.024 1.00 . A A . 93 ASN C 1 1 6 14513 1 1 93 ASN CA C 6.496 -9.350 -2.818 1.00 . A A . 93 ASN CA 1 1 6 14514 1 1 93 ASN CB C 7.839 -8.806 -2.352 1.00 . A A . 93 ASN CB 1 1 6 14515 1 1 93 ASN CG C 8.182 -7.467 -2.962 1.00 . A A . 93 ASN CG 1 1 6 14516 1 1 93 ASN H H 6.317 -10.163 -0.868 1.00 . A A . 93 ASN H 1 1 6 14517 1 1 93 ASN HA H 5.855 -8.530 -3.100 1.00 . A A . 93 ASN HA 1 1 6 14518 1 1 93 ASN HB2 H 7.819 -8.696 -1.279 1.00 . A A . 93 ASN HB2 1 1 6 14519 1 1 93 ASN HB3 H 8.613 -9.506 -2.623 1.00 . A A . 93 ASN HB3 1 1 6 14520 1 1 93 ASN HD21 H 8.802 -8.358 -4.629 1.00 . A A . 93 ASN HD21 1 1 6 14521 1 1 93 ASN HD22 H 8.928 -6.634 -4.607 1.00 . A A . 93 ASN HD22 1 1 6 14522 1 1 93 ASN N N 5.855 -10.085 -1.728 1.00 . A A . 93 ASN N 1 1 6 14523 1 1 93 ASN ND2 N 8.684 -7.487 -4.191 1.00 . A A . 93 ASN ND2 1 1 6 14524 1 1 93 ASN O O 6.304 -9.947 -5.140 1.00 . A A . 93 ASN O 1 1 6 14525 1 1 93 ASN OD1 O 8.012 -6.425 -2.327 1.00 . A A . 93 ASN OD1 1 1 6 14526 1 1 94 ILE C C 6.377 -12.993 -5.322 1.00 . A A . 94 ILE C 1 1 6 14527 1 1 94 ILE CA C 7.669 -12.328 -4.847 1.00 . A A . 94 ILE CA 1 1 6 14528 1 1 94 ILE CB C 8.691 -13.392 -4.369 1.00 . A A . 94 ILE CB 1 1 6 14529 1 1 94 ILE CD1 C 10.377 -11.606 -3.645 1.00 . A A . 94 ILE CD1 1 1 6 14530 1 1 94 ILE CG1 C 10.116 -12.842 -4.482 1.00 . A A . 94 ILE CG1 1 1 6 14531 1 1 94 ILE CG2 C 8.574 -14.695 -5.157 1.00 . A A . 94 ILE CG2 1 1 6 14532 1 1 94 ILE H H 7.694 -11.564 -2.878 1.00 . A A . 94 ILE H 1 1 6 14533 1 1 94 ILE HA H 8.106 -11.785 -5.674 1.00 . A A . 94 ILE HA 1 1 6 14534 1 1 94 ILE HB H 8.485 -13.611 -3.332 1.00 . A A . 94 ILE HB 1 1 6 14535 1 1 94 ILE HD11 H 10.645 -11.899 -2.642 1.00 . A A . 94 ILE HD11 1 1 6 14536 1 1 94 ILE HD12 H 9.490 -10.993 -3.614 1.00 . A A . 94 ILE HD12 1 1 6 14537 1 1 94 ILE HD13 H 11.186 -11.042 -4.081 1.00 . A A . 94 ILE HD13 1 1 6 14538 1 1 94 ILE HG12 H 10.811 -13.603 -4.166 1.00 . A A . 94 ILE HG12 1 1 6 14539 1 1 94 ILE HG13 H 10.312 -12.590 -5.515 1.00 . A A . 94 ILE HG13 1 1 6 14540 1 1 94 ILE HG21 H 9.210 -15.443 -4.705 1.00 . A A . 94 ILE HG21 1 1 6 14541 1 1 94 ILE HG22 H 8.886 -14.529 -6.177 1.00 . A A . 94 ILE HG22 1 1 6 14542 1 1 94 ILE HG23 H 7.552 -15.039 -5.143 1.00 . A A . 94 ILE HG23 1 1 6 14543 1 1 94 ILE N N 7.386 -11.375 -3.788 1.00 . A A . 94 ILE N 1 1 6 14544 1 1 94 ILE O O 6.349 -13.649 -6.363 1.00 . A A . 94 ILE O 1 1 6 14545 1 1 95 GLN C C 3.403 -12.702 -6.105 1.00 . A A . 95 GLN C 1 1 6 14546 1 1 95 GLN CA C 4.012 -13.385 -4.887 1.00 . A A . 95 GLN CA 1 1 6 14547 1 1 95 GLN CB C 3.060 -13.256 -3.699 1.00 . A A . 95 GLN CB 1 1 6 14548 1 1 95 GLN CD C 1.841 -15.411 -3.230 1.00 . A A . 95 GLN CD 1 1 6 14549 1 1 95 GLN CG C 1.768 -14.036 -3.861 1.00 . A A . 95 GLN CG 1 1 6 14550 1 1 95 GLN H H 5.391 -12.277 -3.735 1.00 . A A . 95 GLN H 1 1 6 14551 1 1 95 GLN HA H 4.161 -14.426 -5.110 1.00 . A A . 95 GLN HA 1 1 6 14552 1 1 95 GLN HB2 H 3.560 -13.609 -2.811 1.00 . A A . 95 GLN HB2 1 1 6 14553 1 1 95 GLN HB3 H 2.809 -12.215 -3.567 1.00 . A A . 95 GLN HB3 1 1 6 14554 1 1 95 GLN HE21 H 3.094 -16.016 -4.647 1.00 . A A . 95 GLN HE21 1 1 6 14555 1 1 95 GLN HE22 H 2.691 -17.193 -3.449 1.00 . A A . 95 GLN HE22 1 1 6 14556 1 1 95 GLN HG2 H 0.969 -13.481 -3.393 1.00 . A A . 95 GLN HG2 1 1 6 14557 1 1 95 GLN HG3 H 1.560 -14.147 -4.914 1.00 . A A . 95 GLN HG3 1 1 6 14558 1 1 95 GLN N N 5.308 -12.812 -4.551 1.00 . A A . 95 GLN N 1 1 6 14559 1 1 95 GLN NE2 N 2.620 -16.297 -3.836 1.00 . A A . 95 GLN NE2 1 1 6 14560 1 1 95 GLN O O 2.446 -13.204 -6.697 1.00 . A A . 95 GLN O 1 1 6 14561 1 1 95 GLN OE1 O 1.207 -15.671 -2.208 1.00 . A A . 95 GLN OE1 1 1 6 14562 1 1 96 TRP C C 4.237 -11.096 -8.881 1.00 . A A . 96 TRP C 1 1 6 14563 1 1 96 TRP CA C 3.440 -10.799 -7.607 1.00 . A A . 96 TRP CA 1 1 6 14564 1 1 96 TRP CB C 3.480 -9.300 -7.315 1.00 . A A . 96 TRP CB 1 1 6 14565 1 1 96 TRP CD1 C 3.690 -8.667 -4.838 1.00 . A A . 96 TRP CD1 1 1 6 14566 1 1 96 TRP CD2 C 1.581 -8.732 -5.583 1.00 . A A . 96 TRP CD2 1 1 6 14567 1 1 96 TRP CE2 C 1.571 -8.367 -4.223 1.00 . A A . 96 TRP CE2 1 1 6 14568 1 1 96 TRP CE3 C 0.362 -8.837 -6.260 1.00 . A A . 96 TRP CE3 1 1 6 14569 1 1 96 TRP CG C 2.953 -8.918 -5.960 1.00 . A A . 96 TRP CG 1 1 6 14570 1 1 96 TRP CH2 C -0.782 -8.216 -4.213 1.00 . A A . 96 TRP CH2 1 1 6 14571 1 1 96 TRP CZ2 C 0.396 -8.105 -3.528 1.00 . A A . 96 TRP CZ2 1 1 6 14572 1 1 96 TRP CZ3 C -0.808 -8.579 -5.566 1.00 . A A . 96 TRP CZ3 1 1 6 14573 1 1 96 TRP H H 4.702 -11.195 -5.955 1.00 . A A . 96 TRP H 1 1 6 14574 1 1 96 TRP HA H 2.415 -11.096 -7.764 1.00 . A A . 96 TRP HA 1 1 6 14575 1 1 96 TRP HB2 H 4.502 -8.964 -7.377 1.00 . A A . 96 TRP HB2 1 1 6 14576 1 1 96 TRP HB3 H 2.893 -8.786 -8.058 1.00 . A A . 96 TRP HB3 1 1 6 14577 1 1 96 TRP HD1 H 4.761 -8.723 -4.791 1.00 . A A . 96 TRP HD1 1 1 6 14578 1 1 96 TRP HE1 H 3.164 -8.102 -2.893 1.00 . A A . 96 TRP HE1 1 1 6 14579 1 1 96 TRP HE3 H 0.321 -9.114 -7.304 1.00 . A A . 96 TRP HE3 1 1 6 14580 1 1 96 TRP HH2 H -1.718 -8.024 -3.710 1.00 . A A . 96 TRP HH2 1 1 6 14581 1 1 96 TRP HZ2 H 0.400 -7.824 -2.486 1.00 . A A . 96 TRP HZ2 1 1 6 14582 1 1 96 TRP HZ3 H -1.761 -8.654 -6.070 1.00 . A A . 96 TRP HZ3 1 1 6 14583 1 1 96 TRP N N 3.949 -11.550 -6.468 1.00 . A A . 96 TRP N 1 1 6 14584 1 1 96 TRP NE1 N 2.869 -8.330 -3.798 1.00 . A A . 96 TRP NE1 1 1 6 14585 1 1 96 TRP O O 4.203 -10.316 -9.832 1.00 . A A . 96 TRP O 1 1 6 14586 1 1 97 GLY C C 7.076 -11.909 -10.125 1.00 . A A . 97 GLY C 1 1 6 14587 1 1 97 GLY CA C 5.722 -12.594 -10.069 1.00 . A A . 97 GLY CA 1 1 6 14588 1 1 97 GLY H H 4.930 -12.814 -8.116 1.00 . A A . 97 GLY H 1 1 6 14589 1 1 97 GLY HA2 H 5.878 -13.663 -10.058 1.00 . A A . 97 GLY HA2 1 1 6 14590 1 1 97 GLY HA3 H 5.165 -12.333 -10.955 1.00 . A A . 97 GLY HA3 1 1 6 14591 1 1 97 GLY N N 4.943 -12.224 -8.898 1.00 . A A . 97 GLY N 1 1 6 14592 1 1 97 GLY O O 8.112 -12.547 -9.930 1.00 . A A . 97 GLY O 1 1 6 14593 1 1 98 SER C C 8.010 -8.370 -10.746 1.00 . A A . 98 SER C 1 1 6 14594 1 1 98 SER CA C 8.310 -9.841 -10.492 1.00 . A A . 98 SER CA 1 1 6 14595 1 1 98 SER CB C 9.195 -10.394 -11.610 1.00 . A A . 98 SER CB 1 1 6 14596 1 1 98 SER H H 6.215 -10.155 -10.553 1.00 . A A . 98 SER H 1 1 6 14597 1 1 98 SER HA H 8.831 -9.934 -9.550 1.00 . A A . 98 SER HA 1 1 6 14598 1 1 98 SER HB2 H 10.065 -9.764 -11.724 1.00 . A A . 98 SER HB2 1 1 6 14599 1 1 98 SER HB3 H 9.508 -11.397 -11.357 1.00 . A A . 98 SER HB3 1 1 6 14600 1 1 98 SER HG H 7.587 -10.701 -12.688 1.00 . A A . 98 SER HG 1 1 6 14601 1 1 98 SER N N 7.072 -10.609 -10.402 1.00 . A A . 98 SER N 1 1 6 14602 1 1 98 SER O O 6.926 -8.032 -11.209 1.00 . A A . 98 SER O 1 1 6 14603 1 1 98 SER OG O 8.496 -10.433 -12.843 1.00 . A A . 98 SER OG 1 1 6 14604 1 1 99 ASP C C 8.050 -5.402 -9.499 1.00 . A A . 99 ASP C 1 1 6 14605 1 1 99 ASP CA C 8.839 -6.057 -10.641 1.00 . A A . 99 ASP CA 1 1 6 14606 1 1 99 ASP CB C 8.204 -5.749 -12.011 1.00 . A A . 99 ASP CB 1 1 6 14607 1 1 99 ASP CG C 6.690 -5.581 -11.977 1.00 . A A . 99 ASP CG 1 1 6 14608 1 1 99 ASP H H 9.824 -7.852 -10.083 1.00 . A A . 99 ASP H 1 1 6 14609 1 1 99 ASP HA H 9.836 -5.642 -10.631 1.00 . A A . 99 ASP HA 1 1 6 14610 1 1 99 ASP HB2 H 8.632 -4.838 -12.396 1.00 . A A . 99 ASP HB2 1 1 6 14611 1 1 99 ASP HB3 H 8.439 -6.559 -12.689 1.00 . A A . 99 ASP HB3 1 1 6 14612 1 1 99 ASP N N 8.981 -7.505 -10.443 1.00 . A A . 99 ASP N 1 1 6 14613 1 1 99 ASP O O 8.379 -4.298 -9.063 1.00 . A A . 99 ASP O 1 1 6 14614 1 1 99 ASP OD1 O 6.204 -4.681 -11.266 1.00 . A A . 99 ASP OD1 1 1 6 14615 1 1 99 ASP OD2 O 5.993 -6.353 -12.670 1.00 . A A . 99 ASP OD2 1 1 6 14616 1 1 100 TRP C C 7.010 -5.292 -6.688 1.00 . A A . 100 TRP C 1 1 6 14617 1 1 100 TRP CA C 6.181 -5.565 -7.942 1.00 . A A . 100 TRP CA 1 1 6 14618 1 1 100 TRP CB C 5.062 -6.556 -7.644 1.00 . A A . 100 TRP CB 1 1 6 14619 1 1 100 TRP CD1 C 4.272 -6.831 -10.070 1.00 . A A . 100 TRP CD1 1 1 6 14620 1 1 100 TRP CD2 C 2.627 -6.470 -8.598 1.00 . A A . 100 TRP CD2 1 1 6 14621 1 1 100 TRP CE2 C 2.061 -6.605 -9.881 1.00 . A A . 100 TRP CE2 1 1 6 14622 1 1 100 TRP CE3 C 1.786 -6.240 -7.511 1.00 . A A . 100 TRP CE3 1 1 6 14623 1 1 100 TRP CG C 4.040 -6.624 -8.739 1.00 . A A . 100 TRP CG 1 1 6 14624 1 1 100 TRP CH2 C -0.111 -6.281 -9.020 1.00 . A A . 100 TRP CH2 1 1 6 14625 1 1 100 TRP CZ2 C 0.690 -6.510 -10.103 1.00 . A A . 100 TRP CZ2 1 1 6 14626 1 1 100 TRP CZ3 C 0.428 -6.144 -7.734 1.00 . A A . 100 TRP CZ3 1 1 6 14627 1 1 100 TRP H H 6.797 -6.952 -9.412 1.00 . A A . 100 TRP H 1 1 6 14628 1 1 100 TRP HA H 5.744 -4.643 -8.274 1.00 . A A . 100 TRP HA 1 1 6 14629 1 1 100 TRP HB2 H 5.490 -7.538 -7.519 1.00 . A A . 100 TRP HB2 1 1 6 14630 1 1 100 TRP HB3 H 4.560 -6.266 -6.735 1.00 . A A . 100 TRP HB3 1 1 6 14631 1 1 100 TRP HD1 H 5.247 -6.976 -10.501 1.00 . A A . 100 TRP HD1 1 1 6 14632 1 1 100 TRP HE1 H 2.992 -6.952 -11.729 1.00 . A A . 100 TRP HE1 1 1 6 14633 1 1 100 TRP HE3 H 2.179 -6.133 -6.510 1.00 . A A . 100 TRP HE3 1 1 6 14634 1 1 100 TRP HH2 H -1.182 -6.198 -9.143 1.00 . A A . 100 TRP HH2 1 1 6 14635 1 1 100 TRP HZ2 H 0.262 -6.613 -11.090 1.00 . A A . 100 TRP HZ2 1 1 6 14636 1 1 100 TRP HZ3 H -0.233 -5.964 -6.909 1.00 . A A . 100 TRP HZ3 1 1 6 14637 1 1 100 TRP N N 7.012 -6.082 -9.025 1.00 . A A . 100 TRP N 1 1 6 14638 1 1 100 TRP NE1 N 3.087 -6.823 -10.762 1.00 . A A . 100 TRP NE1 1 1 6 14639 1 1 100 TRP O O 8.236 -5.356 -6.729 1.00 . A A . 100 TRP O 1 1 6 14640 1 1 101 LYS C C 6.081 -4.071 -3.268 1.00 . A A . 101 LYS C 1 1 6 14641 1 1 101 LYS CA C 7.014 -4.702 -4.305 1.00 . A A . 101 LYS CA 1 1 6 14642 1 1 101 LYS CB C 8.214 -3.778 -4.528 1.00 . A A . 101 LYS CB 1 1 6 14643 1 1 101 LYS CD C 9.064 -1.518 -5.176 1.00 . A A . 101 LYS CD 1 1 6 14644 1 1 101 LYS CE C 10.044 -1.896 -6.278 1.00 . A A . 101 LYS CE 1 1 6 14645 1 1 101 LYS CG C 7.860 -2.446 -5.150 1.00 . A A . 101 LYS CG 1 1 6 14646 1 1 101 LYS H H 5.357 -4.956 -5.609 1.00 . A A . 101 LYS H 1 1 6 14647 1 1 101 LYS HA H 7.373 -5.635 -3.908 1.00 . A A . 101 LYS HA 1 1 6 14648 1 1 101 LYS HB2 H 8.684 -3.584 -3.578 1.00 . A A . 101 LYS HB2 1 1 6 14649 1 1 101 LYS HB3 H 8.921 -4.271 -5.173 1.00 . A A . 101 LYS HB3 1 1 6 14650 1 1 101 LYS HD2 H 8.726 -0.508 -5.342 1.00 . A A . 101 LYS HD2 1 1 6 14651 1 1 101 LYS HD3 H 9.569 -1.576 -4.222 1.00 . A A . 101 LYS HD3 1 1 6 14652 1 1 101 LYS HE2 H 9.717 -2.819 -6.733 1.00 . A A . 101 LYS HE2 1 1 6 14653 1 1 101 LYS HE3 H 10.049 -1.112 -7.020 1.00 . A A . 101 LYS HE3 1 1 6 14654 1 1 101 LYS HG2 H 7.516 -2.607 -6.161 1.00 . A A . 101 LYS HG2 1 1 6 14655 1 1 101 LYS HG3 H 7.077 -1.992 -4.568 1.00 . A A . 101 LYS HG3 1 1 6 14656 1 1 101 LYS HZ1 H 11.407 -2.608 -4.862 1.00 . A A . 101 LYS HZ1 1 1 6 14657 1 1 101 LYS HZ2 H 11.872 -1.153 -5.592 1.00 . A A . 101 LYS HZ2 1 1 6 14658 1 1 101 LYS HZ3 H 12.001 -2.607 -6.447 1.00 . A A . 101 LYS HZ3 1 1 6 14659 1 1 101 LYS N N 6.332 -4.990 -5.574 1.00 . A A . 101 LYS N 1 1 6 14660 1 1 101 LYS NZ N 11.429 -2.080 -5.758 1.00 . A A . 101 LYS NZ 1 1 6 14661 1 1 101 LYS O O 6.543 -3.565 -2.243 1.00 . A A . 101 LYS O 1 1 6 14662 1 1 102 GLY C C 2.479 -3.251 -3.234 1.00 . A A . 102 GLY C 1 1 6 14663 1 1 102 GLY CA C 3.824 -3.524 -2.581 1.00 . A A . 102 GLY CA 1 1 6 14664 1 1 102 GLY H H 4.438 -4.505 -4.343 1.00 . A A . 102 GLY H 1 1 6 14665 1 1 102 GLY HA2 H 3.686 -4.214 -1.760 1.00 . A A . 102 GLY HA2 1 1 6 14666 1 1 102 GLY HA3 H 4.223 -2.600 -2.194 1.00 . A A . 102 GLY HA3 1 1 6 14667 1 1 102 GLY N N 4.773 -4.099 -3.519 1.00 . A A . 102 GLY N 1 1 6 14668 1 1 102 GLY O O 2.079 -3.965 -4.153 1.00 . A A . 102 GLY O 1 1 6 14669 1 1 103 GLN C C 0.242 -0.366 -3.317 1.00 . A A . 103 GLN C 1 1 6 14670 1 1 103 GLN CA C 0.478 -1.874 -3.336 1.00 . A A . 103 GLN CA 1 1 6 14671 1 1 103 GLN CB C -0.635 -2.574 -2.560 1.00 . A A . 103 GLN CB 1 1 6 14672 1 1 103 GLN CD C -1.516 -4.717 -1.576 1.00 . A A . 103 GLN CD 1 1 6 14673 1 1 103 GLN CG C -0.426 -4.067 -2.407 1.00 . A A . 103 GLN CG 1 1 6 14674 1 1 103 GLN H H 2.143 -1.679 -2.037 1.00 . A A . 103 GLN H 1 1 6 14675 1 1 103 GLN HA H 0.461 -2.216 -4.357 1.00 . A A . 103 GLN HA 1 1 6 14676 1 1 103 GLN HB2 H -0.699 -2.139 -1.574 1.00 . A A . 103 GLN HB2 1 1 6 14677 1 1 103 GLN HB3 H -1.572 -2.415 -3.076 1.00 . A A . 103 GLN HB3 1 1 6 14678 1 1 103 GLN HE21 H -1.703 -6.167 -2.919 1.00 . A A . 103 GLN HE21 1 1 6 14679 1 1 103 GLN HE22 H -2.756 -6.269 -1.555 1.00 . A A . 103 GLN HE22 1 1 6 14680 1 1 103 GLN HG2 H -0.422 -4.521 -3.388 1.00 . A A . 103 GLN HG2 1 1 6 14681 1 1 103 GLN HG3 H 0.526 -4.238 -1.925 1.00 . A A . 103 GLN HG3 1 1 6 14682 1 1 103 GLN N N 1.779 -2.220 -2.768 1.00 . A A . 103 GLN N 1 1 6 14683 1 1 103 GLN NE2 N -2.043 -5.831 -2.065 1.00 . A A . 103 GLN NE2 1 1 6 14684 1 1 103 GLN O O 0.171 0.236 -2.251 1.00 . A A . 103 GLN O 1 1 6 14685 1 1 103 GLN OE1 O -1.878 -4.221 -0.508 1.00 . A A . 103 GLN OE1 1 1 6 14686 1 1 104 ALA C C -1.655 1.940 -4.612 1.00 . A A . 104 ALA C 1 1 6 14687 1 1 104 ALA CA C -0.159 1.669 -4.596 1.00 . A A . 104 ALA CA 1 1 6 14688 1 1 104 ALA CB C 0.506 2.253 -5.839 1.00 . A A . 104 ALA CB 1 1 6 14689 1 1 104 ALA H H 0.142 -0.304 -5.318 1.00 . A A . 104 ALA H 1 1 6 14690 1 1 104 ALA HA H 0.268 2.143 -3.725 1.00 . A A . 104 ALA HA 1 1 6 14691 1 1 104 ALA HB1 H 0.946 1.460 -6.421 1.00 . A A . 104 ALA HB1 1 1 6 14692 1 1 104 ALA HB2 H 1.276 2.949 -5.542 1.00 . A A . 104 ALA HB2 1 1 6 14693 1 1 104 ALA HB3 H -0.231 2.768 -6.434 1.00 . A A . 104 ALA HB3 1 1 6 14694 1 1 104 ALA N N 0.092 0.233 -4.499 1.00 . A A . 104 ALA N 1 1 6 14695 1 1 104 ALA O O -2.395 1.345 -5.391 1.00 . A A . 104 ALA O 1 1 6 14696 1 1 105 GLN C C -3.788 4.609 -3.448 1.00 . A A . 105 GLN C 1 1 6 14697 1 1 105 GLN CA C -3.513 3.114 -3.605 1.00 . A A . 105 GLN CA 1 1 6 14698 1 1 105 GLN CB C -4.094 2.374 -2.402 1.00 . A A . 105 GLN CB 1 1 6 14699 1 1 105 GLN CD C -4.490 0.122 -1.333 1.00 . A A . 105 GLN CD 1 1 6 14700 1 1 105 GLN CG C -3.600 0.943 -2.249 1.00 . A A . 105 GLN CG 1 1 6 14701 1 1 105 GLN H H -1.460 3.221 -3.098 1.00 . A A . 105 GLN H 1 1 6 14702 1 1 105 GLN HA H -3.994 2.757 -4.499 1.00 . A A . 105 GLN HA 1 1 6 14703 1 1 105 GLN HB2 H -3.823 2.912 -1.506 1.00 . A A . 105 GLN HB2 1 1 6 14704 1 1 105 GLN HB3 H -5.171 2.354 -2.488 1.00 . A A . 105 GLN HB3 1 1 6 14705 1 1 105 GLN HE21 H -4.112 -1.524 -2.382 1.00 . A A . 105 GLN HE21 1 1 6 14706 1 1 105 GLN HE22 H -5.169 -1.722 -1.029 1.00 . A A . 105 GLN HE22 1 1 6 14707 1 1 105 GLN HG2 H -3.574 0.477 -3.220 1.00 . A A . 105 GLN HG2 1 1 6 14708 1 1 105 GLN HG3 H -2.604 0.963 -1.837 1.00 . A A . 105 GLN HG3 1 1 6 14709 1 1 105 GLN N N -2.097 2.811 -3.716 1.00 . A A . 105 GLN N 1 1 6 14710 1 1 105 GLN NE2 N -4.603 -1.172 -1.610 1.00 . A A . 105 GLN NE2 1 1 6 14711 1 1 105 GLN O O -3.295 5.248 -2.521 1.00 . A A . 105 GLN O 1 1 6 14712 1 1 105 GLN OE1 O -5.069 0.647 -0.380 1.00 . A A . 105 GLN OE1 1 1 6 14713 1 1 106 LYS C C -6.405 6.708 -3.756 1.00 . A A . 106 LYS C 1 1 6 14714 1 1 106 LYS CA C -4.979 6.563 -4.279 1.00 . A A . 106 LYS CA 1 1 6 14715 1 1 106 LYS CB C -4.846 7.241 -5.641 1.00 . A A . 106 LYS CB 1 1 6 14716 1 1 106 LYS CD C -3.839 9.279 -6.714 1.00 . A A . 106 LYS CD 1 1 6 14717 1 1 106 LYS CE C -4.616 9.118 -8.009 1.00 . A A . 106 LYS CE 1 1 6 14718 1 1 106 LYS CG C -4.615 8.736 -5.526 1.00 . A A . 106 LYS CG 1 1 6 14719 1 1 106 LYS H H -4.977 4.579 -5.050 1.00 . A A . 106 LYS H 1 1 6 14720 1 1 106 LYS HA H -4.307 7.044 -3.582 1.00 . A A . 106 LYS HA 1 1 6 14721 1 1 106 LYS HB2 H -4.014 6.805 -6.172 1.00 . A A . 106 LYS HB2 1 1 6 14722 1 1 106 LYS HB3 H -5.753 7.078 -6.206 1.00 . A A . 106 LYS HB3 1 1 6 14723 1 1 106 LYS HD2 H -3.641 10.328 -6.554 1.00 . A A . 106 LYS HD2 1 1 6 14724 1 1 106 LYS HD3 H -2.908 8.744 -6.794 1.00 . A A . 106 LYS HD3 1 1 6 14725 1 1 106 LYS HE2 H -3.925 9.173 -8.837 1.00 . A A . 106 LYS HE2 1 1 6 14726 1 1 106 LYS HE3 H -5.099 8.152 -8.007 1.00 . A A . 106 LYS HE3 1 1 6 14727 1 1 106 LYS HG2 H -5.570 9.237 -5.476 1.00 . A A . 106 LYS HG2 1 1 6 14728 1 1 106 LYS HG3 H -4.055 8.933 -4.622 1.00 . A A . 106 LYS HG3 1 1 6 14729 1 1 106 LYS HZ1 H -6.199 10.014 -9.035 1.00 . A A . 106 LYS HZ1 1 1 6 14730 1 1 106 LYS HZ2 H -5.194 11.112 -8.231 1.00 . A A . 106 LYS HZ2 1 1 6 14731 1 1 106 LYS HZ3 H -6.294 10.173 -7.353 1.00 . A A . 106 LYS HZ3 1 1 6 14732 1 1 106 LYS N N -4.608 5.152 -4.345 1.00 . A A . 106 LYS N 1 1 6 14733 1 1 106 LYS NZ N -5.648 10.178 -8.168 1.00 . A A . 106 LYS NZ 1 1 6 14734 1 1 106 LYS O O -7.282 5.911 -4.088 1.00 . A A . 106 LYS O 1 1 6 14735 1 1 107 TRP C C -8.620 9.201 -2.857 1.00 . A A . 107 TRP C 1 1 6 14736 1 1 107 TRP CA C -7.938 7.942 -2.319 1.00 . A A . 107 TRP CA 1 1 6 14737 1 1 107 TRP CB C -7.803 8.052 -0.798 1.00 . A A . 107 TRP CB 1 1 6 14738 1 1 107 TRP CD1 C -6.721 5.839 -0.099 1.00 . A A . 107 TRP CD1 1 1 6 14739 1 1 107 TRP CD2 C -8.794 6.140 0.684 1.00 . A A . 107 TRP CD2 1 1 6 14740 1 1 107 TRP CE2 C -8.317 4.895 1.140 1.00 . A A . 107 TRP CE2 1 1 6 14741 1 1 107 TRP CE3 C -10.079 6.546 1.056 1.00 . A A . 107 TRP CE3 1 1 6 14742 1 1 107 TRP CG C -7.757 6.727 -0.105 1.00 . A A . 107 TRP CG 1 1 6 14743 1 1 107 TRP CH2 C -10.334 4.473 2.286 1.00 . A A . 107 TRP CH2 1 1 6 14744 1 1 107 TRP CZ2 C -9.083 4.052 1.938 1.00 . A A . 107 TRP CZ2 1 1 6 14745 1 1 107 TRP CZ3 C -10.837 5.708 1.850 1.00 . A A . 107 TRP CZ3 1 1 6 14746 1 1 107 TRP H H -5.879 8.305 -2.672 1.00 . A A . 107 TRP H 1 1 6 14747 1 1 107 TRP HA H -8.556 7.089 -2.550 1.00 . A A . 107 TRP HA 1 1 6 14748 1 1 107 TRP HB2 H -6.894 8.582 -0.564 1.00 . A A . 107 TRP HB2 1 1 6 14749 1 1 107 TRP HB3 H -8.646 8.604 -0.409 1.00 . A A . 107 TRP HB3 1 1 6 14750 1 1 107 TRP HD1 H -5.784 5.993 -0.613 1.00 . A A . 107 TRP HD1 1 1 6 14751 1 1 107 TRP HE1 H -6.475 3.956 0.798 1.00 . A A . 107 TRP HE1 1 1 6 14752 1 1 107 TRP HE3 H -10.484 7.494 0.730 1.00 . A A . 107 TRP HE3 1 1 6 14753 1 1 107 TRP HH2 H -10.961 3.849 2.906 1.00 . A A . 107 TRP HH2 1 1 6 14754 1 1 107 TRP HZ2 H -8.711 3.099 2.281 1.00 . A A . 107 TRP HZ2 1 1 6 14755 1 1 107 TRP HZ3 H -11.832 6.003 2.145 1.00 . A A . 107 TRP HZ3 1 1 6 14756 1 1 107 TRP N N -6.623 7.714 -2.913 1.00 . A A . 107 TRP N 1 1 6 14757 1 1 107 TRP NE1 N -7.051 4.733 0.646 1.00 . A A . 107 TRP NE1 1 1 6 14758 1 1 107 TRP O O -7.968 10.106 -3.379 1.00 . A A . 107 TRP O 1 1 6 14759 1 1 108 PHE C C -11.806 10.717 -2.059 1.00 . A A . 108 PHE C 1 1 6 14760 1 1 108 PHE CA C -10.745 10.397 -3.113 1.00 . A A . 108 PHE CA 1 1 6 14761 1 1 108 PHE CB C -11.465 10.126 -4.433 1.00 . A A . 108 PHE CB 1 1 6 14762 1 1 108 PHE CD1 C -10.145 8.319 -5.628 1.00 . A A . 108 PHE CD1 1 1 6 14763 1 1 108 PHE CD2 C -10.326 10.477 -6.635 1.00 . A A . 108 PHE CD2 1 1 6 14764 1 1 108 PHE CE1 C -9.405 7.879 -6.714 1.00 . A A . 108 PHE CE1 1 1 6 14765 1 1 108 PHE CE2 C -9.596 10.038 -7.718 1.00 . A A . 108 PHE CE2 1 1 6 14766 1 1 108 PHE CG C -10.611 9.632 -5.576 1.00 . A A . 108 PHE CG 1 1 6 14767 1 1 108 PHE CZ C -9.134 8.742 -7.759 1.00 . A A . 108 PHE CZ 1 1 6 14768 1 1 108 PHE H H -10.390 8.500 -2.243 1.00 . A A . 108 PHE H 1 1 6 14769 1 1 108 PHE HA H -10.089 11.244 -3.228 1.00 . A A . 108 PHE HA 1 1 6 14770 1 1 108 PHE HB2 H -12.229 9.389 -4.258 1.00 . A A . 108 PHE HB2 1 1 6 14771 1 1 108 PHE HB3 H -11.941 11.040 -4.757 1.00 . A A . 108 PHE HB3 1 1 6 14772 1 1 108 PHE HD1 H -10.361 7.640 -4.814 1.00 . A A . 108 PHE HD1 1 1 6 14773 1 1 108 PHE HD2 H -10.685 11.492 -6.607 1.00 . A A . 108 PHE HD2 1 1 6 14774 1 1 108 PHE HE1 H -9.047 6.859 -6.748 1.00 . A A . 108 PHE HE1 1 1 6 14775 1 1 108 PHE HE2 H -9.390 10.708 -8.539 1.00 . A A . 108 PHE HE2 1 1 6 14776 1 1 108 PHE HZ H -8.567 8.401 -8.611 1.00 . A A . 108 PHE HZ 1 1 6 14777 1 1 108 PHE N N -9.942 9.251 -2.687 1.00 . A A . 108 PHE N 1 1 6 14778 1 1 108 PHE O O -12.155 9.864 -1.244 1.00 . A A . 108 PHE O 1 1 6 14779 1 1 109 LEU C C -14.753 12.240 -1.787 1.00 . A A . 109 LEU C 1 1 6 14780 1 1 109 LEU CA C -13.369 12.351 -1.148 1.00 . A A . 109 LEU CA 1 1 6 14781 1 1 109 LEU CB C -13.127 13.780 -0.664 1.00 . A A . 109 LEU CB 1 1 6 14782 1 1 109 LEU CD1 C -14.122 13.159 1.563 1.00 . A A . 109 LEU CD1 1 1 6 14783 1 1 109 LEU CD2 C -13.512 15.541 1.079 1.00 . A A . 109 LEU CD2 1 1 6 14784 1 1 109 LEU CG C -14.027 14.237 0.488 1.00 . A A . 109 LEU CG 1 1 6 14785 1 1 109 LEU H H -12.023 12.577 -2.771 1.00 . A A . 109 LEU H 1 1 6 14786 1 1 109 LEU HA H -13.324 11.681 -0.303 1.00 . A A . 109 LEU HA 1 1 6 14787 1 1 109 LEU HB2 H -12.098 13.861 -0.343 1.00 . A A . 109 LEU HB2 1 1 6 14788 1 1 109 LEU HB3 H -13.281 14.449 -1.496 1.00 . A A . 109 LEU HB3 1 1 6 14789 1 1 109 LEU HD11 H -13.322 12.445 1.430 1.00 . A A . 109 LEU HD11 1 1 6 14790 1 1 109 LEU HD12 H -15.073 12.650 1.482 1.00 . A A . 109 LEU HD12 1 1 6 14791 1 1 109 LEU HD13 H -14.040 13.614 2.538 1.00 . A A . 109 LEU HD13 1 1 6 14792 1 1 109 LEU HD21 H -14.301 16.019 1.641 1.00 . A A . 109 LEU HD21 1 1 6 14793 1 1 109 LEU HD22 H -13.190 16.194 0.283 1.00 . A A . 109 LEU HD22 1 1 6 14794 1 1 109 LEU HD23 H -12.678 15.335 1.734 1.00 . A A . 109 LEU HD23 1 1 6 14795 1 1 109 LEU HG H -15.021 14.412 0.107 1.00 . A A . 109 LEU HG 1 1 6 14796 1 1 109 LEU N N -12.332 11.941 -2.092 1.00 . A A . 109 LEU N 1 1 6 14797 1 1 109 LEU O O -14.915 12.499 -2.980 1.00 . A A . 109 LEU O 1 1 6 14798 1 1 110 PHE C C -18.178 12.215 -0.608 1.00 . A A . 110 PHE C 1 1 6 14799 1 1 110 PHE CA C -17.101 11.646 -1.523 1.00 . A A . 110 PHE CA 1 1 6 14800 1 1 110 PHE CB C -17.401 10.154 -1.725 1.00 . A A . 110 PHE CB 1 1 6 14801 1 1 110 PHE CD1 C -15.724 9.744 -3.539 1.00 . A A . 110 PHE CD1 1 1 6 14802 1 1 110 PHE CD2 C -17.964 9.007 -3.884 1.00 . A A . 110 PHE CD2 1 1 6 14803 1 1 110 PHE CE1 C -15.371 9.258 -4.778 1.00 . A A . 110 PHE CE1 1 1 6 14804 1 1 110 PHE CE2 C -17.617 8.519 -5.126 1.00 . A A . 110 PHE CE2 1 1 6 14805 1 1 110 PHE CG C -17.020 9.626 -3.077 1.00 . A A . 110 PHE CG 1 1 6 14806 1 1 110 PHE CZ C -16.319 8.644 -5.575 1.00 . A A . 110 PHE CZ 1 1 6 14807 1 1 110 PHE H H -15.546 11.596 -0.067 1.00 . A A . 110 PHE H 1 1 6 14808 1 1 110 PHE HA H -17.156 12.141 -2.479 1.00 . A A . 110 PHE HA 1 1 6 14809 1 1 110 PHE HB2 H -16.866 9.580 -0.982 1.00 . A A . 110 PHE HB2 1 1 6 14810 1 1 110 PHE HB3 H -18.462 9.991 -1.594 1.00 . A A . 110 PHE HB3 1 1 6 14811 1 1 110 PHE HD1 H -14.982 10.218 -2.920 1.00 . A A . 110 PHE HD1 1 1 6 14812 1 1 110 PHE HD2 H -18.980 8.909 -3.532 1.00 . A A . 110 PHE HD2 1 1 6 14813 1 1 110 PHE HE1 H -14.357 9.361 -5.125 1.00 . A A . 110 PHE HE1 1 1 6 14814 1 1 110 PHE HE2 H -18.361 8.042 -5.748 1.00 . A A . 110 PHE HE2 1 1 6 14815 1 1 110 PHE HZ H -16.044 8.260 -6.544 1.00 . A A . 110 PHE HZ 1 1 6 14816 1 1 110 PHE N N -15.745 11.823 -1.000 1.00 . A A . 110 PHE N 1 1 6 14817 1 1 110 PHE O O -18.084 12.142 0.617 1.00 . A A . 110 PHE O 1 1 6 14818 1 1 111 LYS C C -21.545 12.287 -0.660 1.00 . A A . 111 LYS C 1 1 6 14819 1 1 111 LYS CA C -20.387 13.263 -0.518 1.00 . A A . 111 LYS CA 1 1 6 14820 1 1 111 LYS CB C -20.809 14.627 -1.077 1.00 . A A . 111 LYS CB 1 1 6 14821 1 1 111 LYS CD C -21.311 16.950 -0.250 1.00 . A A . 111 LYS CD 1 1 6 14822 1 1 111 LYS CE C -21.510 17.701 1.058 1.00 . A A . 111 LYS CE 1 1 6 14823 1 1 111 LYS CG C -21.608 15.467 -0.090 1.00 . A A . 111 LYS CG 1 1 6 14824 1 1 111 LYS H H -19.244 12.723 -2.221 1.00 . A A . 111 LYS H 1 1 6 14825 1 1 111 LYS HA H -20.123 13.364 0.527 1.00 . A A . 111 LYS HA 1 1 6 14826 1 1 111 LYS HB2 H -19.929 15.181 -1.360 1.00 . A A . 111 LYS HB2 1 1 6 14827 1 1 111 LYS HB3 H -21.419 14.467 -1.953 1.00 . A A . 111 LYS HB3 1 1 6 14828 1 1 111 LYS HD2 H -20.287 17.072 -0.569 1.00 . A A . 111 LYS HD2 1 1 6 14829 1 1 111 LYS HD3 H -21.975 17.363 -0.996 1.00 . A A . 111 LYS HD3 1 1 6 14830 1 1 111 LYS HE2 H -22.304 18.420 0.927 1.00 . A A . 111 LYS HE2 1 1 6 14831 1 1 111 LYS HE3 H -21.787 16.995 1.827 1.00 . A A . 111 LYS HE3 1 1 6 14832 1 1 111 LYS HG2 H -22.662 15.301 -0.263 1.00 . A A . 111 LYS HG2 1 1 6 14833 1 1 111 LYS HG3 H -21.354 15.164 0.916 1.00 . A A . 111 LYS HG3 1 1 6 14834 1 1 111 LYS HZ1 H -19.442 17.806 1.340 1.00 . A A . 111 LYS HZ1 1 1 6 14835 1 1 111 LYS HZ2 H -20.335 18.673 2.486 1.00 . A A . 111 LYS HZ2 1 1 6 14836 1 1 111 LYS HZ3 H -20.154 19.283 0.919 1.00 . A A . 111 LYS HZ3 1 1 6 14837 1 1 111 LYS N N -19.230 12.731 -1.236 1.00 . A A . 111 LYS N 1 1 6 14838 1 1 111 LYS NZ N -20.273 18.416 1.480 1.00 . A A . 111 LYS NZ 1 1 6 14839 1 1 111 LYS O O -22.022 12.054 -1.768 1.00 . A A . 111 LYS O 1 1 6 14840 1 1 112 PHE C C -24.444 11.527 0.247 1.00 . A A . 112 PHE C 1 1 6 14841 1 1 112 PHE CA C -23.122 10.785 0.398 1.00 . A A . 112 PHE CA 1 1 6 14842 1 1 112 PHE CB C -23.155 9.911 1.650 1.00 . A A . 112 PHE CB 1 1 6 14843 1 1 112 PHE CD1 C -23.804 7.620 0.822 1.00 . A A . 112 PHE CD1 1 1 6 14844 1 1 112 PHE CD2 C -25.341 8.815 2.200 1.00 . A A . 112 PHE CD2 1 1 6 14845 1 1 112 PHE CE1 C -24.688 6.564 0.744 1.00 . A A . 112 PHE CE1 1 1 6 14846 1 1 112 PHE CE2 C -26.228 7.761 2.123 1.00 . A A . 112 PHE CE2 1 1 6 14847 1 1 112 PHE CG C -24.119 8.760 1.553 1.00 . A A . 112 PHE CG 1 1 6 14848 1 1 112 PHE CZ C -25.901 6.632 1.395 1.00 . A A . 112 PHE CZ 1 1 6 14849 1 1 112 PHE H H -21.610 11.957 1.313 1.00 . A A . 112 PHE H 1 1 6 14850 1 1 112 PHE HA H -22.980 10.152 -0.467 1.00 . A A . 112 PHE HA 1 1 6 14851 1 1 112 PHE HB2 H -22.170 9.507 1.827 1.00 . A A . 112 PHE HB2 1 1 6 14852 1 1 112 PHE HB3 H -23.446 10.518 2.495 1.00 . A A . 112 PHE HB3 1 1 6 14853 1 1 112 PHE HD1 H -22.857 7.560 0.311 1.00 . A A . 112 PHE HD1 1 1 6 14854 1 1 112 PHE HD2 H -25.604 9.697 2.766 1.00 . A A . 112 PHE HD2 1 1 6 14855 1 1 112 PHE HE1 H -24.431 5.684 0.173 1.00 . A A . 112 PHE HE1 1 1 6 14856 1 1 112 PHE HE2 H -27.173 7.819 2.635 1.00 . A A . 112 PHE HE2 1 1 6 14857 1 1 112 PHE HZ H -26.594 5.806 1.331 1.00 . A A . 112 PHE HZ 1 1 6 14858 1 1 112 PHE N N -22.008 11.724 0.449 1.00 . A A . 112 PHE N 1 1 6 14859 1 1 112 PHE O O -24.980 12.063 1.216 1.00 . A A . 112 PHE O 1 1 6 14860 1 1 113 THR C C -27.369 11.214 -1.270 1.00 . A A . 113 THR C 1 1 6 14861 1 1 113 THR CA C -26.223 12.220 -1.259 1.00 . A A . 113 THR CA 1 1 6 14862 1 1 113 THR CB C -26.147 12.948 -2.604 1.00 . A A . 113 THR CB 1 1 6 14863 1 1 113 THR CG2 C -24.866 13.737 -2.791 1.00 . A A . 113 THR CG2 1 1 6 14864 1 1 113 THR H H -24.487 11.100 -1.701 1.00 . A A . 113 THR H 1 1 6 14865 1 1 113 THR HA H -26.399 12.942 -0.476 1.00 . A A . 113 THR HA 1 1 6 14866 1 1 113 THR HB H -26.975 13.640 -2.674 1.00 . A A . 113 THR HB 1 1 6 14867 1 1 113 THR HG1 H -27.122 12.082 -4.064 1.00 . A A . 113 THR HG1 1 1 6 14868 1 1 113 THR HG21 H -24.323 13.769 -1.858 1.00 . A A . 113 THR HG21 1 1 6 14869 1 1 113 THR HG22 H -25.105 14.743 -3.103 1.00 . A A . 113 THR HG22 1 1 6 14870 1 1 113 THR HG23 H -24.257 13.261 -3.546 1.00 . A A . 113 THR HG23 1 1 6 14871 1 1 113 THR N N -24.962 11.550 -0.974 1.00 . A A . 113 THR N 1 1 6 14872 1 1 113 THR O O -28.262 11.280 -2.115 1.00 . A A . 113 THR O 1 1 6 14873 1 1 113 THR OG1 O -26.246 12.029 -3.678 1.00 . A A . 113 THR OG1 1 1 6 14874 1 1 114 GLY C C -28.756 8.938 1.178 1.00 . A A . 114 GLY C 1 1 6 14875 1 1 114 GLY CA C -28.363 9.263 -0.248 1.00 . A A . 114 GLY CA 1 1 6 14876 1 1 114 GLY H H -26.590 10.272 0.315 1.00 . A A . 114 GLY H 1 1 6 14877 1 1 114 GLY HA2 H -29.235 9.613 -0.774 1.00 . A A . 114 GLY HA2 1 1 6 14878 1 1 114 GLY HA3 H -28.004 8.364 -0.728 1.00 . A A . 114 GLY HA3 1 1 6 14879 1 1 114 GLY N N -27.330 10.277 -0.329 1.00 . A A . 114 GLY N 1 1 6 14880 1 1 114 GLY O O -28.705 9.799 2.056 1.00 . A A . 114 GLY O 1 1 6 14881 1 1 115 GLN C C -28.709 6.046 3.200 1.00 . A A . 115 GLN C 1 1 6 14882 1 1 115 GLN CA C -29.544 7.243 2.745 1.00 . A A . 115 GLN CA 1 1 6 14883 1 1 115 GLN CB C -31.030 6.881 2.762 1.00 . A A . 115 GLN CB 1 1 6 14884 1 1 115 GLN CD C -32.988 8.449 3.072 1.00 . A A . 115 GLN CD 1 1 6 14885 1 1 115 GLN CG C -31.921 7.936 2.125 1.00 . A A . 115 GLN CG 1 1 6 14886 1 1 115 GLN H H -29.157 7.048 0.670 1.00 . A A . 115 GLN H 1 1 6 14887 1 1 115 GLN HA H -29.375 8.063 3.428 1.00 . A A . 115 GLN HA 1 1 6 14888 1 1 115 GLN HB2 H -31.170 5.953 2.229 1.00 . A A . 115 GLN HB2 1 1 6 14889 1 1 115 GLN HB3 H -31.344 6.748 3.787 1.00 . A A . 115 GLN HB3 1 1 6 14890 1 1 115 GLN HE21 H -32.765 10.294 2.367 1.00 . A A . 115 GLN HE21 1 1 6 14891 1 1 115 GLN HE22 H -33.950 10.104 3.610 1.00 . A A . 115 GLN HE22 1 1 6 14892 1 1 115 GLN HG2 H -31.307 8.770 1.816 1.00 . A A . 115 GLN HG2 1 1 6 14893 1 1 115 GLN HG3 H -32.405 7.505 1.259 1.00 . A A . 115 GLN HG3 1 1 6 14894 1 1 115 GLN N N -29.144 7.688 1.412 1.00 . A A . 115 GLN N 1 1 6 14895 1 1 115 GLN NE2 N -33.261 9.747 3.010 1.00 . A A . 115 GLN NE2 1 1 6 14896 1 1 115 GLN O O -28.224 5.271 2.379 1.00 . A A . 115 GLN O 1 1 6 14897 1 1 115 GLN OE1 O -33.562 7.685 3.851 1.00 . A A . 115 GLN OE1 1 1 6 14898 1 1 116 ASP C C -28.317 3.466 4.670 1.00 . A A . 116 ASP C 1 1 6 14899 1 1 116 ASP CA C -27.762 4.813 5.085 1.00 . A A . 116 ASP CA 1 1 6 14900 1 1 116 ASP CB C -27.795 4.912 6.605 1.00 . A A . 116 ASP CB 1 1 6 14901 1 1 116 ASP CG C -29.200 4.772 7.165 1.00 . A A . 116 ASP CG 1 1 6 14902 1 1 116 ASP H H -28.952 6.558 5.117 1.00 . A A . 116 ASP H 1 1 6 14903 1 1 116 ASP HA H -26.742 4.903 4.742 1.00 . A A . 116 ASP HA 1 1 6 14904 1 1 116 ASP HB2 H -27.182 4.131 7.024 1.00 . A A . 116 ASP HB2 1 1 6 14905 1 1 116 ASP HB3 H -27.408 5.870 6.899 1.00 . A A . 116 ASP HB3 1 1 6 14906 1 1 116 ASP N N -28.544 5.906 4.512 1.00 . A A . 116 ASP N 1 1 6 14907 1 1 116 ASP O O -27.575 2.523 4.397 1.00 . A A . 116 ASP O 1 1 6 14908 1 1 116 ASP OD1 O -30.051 5.633 6.856 1.00 . A A . 116 ASP OD1 1 1 6 14909 1 1 116 ASP OD2 O -29.448 3.803 7.911 1.00 . A A . 116 ASP OD2 1 1 6 14910 1 1 117 GLN C C -29.957 1.675 2.872 1.00 . A A . 117 GLN C 1 1 6 14911 1 1 117 GLN CA C -30.339 2.171 4.270 1.00 . A A . 117 GLN CA 1 1 6 14912 1 1 117 GLN CB C -31.846 2.392 4.348 1.00 . A A . 117 GLN CB 1 1 6 14913 1 1 117 GLN CD C -33.809 3.745 3.521 1.00 . A A . 117 GLN CD 1 1 6 14914 1 1 117 GLN CG C -32.305 3.689 3.702 1.00 . A A . 117 GLN CG 1 1 6 14915 1 1 117 GLN H H -30.144 4.191 4.882 1.00 . A A . 117 GLN H 1 1 6 14916 1 1 117 GLN HA H -30.065 1.413 4.988 1.00 . A A . 117 GLN HA 1 1 6 14917 1 1 117 GLN HB2 H -32.344 1.571 3.854 1.00 . A A . 117 GLN HB2 1 1 6 14918 1 1 117 GLN HB3 H -32.142 2.407 5.388 1.00 . A A . 117 GLN HB3 1 1 6 14919 1 1 117 GLN HE21 H -33.744 2.182 2.293 1.00 . A A . 117 GLN HE21 1 1 6 14920 1 1 117 GLN HE22 H -35.314 2.842 2.588 1.00 . A A . 117 GLN HE22 1 1 6 14921 1 1 117 GLN HG2 H -32.002 4.515 4.327 1.00 . A A . 117 GLN HG2 1 1 6 14922 1 1 117 GLN HG3 H -31.836 3.779 2.733 1.00 . A A . 117 GLN HG3 1 1 6 14923 1 1 117 GLN N N -29.632 3.395 4.637 1.00 . A A . 117 GLN N 1 1 6 14924 1 1 117 GLN NE2 N -34.343 2.831 2.719 1.00 . A A . 117 GLN NE2 1 1 6 14925 1 1 117 GLN O O -30.408 0.613 2.445 1.00 . A A . 117 GLN O 1 1 6 14926 1 1 117 GLN OE1 O -34.483 4.601 4.095 1.00 . A A . 117 GLN OE1 1 1 6 14927 1 1 118 GLU C C -27.427 1.185 0.904 1.00 . A A . 118 GLU C 1 1 6 14928 1 1 118 GLU CA C -28.689 2.041 0.826 1.00 . A A . 118 GLU CA 1 1 6 14929 1 1 118 GLU CB C -28.410 3.286 -0.024 1.00 . A A . 118 GLU CB 1 1 6 14930 1 1 118 GLU CD C -28.748 3.788 -2.480 1.00 . A A . 118 GLU CD 1 1 6 14931 1 1 118 GLU CG C -27.989 2.971 -1.452 1.00 . A A . 118 GLU CG 1 1 6 14932 1 1 118 GLU H H -28.788 3.268 2.544 1.00 . A A . 118 GLU H 1 1 6 14933 1 1 118 GLU HA H -29.478 1.467 0.371 1.00 . A A . 118 GLU HA 1 1 6 14934 1 1 118 GLU HB2 H -29.299 3.894 -0.058 1.00 . A A . 118 GLU HB2 1 1 6 14935 1 1 118 GLU HB3 H -27.618 3.853 0.442 1.00 . A A . 118 GLU HB3 1 1 6 14936 1 1 118 GLU HG2 H -26.933 3.181 -1.558 1.00 . A A . 118 GLU HG2 1 1 6 14937 1 1 118 GLU HG3 H -28.166 1.922 -1.645 1.00 . A A . 118 GLU HG3 1 1 6 14938 1 1 118 GLU N N -29.122 2.433 2.163 1.00 . A A . 118 GLU N 1 1 6 14939 1 1 118 GLU O O -27.069 0.491 -0.049 1.00 . A A . 118 GLU O 1 1 6 14940 1 1 118 GLU OE1 O -29.124 4.937 -2.164 1.00 . A A . 118 GLU OE1 1 1 6 14941 1 1 118 GLU OE2 O -28.966 3.281 -3.599 1.00 . A A . 118 GLU OE2 1 1 6 14942 1 1 119 ILE C C -25.842 -0.895 2.844 1.00 . A A . 119 ILE C 1 1 6 14943 1 1 119 ILE CA C -25.541 0.488 2.282 1.00 . A A . 119 ILE CA 1 1 6 14944 1 1 119 ILE CB C -24.610 1.231 3.251 1.00 . A A . 119 ILE CB 1 1 6 14945 1 1 119 ILE CD1 C -23.591 3.511 3.717 1.00 . A A . 119 ILE CD1 1 1 6 14946 1 1 119 ILE CG1 C -24.552 2.713 2.876 1.00 . A A . 119 ILE CG1 1 1 6 14947 1 1 119 ILE CG2 C -23.219 0.612 3.232 1.00 . A A . 119 ILE CG2 1 1 6 14948 1 1 119 ILE H H -27.102 1.815 2.765 1.00 . A A . 119 ILE H 1 1 6 14949 1 1 119 ILE HA H -25.028 0.380 1.337 1.00 . A A . 119 ILE HA 1 1 6 14950 1 1 119 ILE HB H -25.008 1.133 4.249 1.00 . A A . 119 ILE HB 1 1 6 14951 1 1 119 ILE HD11 H -23.404 4.465 3.243 1.00 . A A . 119 ILE HD11 1 1 6 14952 1 1 119 ILE HD12 H -22.665 2.964 3.811 1.00 . A A . 119 ILE HD12 1 1 6 14953 1 1 119 ILE HD13 H -24.021 3.673 4.696 1.00 . A A . 119 ILE HD13 1 1 6 14954 1 1 119 ILE HG12 H -24.245 2.805 1.847 1.00 . A A . 119 ILE HG12 1 1 6 14955 1 1 119 ILE HG13 H -25.532 3.145 2.990 1.00 . A A . 119 ILE HG13 1 1 6 14956 1 1 119 ILE HG21 H -23.266 -0.391 3.630 1.00 . A A . 119 ILE HG21 1 1 6 14957 1 1 119 ILE HG22 H -22.551 1.207 3.835 1.00 . A A . 119 ILE HG22 1 1 6 14958 1 1 119 ILE HG23 H -22.855 0.579 2.215 1.00 . A A . 119 ILE HG23 1 1 6 14959 1 1 119 ILE N N -26.760 1.245 2.051 1.00 . A A . 119 ILE N 1 1 6 14960 1 1 119 ILE O O -26.214 -1.035 4.010 1.00 . A A . 119 ILE O 1 1 6 14961 1 1 120 ASN C C -24.635 -4.008 2.775 1.00 . A A . 120 ASN C 1 1 6 14962 1 1 120 ASN CA C -25.935 -3.285 2.432 1.00 . A A . 120 ASN CA 1 1 6 14963 1 1 120 ASN CB C -26.668 -4.045 1.326 1.00 . A A . 120 ASN CB 1 1 6 14964 1 1 120 ASN CG C -27.579 -5.129 1.867 1.00 . A A . 120 ASN CG 1 1 6 14965 1 1 120 ASN H H -25.384 -1.738 1.095 1.00 . A A . 120 ASN H 1 1 6 14966 1 1 120 ASN HA H -26.561 -3.254 3.311 1.00 . A A . 120 ASN HA 1 1 6 14967 1 1 120 ASN HB2 H -27.268 -3.351 0.756 1.00 . A A . 120 ASN HB2 1 1 6 14968 1 1 120 ASN HB3 H -25.941 -4.505 0.671 1.00 . A A . 120 ASN HB3 1 1 6 14969 1 1 120 ASN HD21 H -27.412 -6.156 0.173 1.00 . A A . 120 ASN HD21 1 1 6 14970 1 1 120 ASN HD22 H -28.414 -6.868 1.386 1.00 . A A . 120 ASN HD22 1 1 6 14971 1 1 120 ASN N N -25.679 -1.912 2.012 1.00 . A A . 120 ASN N 1 1 6 14972 1 1 120 ASN ND2 N -27.826 -6.155 1.061 1.00 . A A . 120 ASN ND2 1 1 6 14973 1 1 120 ASN O O -24.648 -5.021 3.473 1.00 . A A . 120 ASN O 1 1 6 14974 1 1 120 ASN OD1 O -28.055 -5.047 2.999 1.00 . A A . 120 ASN OD1 1 1 6 14975 1 1 121 LEU C C -22.003 -5.338 1.650 1.00 . A A . 121 LEU C 1 1 6 14976 1 1 121 LEU CA C -22.201 -4.082 2.501 1.00 . A A . 121 LEU CA 1 1 6 14977 1 1 121 LEU CB C -21.983 -4.409 3.987 1.00 . A A . 121 LEU CB 1 1 6 14978 1 1 121 LEU CD1 C -21.729 -3.656 6.364 1.00 . A A . 121 LEU CD1 1 1 6 14979 1 1 121 LEU CD2 C -21.129 -2.099 4.517 1.00 . A A . 121 LEU CD2 1 1 6 14980 1 1 121 LEU CG C -22.067 -3.218 4.949 1.00 . A A . 121 LEU CG 1 1 6 14981 1 1 121 LEU H H -23.581 -2.685 1.709 1.00 . A A . 121 LEU H 1 1 6 14982 1 1 121 LEU HA H -21.464 -3.355 2.198 1.00 . A A . 121 LEU HA 1 1 6 14983 1 1 121 LEU HB2 H -22.717 -5.140 4.286 1.00 . A A . 121 LEU HB2 1 1 6 14984 1 1 121 LEU HB3 H -21.003 -4.851 4.091 1.00 . A A . 121 LEU HB3 1 1 6 14985 1 1 121 LEU HD11 H -22.003 -4.693 6.496 1.00 . A A . 121 LEU HD11 1 1 6 14986 1 1 121 LEU HD12 H -22.270 -3.047 7.074 1.00 . A A . 121 LEU HD12 1 1 6 14987 1 1 121 LEU HD13 H -20.667 -3.542 6.526 1.00 . A A . 121 LEU HD13 1 1 6 14988 1 1 121 LEU HD21 H -21.649 -1.151 4.564 1.00 . A A . 121 LEU HD21 1 1 6 14989 1 1 121 LEU HD22 H -20.795 -2.275 3.506 1.00 . A A . 121 LEU HD22 1 1 6 14990 1 1 121 LEU HD23 H -20.273 -2.071 5.178 1.00 . A A . 121 LEU HD23 1 1 6 14991 1 1 121 LEU HG H -23.076 -2.832 4.950 1.00 . A A . 121 LEU HG 1 1 6 14992 1 1 121 LEU N N -23.518 -3.489 2.266 1.00 . A A . 121 LEU N 1 1 6 14993 1 1 121 LEU O O -20.884 -5.656 1.249 1.00 . A A . 121 LEU O 1 1 6 14994 1 1 122 LEU C C -22.910 -6.947 -0.906 1.00 . A A . 122 LEU C 1 1 6 14995 1 1 122 LEU CA C -23.049 -7.268 0.580 1.00 . A A . 122 LEU CA 1 1 6 14996 1 1 122 LEU CB C -24.312 -8.096 0.818 1.00 . A A . 122 LEU CB 1 1 6 14997 1 1 122 LEU CD1 C -23.219 -10.205 1.614 1.00 . A A . 122 LEU CD1 1 1 6 14998 1 1 122 LEU CD2 C -23.809 -8.415 3.251 1.00 . A A . 122 LEU CD2 1 1 6 14999 1 1 122 LEU CG C -24.213 -9.110 1.960 1.00 . A A . 122 LEU CG 1 1 6 15000 1 1 122 LEU H H -23.958 -5.751 1.726 1.00 . A A . 122 LEU H 1 1 6 15001 1 1 122 LEU HA H -22.189 -7.840 0.896 1.00 . A A . 122 LEU HA 1 1 6 15002 1 1 122 LEU HB2 H -25.125 -7.417 1.037 1.00 . A A . 122 LEU HB2 1 1 6 15003 1 1 122 LEU HB3 H -24.548 -8.632 -0.089 1.00 . A A . 122 LEU HB3 1 1 6 15004 1 1 122 LEU HD11 H -23.004 -10.178 0.556 1.00 . A A . 122 LEU HD11 1 1 6 15005 1 1 122 LEU HD12 H -23.638 -11.167 1.870 1.00 . A A . 122 LEU HD12 1 1 6 15006 1 1 122 LEU HD13 H -22.308 -10.050 2.171 1.00 . A A . 122 LEU HD13 1 1 6 15007 1 1 122 LEU HD21 H -22.758 -8.170 3.213 1.00 . A A . 122 LEU HD21 1 1 6 15008 1 1 122 LEU HD22 H -23.993 -9.075 4.088 1.00 . A A . 122 LEU HD22 1 1 6 15009 1 1 122 LEU HD23 H -24.388 -7.512 3.372 1.00 . A A . 122 LEU HD23 1 1 6 15010 1 1 122 LEU HG H -25.178 -9.569 2.112 1.00 . A A . 122 LEU HG 1 1 6 15011 1 1 122 LEU N N -23.097 -6.050 1.379 1.00 . A A . 122 LEU N 1 1 6 15012 1 1 122 LEU O O -22.908 -5.782 -1.302 1.00 . A A . 122 LEU O 1 1 6 15013 1 1 123 GLY C C -21.361 -8.338 -3.701 1.00 . A A . 123 GLY C 1 1 6 15014 1 1 123 GLY CA C -22.669 -7.802 -3.157 1.00 . A A . 123 GLY CA 1 1 6 15015 1 1 123 GLY H H -22.813 -8.896 -1.351 1.00 . A A . 123 GLY H 1 1 6 15016 1 1 123 GLY HA2 H -23.483 -8.311 -3.650 1.00 . A A . 123 GLY HA2 1 1 6 15017 1 1 123 GLY HA3 H -22.731 -6.750 -3.381 1.00 . A A . 123 GLY HA3 1 1 6 15018 1 1 123 GLY N N -22.800 -7.991 -1.724 1.00 . A A . 123 GLY N 1 1 6 15019 1 1 123 GLY O O -20.286 -7.973 -3.227 1.00 . A A . 123 GLY O 1 1 6 15020 1 1 124 ASP C C -19.294 -10.323 -4.309 1.00 . A A . 124 ASP C 1 1 6 15021 1 1 124 ASP CA C -20.293 -9.807 -5.343 1.00 . A A . 124 ASP CA 1 1 6 15022 1 1 124 ASP CB C -19.616 -8.803 -6.283 1.00 . A A . 124 ASP CB 1 1 6 15023 1 1 124 ASP CG C -19.148 -7.552 -5.567 1.00 . A A . 124 ASP CG 1 1 6 15024 1 1 124 ASP H H -22.355 -9.443 -5.029 1.00 . A A . 124 ASP H 1 1 6 15025 1 1 124 ASP HA H -20.641 -10.645 -5.927 1.00 . A A . 124 ASP HA 1 1 6 15026 1 1 124 ASP HB2 H -18.759 -9.273 -6.743 1.00 . A A . 124 ASP HB2 1 1 6 15027 1 1 124 ASP HB3 H -20.318 -8.515 -7.054 1.00 . A A . 124 ASP HB3 1 1 6 15028 1 1 124 ASP N N -21.463 -9.205 -4.703 1.00 . A A . 124 ASP N 1 1 6 15029 1 1 124 ASP O O -18.464 -9.569 -3.803 1.00 . A A . 124 ASP O 1 1 6 15030 1 1 124 ASP OD1 O -19.984 -6.653 -5.333 1.00 . A A . 124 ASP OD1 1 1 6 15031 1 1 124 ASP OD2 O -17.946 -7.470 -5.240 1.00 . A A . 124 ASP OD2 1 1 6 15032 1 1 125 GLY C C -18.215 -13.673 -3.310 1.00 . A A . 125 GLY C 1 1 6 15033 1 1 125 GLY CA C -18.475 -12.205 -3.039 1.00 . A A . 125 GLY CA 1 1 6 15034 1 1 125 GLY H H -20.058 -12.168 -4.442 1.00 . A A . 125 GLY H 1 1 6 15035 1 1 125 GLY HA2 H -17.537 -11.674 -3.069 1.00 . A A . 125 GLY HA2 1 1 6 15036 1 1 125 GLY HA3 H -18.904 -12.102 -2.053 1.00 . A A . 125 GLY HA3 1 1 6 15037 1 1 125 GLY N N -19.378 -11.613 -4.005 1.00 . A A . 125 GLY N 1 1 6 15038 1 1 125 GLY O O -19.031 -14.348 -3.937 1.00 . A A . 125 GLY O 1 1 6 15039 1 1 126 SER C C -17.209 -16.430 -1.883 1.00 . A A . 126 SER C 1 1 6 15040 1 1 126 SER CA C -16.713 -15.565 -3.037 1.00 . A A . 126 SER CA 1 1 6 15041 1 1 126 SER CB C -15.196 -15.704 -3.165 1.00 . A A . 126 SER CB 1 1 6 15042 1 1 126 SER H H -16.468 -13.579 -2.347 1.00 . A A . 126 SER H 1 1 6 15043 1 1 126 SER HA H -17.176 -15.902 -3.951 1.00 . A A . 126 SER HA 1 1 6 15044 1 1 126 SER HB2 H -14.719 -15.217 -2.328 1.00 . A A . 126 SER HB2 1 1 6 15045 1 1 126 SER HB3 H -14.934 -16.754 -3.167 1.00 . A A . 126 SER HB3 1 1 6 15046 1 1 126 SER HG H -13.822 -14.814 -4.238 1.00 . A A . 126 SER HG 1 1 6 15047 1 1 126 SER N N -17.077 -14.167 -2.839 1.00 . A A . 126 SER N 1 1 6 15048 1 1 126 SER O O -17.350 -17.645 -2.027 1.00 . A A . 126 SER O 1 1 6 15049 1 1 126 SER OG O -14.725 -15.114 -4.364 1.00 . A A . 126 SER OG 1 1 6 15050 1 1 127 GLU C C -18.825 -15.652 1.309 1.00 . A A . 127 GLU C 1 1 6 15051 1 1 127 GLU CA C -17.932 -16.528 0.434 1.00 . A A . 127 GLU CA 1 1 6 15052 1 1 127 GLU CB C -16.739 -17.036 1.245 1.00 . A A . 127 GLU CB 1 1 6 15053 1 1 127 GLU CD C -16.114 -18.942 2.780 1.00 . A A . 127 GLU CD 1 1 6 15054 1 1 127 GLU CG C -16.749 -18.542 1.463 1.00 . A A . 127 GLU CG 1 1 6 15055 1 1 127 GLU H H -17.326 -14.836 -0.680 1.00 . A A . 127 GLU H 1 1 6 15056 1 1 127 GLU HA H -18.508 -17.375 0.090 1.00 . A A . 127 GLU HA 1 1 6 15057 1 1 127 GLU HB2 H -15.830 -16.780 0.722 1.00 . A A . 127 GLU HB2 1 1 6 15058 1 1 127 GLU HB3 H -16.737 -16.555 2.211 1.00 . A A . 127 GLU HB3 1 1 6 15059 1 1 127 GLU HG2 H -17.773 -18.886 1.455 1.00 . A A . 127 GLU HG2 1 1 6 15060 1 1 127 GLU HG3 H -16.204 -19.013 0.659 1.00 . A A . 127 GLU HG3 1 1 6 15061 1 1 127 GLU N N -17.463 -15.804 -0.739 1.00 . A A . 127 GLU N 1 1 6 15062 1 1 127 GLU O O -19.912 -16.068 1.712 1.00 . A A . 127 GLU O 1 1 6 15063 1 1 127 GLU OE1 O -16.244 -18.176 3.758 1.00 . A A . 127 GLU OE1 1 1 6 15064 1 1 127 GLU OE2 O -15.489 -20.021 2.833 1.00 . A A . 127 GLU OE2 1 1 6 15065 1 1 128 LYS C C -18.637 -12.087 2.265 1.00 . A A . 128 LYS C 1 1 6 15066 1 1 128 LYS CA C -19.087 -13.530 2.482 1.00 . A A . 128 LYS CA 1 1 6 15067 1 1 128 LYS CB C -18.882 -13.903 3.957 1.00 . A A . 128 LYS CB 1 1 6 15068 1 1 128 LYS CD C -18.677 -15.748 5.654 1.00 . A A . 128 LYS CD 1 1 6 15069 1 1 128 LYS CE C -19.686 -15.499 6.761 1.00 . A A . 128 LYS CE 1 1 6 15070 1 1 128 LYS CG C -19.226 -15.348 4.295 1.00 . A A . 128 LYS CG 1 1 6 15071 1 1 128 LYS H H -17.458 -14.189 1.301 1.00 . A A . 128 LYS H 1 1 6 15072 1 1 128 LYS HA H -20.138 -13.605 2.245 1.00 . A A . 128 LYS HA 1 1 6 15073 1 1 128 LYS HB2 H -17.847 -13.734 4.215 1.00 . A A . 128 LYS HB2 1 1 6 15074 1 1 128 LYS HB3 H -19.502 -13.260 4.561 1.00 . A A . 128 LYS HB3 1 1 6 15075 1 1 128 LYS HD2 H -18.432 -16.799 5.636 1.00 . A A . 128 LYS HD2 1 1 6 15076 1 1 128 LYS HD3 H -17.785 -15.172 5.854 1.00 . A A . 128 LYS HD3 1 1 6 15077 1 1 128 LYS HE2 H -19.600 -14.472 7.085 1.00 . A A . 128 LYS HE2 1 1 6 15078 1 1 128 LYS HE3 H -20.679 -15.669 6.371 1.00 . A A . 128 LYS HE3 1 1 6 15079 1 1 128 LYS HG2 H -20.300 -15.461 4.303 1.00 . A A . 128 LYS HG2 1 1 6 15080 1 1 128 LYS HG3 H -18.799 -15.997 3.547 1.00 . A A . 128 LYS HG3 1 1 6 15081 1 1 128 LYS HZ1 H -18.843 -17.187 7.658 1.00 . A A . 128 LYS HZ1 1 1 6 15082 1 1 128 LYS HZ2 H -20.368 -16.778 8.265 1.00 . A A . 128 LYS HZ2 1 1 6 15083 1 1 128 LYS HZ3 H -19.013 -15.867 8.703 1.00 . A A . 128 LYS HZ3 1 1 6 15084 1 1 128 LYS N N -18.346 -14.450 1.624 1.00 . A A . 128 LYS N 1 1 6 15085 1 1 128 LYS NZ N -19.462 -16.396 7.929 1.00 . A A . 128 LYS NZ 1 1 6 15086 1 1 128 LYS O O -17.608 -11.827 1.640 1.00 . A A . 128 LYS O 1 1 6 15087 1 1 129 PRO C C -17.747 -9.325 3.099 1.00 . A A . 129 PRO C 1 1 6 15088 1 1 129 PRO CA C -19.148 -9.698 2.631 1.00 . A A . 129 PRO CA 1 1 6 15089 1 1 129 PRO CB C -20.202 -9.014 3.516 1.00 . A A . 129 PRO CB 1 1 6 15090 1 1 129 PRO CD C -20.677 -11.370 3.503 1.00 . A A . 129 PRO CD 1 1 6 15091 1 1 129 PRO CG C -20.882 -10.106 4.273 1.00 . A A . 129 PRO CG 1 1 6 15092 1 1 129 PRO HA H -19.279 -9.371 1.609 1.00 . A A . 129 PRO HA 1 1 6 15093 1 1 129 PRO HB2 H -19.714 -8.322 4.188 1.00 . A A . 129 PRO HB2 1 1 6 15094 1 1 129 PRO HB3 H -20.899 -8.478 2.891 1.00 . A A . 129 PRO HB3 1 1 6 15095 1 1 129 PRO HD2 H -20.572 -12.197 4.180 1.00 . A A . 129 PRO HD2 1 1 6 15096 1 1 129 PRO HD3 H -21.494 -11.545 2.828 1.00 . A A . 129 PRO HD3 1 1 6 15097 1 1 129 PRO HG2 H -20.442 -10.203 5.250 1.00 . A A . 129 PRO HG2 1 1 6 15098 1 1 129 PRO HG3 H -21.931 -9.890 4.360 1.00 . A A . 129 PRO HG3 1 1 6 15099 1 1 129 PRO N N -19.430 -11.128 2.771 1.00 . A A . 129 PRO N 1 1 6 15100 1 1 129 PRO O O -16.943 -10.193 3.439 1.00 . A A . 129 PRO O 1 1 6 15101 1 1 130 GLU C C -16.274 -6.887 4.926 1.00 . A A . 130 GLU C 1 1 6 15102 1 1 130 GLU CA C -16.168 -7.522 3.544 1.00 . A A . 130 GLU CA 1 1 6 15103 1 1 130 GLU CB C -15.634 -6.499 2.540 1.00 . A A . 130 GLU CB 1 1 6 15104 1 1 130 GLU CD C -15.004 -7.375 0.254 1.00 . A A . 130 GLU CD 1 1 6 15105 1 1 130 GLU CG C -14.525 -7.043 1.653 1.00 . A A . 130 GLU CG 1 1 6 15106 1 1 130 GLU H H -18.156 -7.388 2.835 1.00 . A A . 130 GLU H 1 1 6 15107 1 1 130 GLU HA H -15.486 -8.358 3.595 1.00 . A A . 130 GLU HA 1 1 6 15108 1 1 130 GLU HB2 H -16.447 -6.174 1.908 1.00 . A A . 130 GLU HB2 1 1 6 15109 1 1 130 GLU HB3 H -15.247 -5.648 3.080 1.00 . A A . 130 GLU HB3 1 1 6 15110 1 1 130 GLU HG2 H -13.745 -6.301 1.581 1.00 . A A . 130 GLU HG2 1 1 6 15111 1 1 130 GLU HG3 H -14.128 -7.939 2.105 1.00 . A A . 130 GLU HG3 1 1 6 15112 1 1 130 GLU N N -17.468 -8.026 3.116 1.00 . A A . 130 GLU N 1 1 6 15113 1 1 130 GLU O O -15.475 -7.175 5.816 1.00 . A A . 130 GLU O 1 1 6 15114 1 1 130 GLU OE1 O -15.878 -6.648 -0.265 1.00 . A A . 130 GLU OE1 1 1 6 15115 1 1 130 GLU OE2 O -14.506 -8.365 -0.324 1.00 . A A . 130 GLU OE2 1 1 6 15116 1 1 131 PHE C C -18.758 -5.882 7.024 1.00 . A A . 131 PHE C 1 1 6 15117 1 1 131 PHE CA C -17.495 -5.348 6.367 1.00 . A A . 131 PHE CA 1 1 6 15118 1 1 131 PHE CB C -17.616 -3.836 6.163 1.00 . A A . 131 PHE CB 1 1 6 15119 1 1 131 PHE CD1 C -15.438 -3.178 5.094 1.00 . A A . 131 PHE CD1 1 1 6 15120 1 1 131 PHE CD2 C -17.443 -2.948 3.818 1.00 . A A . 131 PHE CD2 1 1 6 15121 1 1 131 PHE CE1 C -14.701 -2.694 4.027 1.00 . A A . 131 PHE CE1 1 1 6 15122 1 1 131 PHE CE2 C -16.709 -2.465 2.749 1.00 . A A . 131 PHE CE2 1 1 6 15123 1 1 131 PHE CG C -16.816 -3.310 5.002 1.00 . A A . 131 PHE CG 1 1 6 15124 1 1 131 PHE CZ C -15.338 -2.338 2.854 1.00 . A A . 131 PHE CZ 1 1 6 15125 1 1 131 PHE H H -17.879 -5.838 4.349 1.00 . A A . 131 PHE H 1 1 6 15126 1 1 131 PHE HA H -16.653 -5.553 7.012 1.00 . A A . 131 PHE HA 1 1 6 15127 1 1 131 PHE HB2 H -18.651 -3.587 5.993 1.00 . A A . 131 PHE HB2 1 1 6 15128 1 1 131 PHE HB3 H -17.276 -3.332 7.056 1.00 . A A . 131 PHE HB3 1 1 6 15129 1 1 131 PHE HD1 H -14.938 -3.457 6.011 1.00 . A A . 131 PHE HD1 1 1 6 15130 1 1 131 PHE HD2 H -18.514 -3.045 3.735 1.00 . A A . 131 PHE HD2 1 1 6 15131 1 1 131 PHE HE1 H -13.629 -2.596 4.112 1.00 . A A . 131 PHE HE1 1 1 6 15132 1 1 131 PHE HE2 H -17.209 -2.189 1.832 1.00 . A A . 131 PHE HE2 1 1 6 15133 1 1 131 PHE HZ H -14.765 -1.959 2.019 1.00 . A A . 131 PHE HZ 1 1 6 15134 1 1 131 PHE N N -17.271 -6.024 5.095 1.00 . A A . 131 PHE N 1 1 6 15135 1 1 131 PHE O O -19.756 -6.145 6.354 1.00 . A A . 131 PHE O 1 1 6 15136 1 1 132 GLY C C -20.783 -5.444 9.518 1.00 . A A . 132 GLY C 1 1 6 15137 1 1 132 GLY CA C -19.862 -6.553 9.058 1.00 . A A . 132 GLY CA 1 1 6 15138 1 1 132 GLY H H -17.891 -5.817 8.823 1.00 . A A . 132 GLY H 1 1 6 15139 1 1 132 GLY HA2 H -20.410 -7.221 8.412 1.00 . A A . 132 GLY HA2 1 1 6 15140 1 1 132 GLY HA3 H -19.520 -7.109 9.914 1.00 . A A . 132 GLY HA3 1 1 6 15141 1 1 132 GLY N N -18.712 -6.044 8.339 1.00 . A A . 132 GLY N 1 1 6 15142 1 1 132 GLY O O -22.000 -5.620 9.586 1.00 . A A . 132 GLY O 1 1 6 15143 1 1 133 GLU C C -20.274 -1.847 9.854 1.00 . A A . 133 GLU C 1 1 6 15144 1 1 133 GLU CA C -20.967 -3.136 10.270 1.00 . A A . 133 GLU CA 1 1 6 15145 1 1 133 GLU CB C -21.143 -3.162 11.793 1.00 . A A . 133 GLU CB 1 1 6 15146 1 1 133 GLU CD C -23.206 -3.996 12.998 1.00 . A A . 133 GLU CD 1 1 6 15147 1 1 133 GLU CG C -22.560 -2.846 12.249 1.00 . A A . 133 GLU CG 1 1 6 15148 1 1 133 GLU H H -19.222 -4.218 9.739 1.00 . A A . 133 GLU H 1 1 6 15149 1 1 133 GLU HA H -21.937 -3.180 9.797 1.00 . A A . 133 GLU HA 1 1 6 15150 1 1 133 GLU HB2 H -20.881 -4.143 12.159 1.00 . A A . 133 GLU HB2 1 1 6 15151 1 1 133 GLU HB3 H -20.474 -2.436 12.237 1.00 . A A . 133 GLU HB3 1 1 6 15152 1 1 133 GLU HG2 H -22.529 -1.986 12.900 1.00 . A A . 133 GLU HG2 1 1 6 15153 1 1 133 GLU HG3 H -23.161 -2.617 11.380 1.00 . A A . 133 GLU HG3 1 1 6 15154 1 1 133 GLU N N -20.199 -4.292 9.823 1.00 . A A . 133 GLU N 1 1 6 15155 1 1 133 GLU O O -19.056 -1.805 9.709 1.00 . A A . 133 GLU O 1 1 6 15156 1 1 133 GLU OE1 O -23.350 -5.086 12.405 1.00 . A A . 133 GLU OE1 1 1 6 15157 1 1 133 GLU OE2 O -23.568 -3.808 14.178 1.00 . A A . 133 GLU OE2 1 1 6 15158 1 1 134 TRP C C -21.152 1.632 10.044 1.00 . A A . 134 TRP C 1 1 6 15159 1 1 134 TRP CA C -20.497 0.491 9.273 1.00 . A A . 134 TRP CA 1 1 6 15160 1 1 134 TRP CB C -20.635 0.691 7.764 1.00 . A A . 134 TRP CB 1 1 6 15161 1 1 134 TRP CD1 C -22.866 -0.027 6.706 1.00 . A A . 134 TRP CD1 1 1 6 15162 1 1 134 TRP CD2 C -22.775 2.108 7.364 1.00 . A A . 134 TRP CD2 1 1 6 15163 1 1 134 TRP CE2 C -24.037 1.872 6.798 1.00 . A A . 134 TRP CE2 1 1 6 15164 1 1 134 TRP CE3 C -22.480 3.377 7.852 1.00 . A A . 134 TRP CE3 1 1 6 15165 1 1 134 TRP CG C -22.039 0.892 7.294 1.00 . A A . 134 TRP CG 1 1 6 15166 1 1 134 TRP CH2 C -24.688 4.105 7.196 1.00 . A A . 134 TRP CH2 1 1 6 15167 1 1 134 TRP CZ2 C -25.005 2.867 6.706 1.00 . A A . 134 TRP CZ2 1 1 6 15168 1 1 134 TRP CZ3 C -23.433 4.359 7.766 1.00 . A A . 134 TRP CZ3 1 1 6 15169 1 1 134 TRP H H -22.021 -0.879 9.800 1.00 . A A . 134 TRP H 1 1 6 15170 1 1 134 TRP HA H -19.450 0.473 9.522 1.00 . A A . 134 TRP HA 1 1 6 15171 1 1 134 TRP HB2 H -20.070 1.562 7.473 1.00 . A A . 134 TRP HB2 1 1 6 15172 1 1 134 TRP HB3 H -20.230 -0.169 7.261 1.00 . A A . 134 TRP HB3 1 1 6 15173 1 1 134 TRP HD1 H -22.598 -1.057 6.514 1.00 . A A . 134 TRP HD1 1 1 6 15174 1 1 134 TRP HE1 H -24.837 0.123 5.967 1.00 . A A . 134 TRP HE1 1 1 6 15175 1 1 134 TRP HE3 H -21.522 3.595 8.289 1.00 . A A . 134 TRP HE3 1 1 6 15176 1 1 134 TRP HH2 H -25.405 4.907 7.148 1.00 . A A . 134 TRP HH2 1 1 6 15177 1 1 134 TRP HZ2 H -25.971 2.684 6.261 1.00 . A A . 134 TRP HZ2 1 1 6 15178 1 1 134 TRP HZ3 H -23.216 5.341 8.146 1.00 . A A . 134 TRP HZ3 1 1 6 15179 1 1 134 TRP N N -21.055 -0.792 9.667 1.00 . A A . 134 TRP N 1 1 6 15180 1 1 134 TRP NE1 N -24.072 0.561 6.400 1.00 . A A . 134 TRP NE1 1 1 6 15181 1 1 134 TRP O O -22.164 1.438 10.717 1.00 . A A . 134 TRP O 1 1 6 15182 1 1 135 SER C C -20.526 5.291 10.121 1.00 . A A . 135 SER C 1 1 6 15183 1 1 135 SER CA C -21.075 3.983 10.676 1.00 . A A . 135 SER CA 1 1 6 15184 1 1 135 SER CB C -20.707 3.898 12.160 1.00 . A A . 135 SER CB 1 1 6 15185 1 1 135 SER H H -19.742 2.906 9.420 1.00 . A A . 135 SER H 1 1 6 15186 1 1 135 SER HA H -22.149 3.986 10.581 1.00 . A A . 135 SER HA 1 1 6 15187 1 1 135 SER HB2 H -21.053 2.966 12.567 1.00 . A A . 135 SER HB2 1 1 6 15188 1 1 135 SER HB3 H -19.633 3.955 12.267 1.00 . A A . 135 SER HB3 1 1 6 15189 1 1 135 SER HG H -20.601 5.462 13.334 1.00 . A A . 135 SER HG 1 1 6 15190 1 1 135 SER N N -20.556 2.819 9.960 1.00 . A A . 135 SER N 1 1 6 15191 1 1 135 SER O O -19.654 5.305 9.251 1.00 . A A . 135 SER O 1 1 6 15192 1 1 135 SER OG O -21.291 4.957 12.896 1.00 . A A . 135 SER OG 1 1 6 15193 1 1 136 TRP C C -19.838 8.354 11.460 1.00 . A A . 136 TRP C 1 1 6 15194 1 1 136 TRP CA C -20.598 7.730 10.295 1.00 . A A . 136 TRP CA 1 1 6 15195 1 1 136 TRP CB C -21.788 8.625 9.931 1.00 . A A . 136 TRP CB 1 1 6 15196 1 1 136 TRP CD1 C -23.946 7.381 9.326 1.00 . A A . 136 TRP CD1 1 1 6 15197 1 1 136 TRP CD2 C -22.704 7.967 7.555 1.00 . A A . 136 TRP CD2 1 1 6 15198 1 1 136 TRP CE2 C -23.859 7.306 7.093 1.00 . A A . 136 TRP CE2 1 1 6 15199 1 1 136 TRP CE3 C -21.775 8.429 6.618 1.00 . A A . 136 TRP CE3 1 1 6 15200 1 1 136 TRP CG C -22.777 8.003 8.987 1.00 . A A . 136 TRP CG 1 1 6 15201 1 1 136 TRP CH2 C -23.178 7.557 4.845 1.00 . A A . 136 TRP CH2 1 1 6 15202 1 1 136 TRP CZ2 C -24.106 7.095 5.739 1.00 . A A . 136 TRP CZ2 1 1 6 15203 1 1 136 TRP CZ3 C -22.021 8.219 5.274 1.00 . A A . 136 TRP CZ3 1 1 6 15204 1 1 136 TRP H H -21.705 6.288 11.379 1.00 . A A . 136 TRP H 1 1 6 15205 1 1 136 TRP HA H -19.934 7.647 9.446 1.00 . A A . 136 TRP HA 1 1 6 15206 1 1 136 TRP HB2 H -22.320 8.880 10.836 1.00 . A A . 136 TRP HB2 1 1 6 15207 1 1 136 TRP HB3 H -21.419 9.536 9.474 1.00 . A A . 136 TRP HB3 1 1 6 15208 1 1 136 TRP HD1 H -24.291 7.246 10.340 1.00 . A A . 136 TRP HD1 1 1 6 15209 1 1 136 TRP HE1 H -25.462 6.490 8.178 1.00 . A A . 136 TRP HE1 1 1 6 15210 1 1 136 TRP HE3 H -20.884 8.951 6.928 1.00 . A A . 136 TRP HE3 1 1 6 15211 1 1 136 TRP HH2 H -23.329 7.416 3.786 1.00 . A A . 136 TRP HH2 1 1 6 15212 1 1 136 TRP HZ2 H -24.993 6.586 5.394 1.00 . A A . 136 TRP HZ2 1 1 6 15213 1 1 136 TRP HZ3 H -21.313 8.568 4.537 1.00 . A A . 136 TRP HZ3 1 1 6 15214 1 1 136 TRP N N -21.033 6.389 10.672 1.00 . A A . 136 TRP N 1 1 6 15215 1 1 136 TRP NE1 N -24.603 6.961 8.194 1.00 . A A . 136 TRP NE1 1 1 6 15216 1 1 136 TRP O O -20.438 8.752 12.458 1.00 . A A . 136 TRP O 1 1 6 15217 1 1 137 VAL C C -16.902 10.187 11.847 1.00 . A A . 137 VAL C 1 1 6 15218 1 1 137 VAL CA C -17.687 8.999 12.385 1.00 . A A . 137 VAL CA 1 1 6 15219 1 1 137 VAL CB C -16.717 7.942 12.953 1.00 . A A . 137 VAL CB 1 1 6 15220 1 1 137 VAL CG1 C -17.490 6.744 13.497 1.00 . A A . 137 VAL CG1 1 1 6 15221 1 1 137 VAL CG2 C -15.724 7.501 11.887 1.00 . A A . 137 VAL CG2 1 1 6 15222 1 1 137 VAL H H -18.100 8.096 10.516 1.00 . A A . 137 VAL H 1 1 6 15223 1 1 137 VAL HA H -18.332 9.336 13.183 1.00 . A A . 137 VAL HA 1 1 6 15224 1 1 137 VAL HB H -16.166 8.388 13.768 1.00 . A A . 137 VAL HB 1 1 6 15225 1 1 137 VAL HG11 H -18.069 7.050 14.356 1.00 . A A . 137 VAL HG11 1 1 6 15226 1 1 137 VAL HG12 H -16.796 5.970 13.789 1.00 . A A . 137 VAL HG12 1 1 6 15227 1 1 137 VAL HG13 H -18.153 6.363 12.733 1.00 . A A . 137 VAL HG13 1 1 6 15228 1 1 137 VAL HG21 H -16.236 7.384 10.944 1.00 . A A . 137 VAL HG21 1 1 6 15229 1 1 137 VAL HG22 H -15.280 6.560 12.175 1.00 . A A . 137 VAL HG22 1 1 6 15230 1 1 137 VAL HG23 H -14.950 8.247 11.785 1.00 . A A . 137 VAL HG23 1 1 6 15231 1 1 137 VAL N N -18.521 8.431 11.334 1.00 . A A . 137 VAL N 1 1 6 15232 1 1 137 VAL O O -16.873 10.410 10.641 1.00 . A A . 137 VAL O 1 1 6 15233 1 1 138 THR C C -14.187 11.597 11.605 1.00 . A A . 138 THR C 1 1 6 15234 1 1 138 THR CA C -15.457 12.080 12.281 1.00 . A A . 138 THR CA 1 1 6 15235 1 1 138 THR CB C -15.117 13.019 13.443 1.00 . A A . 138 THR CB 1 1 6 15236 1 1 138 THR CG2 C -16.305 13.359 14.303 1.00 . A A . 138 THR CG2 1 1 6 15237 1 1 138 THR H H -16.274 10.711 13.678 1.00 . A A . 138 THR H 1 1 6 15238 1 1 138 THR HA H -16.046 12.623 11.554 1.00 . A A . 138 THR HA 1 1 6 15239 1 1 138 THR HB H -14.737 13.944 13.041 1.00 . A A . 138 THR HB 1 1 6 15240 1 1 138 THR HG1 H -13.352 13.044 14.289 1.00 . A A . 138 THR HG1 1 1 6 15241 1 1 138 THR HG21 H -15.982 13.978 15.126 1.00 . A A . 138 THR HG21 1 1 6 15242 1 1 138 THR HG22 H -16.749 12.452 14.681 1.00 . A A . 138 THR HG22 1 1 6 15243 1 1 138 THR HG23 H -17.029 13.898 13.708 1.00 . A A . 138 THR HG23 1 1 6 15244 1 1 138 THR N N -16.248 10.940 12.727 1.00 . A A . 138 THR N 1 1 6 15245 1 1 138 THR O O -13.874 10.408 11.639 1.00 . A A . 138 THR O 1 1 6 15246 1 1 138 THR OG1 O -14.117 12.463 14.277 1.00 . A A . 138 THR OG1 1 1 6 15247 1 1 139 PRO C C -11.196 11.585 11.337 1.00 . A A . 139 PRO C 1 1 6 15248 1 1 139 PRO CA C -12.185 12.142 10.330 1.00 . A A . 139 PRO CA 1 1 6 15249 1 1 139 PRO CB C -11.668 13.452 9.723 1.00 . A A . 139 PRO CB 1 1 6 15250 1 1 139 PRO CD C -13.705 13.948 10.924 1.00 . A A . 139 PRO CD 1 1 6 15251 1 1 139 PRO CG C -12.780 14.446 9.849 1.00 . A A . 139 PRO CG 1 1 6 15252 1 1 139 PRO HA H -12.354 11.413 9.550 1.00 . A A . 139 PRO HA 1 1 6 15253 1 1 139 PRO HB2 H -10.790 13.774 10.256 1.00 . A A . 139 PRO HB2 1 1 6 15254 1 1 139 PRO HB3 H -11.415 13.284 8.690 1.00 . A A . 139 PRO HB3 1 1 6 15255 1 1 139 PRO HD2 H -13.479 14.426 11.866 1.00 . A A . 139 PRO HD2 1 1 6 15256 1 1 139 PRO HD3 H -14.738 14.125 10.655 1.00 . A A . 139 PRO HD3 1 1 6 15257 1 1 139 PRO HG2 H -12.375 15.408 10.125 1.00 . A A . 139 PRO HG2 1 1 6 15258 1 1 139 PRO HG3 H -13.307 14.523 8.909 1.00 . A A . 139 PRO HG3 1 1 6 15259 1 1 139 PRO N N -13.426 12.508 10.992 1.00 . A A . 139 PRO N 1 1 6 15260 1 1 139 PRO O O -10.716 10.460 11.207 1.00 . A A . 139 PRO O 1 1 6 15261 1 1 140 GLU C C -10.595 10.781 14.178 1.00 . A A . 140 GLU C 1 1 6 15262 1 1 140 GLU CA C -10.024 11.979 13.420 1.00 . A A . 140 GLU CA 1 1 6 15263 1 1 140 GLU CB C -9.763 13.150 14.370 1.00 . A A . 140 GLU CB 1 1 6 15264 1 1 140 GLU CD C -8.205 15.087 14.823 1.00 . A A . 140 GLU CD 1 1 6 15265 1 1 140 GLU CG C -8.339 13.677 14.289 1.00 . A A . 140 GLU CG 1 1 6 15266 1 1 140 GLU H H -11.373 13.253 12.397 1.00 . A A . 140 GLU H 1 1 6 15267 1 1 140 GLU HA H -9.093 11.683 12.964 1.00 . A A . 140 GLU HA 1 1 6 15268 1 1 140 GLU HB2 H -10.440 13.956 14.125 1.00 . A A . 140 GLU HB2 1 1 6 15269 1 1 140 GLU HB3 H -9.952 12.831 15.385 1.00 . A A . 140 GLU HB3 1 1 6 15270 1 1 140 GLU HG2 H -7.696 13.027 14.862 1.00 . A A . 140 GLU HG2 1 1 6 15271 1 1 140 GLU HG3 H -8.028 13.667 13.252 1.00 . A A . 140 GLU HG3 1 1 6 15272 1 1 140 GLU N N -10.928 12.382 12.358 1.00 . A A . 140 GLU N 1 1 6 15273 1 1 140 GLU O O -9.851 9.998 14.769 1.00 . A A . 140 GLU O 1 1 6 15274 1 1 140 GLU OE1 O -8.818 15.387 15.870 1.00 . A A . 140 GLU OE1 1 1 6 15275 1 1 140 GLU OE2 O -7.485 15.893 14.198 1.00 . A A . 140 GLU OE2 1 1 6 15276 1 1 141 GLN C C -12.352 8.233 14.066 1.00 . A A . 141 GLN C 1 1 6 15277 1 1 141 GLN CA C -12.585 9.529 14.820 1.00 . A A . 141 GLN CA 1 1 6 15278 1 1 141 GLN CB C -14.085 9.794 14.951 1.00 . A A . 141 GLN CB 1 1 6 15279 1 1 141 GLN CD C -15.037 9.640 17.283 1.00 . A A . 141 GLN CD 1 1 6 15280 1 1 141 GLN CG C -14.460 10.548 16.217 1.00 . A A . 141 GLN CG 1 1 6 15281 1 1 141 GLN H H -12.457 11.284 13.651 1.00 . A A . 141 GLN H 1 1 6 15282 1 1 141 GLN HA H -12.156 9.437 15.806 1.00 . A A . 141 GLN HA 1 1 6 15283 1 1 141 GLN HB2 H -14.411 10.370 14.100 1.00 . A A . 141 GLN HB2 1 1 6 15284 1 1 141 GLN HB3 H -14.606 8.848 14.954 1.00 . A A . 141 GLN HB3 1 1 6 15285 1 1 141 GLN HE21 H -13.208 9.124 17.867 1.00 . A A . 141 GLN HE21 1 1 6 15286 1 1 141 GLN HE22 H -14.507 8.391 18.737 1.00 . A A . 141 GLN HE22 1 1 6 15287 1 1 141 GLN HG2 H -13.577 11.025 16.613 1.00 . A A . 141 GLN HG2 1 1 6 15288 1 1 141 GLN HG3 H -15.194 11.301 15.970 1.00 . A A . 141 GLN HG3 1 1 6 15289 1 1 141 GLN N N -11.918 10.637 14.148 1.00 . A A . 141 GLN N 1 1 6 15290 1 1 141 GLN NE2 N -14.163 8.985 18.039 1.00 . A A . 141 GLN NE2 1 1 6 15291 1 1 141 GLN O O -12.004 7.213 14.659 1.00 . A A . 141 GLN O 1 1 6 15292 1 1 141 GLN OE1 O -16.255 9.526 17.427 1.00 . A A . 141 GLN OE1 1 1 6 15293 1 1 142 LEU C C -10.941 6.573 12.085 1.00 . A A . 142 LEU C 1 1 6 15294 1 1 142 LEU CA C -12.361 7.095 11.925 1.00 . A A . 142 LEU CA 1 1 6 15295 1 1 142 LEU CB C -12.640 7.428 10.456 1.00 . A A . 142 LEU CB 1 1 6 15296 1 1 142 LEU CD1 C -13.503 5.789 8.762 1.00 . A A . 142 LEU CD1 1 1 6 15297 1 1 142 LEU CD2 C -11.274 6.855 8.426 1.00 . A A . 142 LEU CD2 1 1 6 15298 1 1 142 LEU CG C -12.264 6.330 9.453 1.00 . A A . 142 LEU CG 1 1 6 15299 1 1 142 LEU H H -12.837 9.113 12.332 1.00 . A A . 142 LEU H 1 1 6 15300 1 1 142 LEU HA H -13.054 6.338 12.258 1.00 . A A . 142 LEU HA 1 1 6 15301 1 1 142 LEU HB2 H -13.695 7.635 10.355 1.00 . A A . 142 LEU HB2 1 1 6 15302 1 1 142 LEU HB3 H -12.089 8.320 10.201 1.00 . A A . 142 LEU HB3 1 1 6 15303 1 1 142 LEU HD11 H -13.665 6.330 7.843 1.00 . A A . 142 LEU HD11 1 1 6 15304 1 1 142 LEU HD12 H -14.354 5.916 9.408 1.00 . A A . 142 LEU HD12 1 1 6 15305 1 1 142 LEU HD13 H -13.365 4.739 8.544 1.00 . A A . 142 LEU HD13 1 1 6 15306 1 1 142 LEU HD21 H -10.282 6.864 8.854 1.00 . A A . 142 LEU HD21 1 1 6 15307 1 1 142 LEU HD22 H -11.552 7.859 8.139 1.00 . A A . 142 LEU HD22 1 1 6 15308 1 1 142 LEU HD23 H -11.286 6.214 7.557 1.00 . A A . 142 LEU HD23 1 1 6 15309 1 1 142 LEU HG H -11.797 5.513 9.984 1.00 . A A . 142 LEU HG 1 1 6 15310 1 1 142 LEU N N -12.549 8.275 12.752 1.00 . A A . 142 LEU N 1 1 6 15311 1 1 142 LEU O O -10.716 5.367 12.151 1.00 . A A . 142 LEU O 1 1 6 15312 1 1 143 ILE C C -8.401 6.384 13.662 1.00 . A A . 143 ILE C 1 1 6 15313 1 1 143 ILE CA C -8.593 7.113 12.336 1.00 . A A . 143 ILE CA 1 1 6 15314 1 1 143 ILE CB C -7.652 8.333 12.287 1.00 . A A . 143 ILE CB 1 1 6 15315 1 1 143 ILE CD1 C -7.276 8.623 9.774 1.00 . A A . 143 ILE CD1 1 1 6 15316 1 1 143 ILE CG1 C -7.925 9.166 11.026 1.00 . A A . 143 ILE CG1 1 1 6 15317 1 1 143 ILE CG2 C -6.192 7.888 12.351 1.00 . A A . 143 ILE CG2 1 1 6 15318 1 1 143 ILE H H -10.236 8.445 12.118 1.00 . A A . 143 ILE H 1 1 6 15319 1 1 143 ILE HA H -8.332 6.442 11.524 1.00 . A A . 143 ILE HA 1 1 6 15320 1 1 143 ILE HB H -7.852 8.941 13.157 1.00 . A A . 143 ILE HB 1 1 6 15321 1 1 143 ILE HD11 H -6.331 9.114 9.619 1.00 . A A . 143 ILE HD11 1 1 6 15322 1 1 143 ILE HD12 H -7.919 8.805 8.925 1.00 . A A . 143 ILE HD12 1 1 6 15323 1 1 143 ILE HD13 H -7.117 7.562 9.883 1.00 . A A . 143 ILE HD13 1 1 6 15324 1 1 143 ILE HG12 H -8.987 9.204 10.852 1.00 . A A . 143 ILE HG12 1 1 6 15325 1 1 143 ILE HG13 H -7.556 10.171 11.181 1.00 . A A . 143 ILE HG13 1 1 6 15326 1 1 143 ILE HG21 H -6.147 6.816 12.477 1.00 . A A . 143 ILE HG21 1 1 6 15327 1 1 143 ILE HG22 H -5.706 8.368 13.186 1.00 . A A . 143 ILE HG22 1 1 6 15328 1 1 143 ILE HG23 H -5.687 8.163 11.438 1.00 . A A . 143 ILE HG23 1 1 6 15329 1 1 143 ILE N N -9.988 7.492 12.165 1.00 . A A . 143 ILE N 1 1 6 15330 1 1 143 ILE O O -7.631 5.435 13.758 1.00 . A A . 143 ILE O 1 1 6 15331 1 1 144 ASP C C -9.639 4.811 15.972 1.00 . A A . 144 ASP C 1 1 6 15332 1 1 144 ASP CA C -9.012 6.201 15.999 1.00 . A A . 144 ASP CA 1 1 6 15333 1 1 144 ASP CB C -9.696 7.066 17.061 1.00 . A A . 144 ASP CB 1 1 6 15334 1 1 144 ASP CG C -8.794 7.353 18.246 1.00 . A A . 144 ASP CG 1 1 6 15335 1 1 144 ASP H H -9.716 7.590 14.564 1.00 . A A . 144 ASP H 1 1 6 15336 1 1 144 ASP HA H -7.970 6.104 16.240 1.00 . A A . 144 ASP HA 1 1 6 15337 1 1 144 ASP HB2 H -9.984 8.008 16.617 1.00 . A A . 144 ASP HB2 1 1 6 15338 1 1 144 ASP HB3 H -10.580 6.558 17.418 1.00 . A A . 144 ASP HB3 1 1 6 15339 1 1 144 ASP N N -9.110 6.830 14.689 1.00 . A A . 144 ASP N 1 1 6 15340 1 1 144 ASP O O -9.052 3.835 16.440 1.00 . A A . 144 ASP O 1 1 6 15341 1 1 144 ASP OD1 O -7.769 8.041 18.060 1.00 . A A . 144 ASP OD1 1 1 6 15342 1 1 144 ASP OD2 O -9.114 6.888 19.361 1.00 . A A . 144 ASP OD2 1 1 6 15343 1 1 145 LEU C C -11.084 2.564 14.248 1.00 . A A . 145 LEU C 1 1 6 15344 1 1 145 LEU CA C -11.603 3.502 15.340 1.00 . A A . 145 LEU CA 1 1 6 15345 1 1 145 LEU CB C -13.077 3.811 15.071 1.00 . A A . 145 LEU CB 1 1 6 15346 1 1 145 LEU CD1 C -14.137 5.740 16.278 1.00 . A A . 145 LEU CD1 1 1 6 15347 1 1 145 LEU CD2 C -15.211 3.480 16.340 1.00 . A A . 145 LEU CD2 1 1 6 15348 1 1 145 LEU CG C -13.892 4.237 16.295 1.00 . A A . 145 LEU CG 1 1 6 15349 1 1 145 LEU H H -11.250 5.571 15.092 1.00 . A A . 145 LEU H 1 1 6 15350 1 1 145 LEU HA H -11.526 3.000 16.291 1.00 . A A . 145 LEU HA 1 1 6 15351 1 1 145 LEU HB2 H -13.128 4.604 14.338 1.00 . A A . 145 LEU HB2 1 1 6 15352 1 1 145 LEU HB3 H -13.535 2.929 14.652 1.00 . A A . 145 LEU HB3 1 1 6 15353 1 1 145 LEU HD11 H -14.270 6.070 15.259 1.00 . A A . 145 LEU HD11 1 1 6 15354 1 1 145 LEU HD12 H -13.290 6.248 16.715 1.00 . A A . 145 LEU HD12 1 1 6 15355 1 1 145 LEU HD13 H -15.027 5.967 16.847 1.00 . A A . 145 LEU HD13 1 1 6 15356 1 1 145 LEU HD21 H -15.189 2.675 15.618 1.00 . A A . 145 LEU HD21 1 1 6 15357 1 1 145 LEU HD22 H -16.021 4.151 16.103 1.00 . A A . 145 LEU HD22 1 1 6 15358 1 1 145 LEU HD23 H -15.358 3.073 17.329 1.00 . A A . 145 LEU HD23 1 1 6 15359 1 1 145 LEU HG H -13.336 4.000 17.191 1.00 . A A . 145 LEU HG 1 1 6 15360 1 1 145 LEU N N -10.847 4.749 15.432 1.00 . A A . 145 LEU N 1 1 6 15361 1 1 145 LEU O O -11.370 1.367 14.270 1.00 . A A . 145 LEU O 1 1 6 15362 1 1 146 THR C C -8.672 1.394 12.637 1.00 . A A . 146 THR C 1 1 6 15363 1 1 146 THR CA C -9.839 2.269 12.189 1.00 . A A . 146 THR CA 1 1 6 15364 1 1 146 THR CB C -9.432 3.128 10.985 1.00 . A A . 146 THR CB 1 1 6 15365 1 1 146 THR CG2 C -8.209 3.975 11.230 1.00 . A A . 146 THR CG2 1 1 6 15366 1 1 146 THR H H -10.154 4.059 13.291 1.00 . A A . 146 THR H 1 1 6 15367 1 1 146 THR HA H -10.645 1.622 11.892 1.00 . A A . 146 THR HA 1 1 6 15368 1 1 146 THR HB H -10.247 3.790 10.736 1.00 . A A . 146 THR HB 1 1 6 15369 1 1 146 THR HG1 H -9.757 2.542 9.149 1.00 . A A . 146 THR HG1 1 1 6 15370 1 1 146 THR HG21 H -8.186 4.786 10.517 1.00 . A A . 146 THR HG21 1 1 6 15371 1 1 146 THR HG22 H -7.322 3.371 11.116 1.00 . A A . 146 THR HG22 1 1 6 15372 1 1 146 THR HG23 H -8.245 4.374 12.227 1.00 . A A . 146 THR HG23 1 1 6 15373 1 1 146 THR N N -10.346 3.098 13.281 1.00 . A A . 146 THR N 1 1 6 15374 1 1 146 THR O O -8.248 1.447 13.791 1.00 . A A . 146 THR O 1 1 6 15375 1 1 146 THR OG1 O -9.160 2.312 9.862 1.00 . A A . 146 THR OG1 1 1 6 15376 1 1 147 VAL C C -5.712 0.412 11.895 1.00 . A A . 147 VAL C 1 1 6 15377 1 1 147 VAL CA C -7.051 -0.317 12.003 1.00 . A A . 147 VAL CA 1 1 6 15378 1 1 147 VAL CB C -7.047 -1.509 11.026 1.00 . A A . 147 VAL CB 1 1 6 15379 1 1 147 VAL CG1 C -8.303 -2.345 11.200 1.00 . A A . 147 VAL CG1 1 1 6 15380 1 1 147 VAL CG2 C -6.928 -1.012 9.597 1.00 . A A . 147 VAL CG2 1 1 6 15381 1 1 147 VAL H H -8.542 0.578 10.809 1.00 . A A . 147 VAL H 1 1 6 15382 1 1 147 VAL HA H -7.175 -0.695 13.006 1.00 . A A . 147 VAL HA 1 1 6 15383 1 1 147 VAL HB H -6.194 -2.132 11.243 1.00 . A A . 147 VAL HB 1 1 6 15384 1 1 147 VAL HG11 H -8.756 -2.121 12.154 1.00 . A A . 147 VAL HG11 1 1 6 15385 1 1 147 VAL HG12 H -8.046 -3.394 11.158 1.00 . A A . 147 VAL HG12 1 1 6 15386 1 1 147 VAL HG13 H -9.000 -2.113 10.408 1.00 . A A . 147 VAL HG13 1 1 6 15387 1 1 147 VAL HG21 H -7.888 -1.084 9.109 1.00 . A A . 147 VAL HG21 1 1 6 15388 1 1 147 VAL HG22 H -6.207 -1.607 9.063 1.00 . A A . 147 VAL HG22 1 1 6 15389 1 1 147 VAL HG23 H -6.608 0.016 9.605 1.00 . A A . 147 VAL HG23 1 1 6 15390 1 1 147 VAL N N -8.163 0.581 11.713 1.00 . A A . 147 VAL N 1 1 6 15391 1 1 147 VAL O O -5.563 1.335 11.095 1.00 . A A . 147 VAL O 1 1 6 15392 1 1 148 GLU C C -2.812 0.595 11.279 1.00 . A A . 148 GLU C 1 1 6 15393 1 1 148 GLU CA C -3.415 0.605 12.681 1.00 . A A . 148 GLU CA 1 1 6 15394 1 1 148 GLU CB C -2.479 -0.114 13.655 1.00 . A A . 148 GLU CB 1 1 6 15395 1 1 148 GLU CD C -1.751 -0.437 16.054 1.00 . A A . 148 GLU CD 1 1 6 15396 1 1 148 GLU CG C -2.634 0.341 15.097 1.00 . A A . 148 GLU CG 1 1 6 15397 1 1 148 GLU H H -4.911 -0.756 13.309 1.00 . A A . 148 GLU H 1 1 6 15398 1 1 148 GLU HA H -3.526 1.630 12.999 1.00 . A A . 148 GLU HA 1 1 6 15399 1 1 148 GLU HB2 H -2.679 -1.175 13.613 1.00 . A A . 148 GLU HB2 1 1 6 15400 1 1 148 GLU HB3 H -1.458 0.063 13.352 1.00 . A A . 148 GLU HB3 1 1 6 15401 1 1 148 GLU HG2 H -2.369 1.387 15.161 1.00 . A A . 148 GLU HG2 1 1 6 15402 1 1 148 GLU HG3 H -3.663 0.212 15.394 1.00 . A A . 148 GLU HG3 1 1 6 15403 1 1 148 GLU N N -4.740 -0.011 12.697 1.00 . A A . 148 GLU N 1 1 6 15404 1 1 148 GLU O O -2.388 1.632 10.776 1.00 . A A . 148 GLU O 1 1 6 15405 1 1 148 GLU OE1 O -0.662 -0.882 15.631 1.00 . A A . 148 GLU OE1 1 1 6 15406 1 1 148 GLU OE2 O -2.145 -0.600 17.229 1.00 . A A . 148 GLU OE2 1 1 6 15407 1 1 149 PHE C C -2.878 0.197 8.280 1.00 . A A . 149 PHE C 1 1 6 15408 1 1 149 PHE CA C -2.200 -0.715 9.313 1.00 . A A . 149 PHE CA 1 1 6 15409 1 1 149 PHE CB C -2.234 -2.177 8.846 1.00 . A A . 149 PHE CB 1 1 6 15410 1 1 149 PHE CD1 C -4.265 -3.324 9.788 1.00 . A A . 149 PHE CD1 1 1 6 15411 1 1 149 PHE CD2 C -4.249 -2.776 7.467 1.00 . A A . 149 PHE CD2 1 1 6 15412 1 1 149 PHE CE1 C -5.524 -3.879 9.652 1.00 . A A . 149 PHE CE1 1 1 6 15413 1 1 149 PHE CE2 C -5.508 -3.332 7.324 1.00 . A A . 149 PHE CE2 1 1 6 15414 1 1 149 PHE CG C -3.613 -2.765 8.699 1.00 . A A . 149 PHE CG 1 1 6 15415 1 1 149 PHE CZ C -6.146 -3.885 8.419 1.00 . A A . 149 PHE CZ 1 1 6 15416 1 1 149 PHE H H -3.111 -1.377 11.110 1.00 . A A . 149 PHE H 1 1 6 15417 1 1 149 PHE HA H -1.165 -0.413 9.382 1.00 . A A . 149 PHE HA 1 1 6 15418 1 1 149 PHE HB2 H -1.745 -2.248 7.888 1.00 . A A . 149 PHE HB2 1 1 6 15419 1 1 149 PHE HB3 H -1.693 -2.781 9.560 1.00 . A A . 149 PHE HB3 1 1 6 15420 1 1 149 PHE HD1 H -3.780 -3.320 10.753 1.00 . A A . 149 PHE HD1 1 1 6 15421 1 1 149 PHE HD2 H -3.752 -2.344 6.609 1.00 . A A . 149 PHE HD2 1 1 6 15422 1 1 149 PHE HE1 H -6.020 -4.309 10.509 1.00 . A A . 149 PHE HE1 1 1 6 15423 1 1 149 PHE HE2 H -5.992 -3.334 6.358 1.00 . A A . 149 PHE HE2 1 1 6 15424 1 1 149 PHE HZ H -7.129 -4.318 8.311 1.00 . A A . 149 PHE HZ 1 1 6 15425 1 1 149 PHE N N -2.765 -0.581 10.655 1.00 . A A . 149 PHE N 1 1 6 15426 1 1 149 PHE O O -2.479 0.214 7.116 1.00 . A A . 149 PHE O 1 1 6 15427 1 1 150 LYS C C -4.839 3.225 8.383 1.00 . A A . 150 LYS C 1 1 6 15428 1 1 150 LYS CA C -4.599 1.844 7.770 1.00 . A A . 150 LYS CA 1 1 6 15429 1 1 150 LYS CB C -5.938 1.237 7.360 1.00 . A A . 150 LYS CB 1 1 6 15430 1 1 150 LYS CD C -6.823 -0.084 5.421 1.00 . A A . 150 LYS CD 1 1 6 15431 1 1 150 LYS CE C -7.149 -1.511 5.015 1.00 . A A . 150 LYS CE 1 1 6 15432 1 1 150 LYS CG C -5.808 -0.043 6.549 1.00 . A A . 150 LYS CG 1 1 6 15433 1 1 150 LYS H H -4.191 0.901 9.622 1.00 . A A . 150 LYS H 1 1 6 15434 1 1 150 LYS HA H -3.987 1.956 6.892 1.00 . A A . 150 LYS HA 1 1 6 15435 1 1 150 LYS HB2 H -6.503 1.020 8.250 1.00 . A A . 150 LYS HB2 1 1 6 15436 1 1 150 LYS HB3 H -6.479 1.960 6.769 1.00 . A A . 150 LYS HB3 1 1 6 15437 1 1 150 LYS HD2 H -7.730 0.402 5.746 1.00 . A A . 150 LYS HD2 1 1 6 15438 1 1 150 LYS HD3 H -6.418 0.441 4.567 1.00 . A A . 150 LYS HD3 1 1 6 15439 1 1 150 LYS HE2 H -6.227 -2.031 4.806 1.00 . A A . 150 LYS HE2 1 1 6 15440 1 1 150 LYS HE3 H -7.659 -1.994 5.835 1.00 . A A . 150 LYS HE3 1 1 6 15441 1 1 150 LYS HG2 H -4.813 -0.094 6.130 1.00 . A A . 150 LYS HG2 1 1 6 15442 1 1 150 LYS HG3 H -5.971 -0.888 7.199 1.00 . A A . 150 LYS HG3 1 1 6 15443 1 1 150 LYS HZ1 H -9.017 -1.467 4.082 1.00 . A A . 150 LYS HZ1 1 1 6 15444 1 1 150 LYS HZ2 H -7.886 -2.461 3.309 1.00 . A A . 150 LYS HZ2 1 1 6 15445 1 1 150 LYS HZ3 H -7.774 -0.779 3.161 1.00 . A A . 150 LYS HZ3 1 1 6 15446 1 1 150 LYS N N -3.899 0.948 8.692 1.00 . A A . 150 LYS N 1 1 6 15447 1 1 150 LYS NZ N -8.017 -1.557 3.808 1.00 . A A . 150 LYS NZ 1 1 6 15448 1 1 150 LYS O O -5.288 4.143 7.697 1.00 . A A . 150 LYS O 1 1 6 15449 1 1 151 LYS C C -3.913 5.753 9.692 1.00 . A A . 151 LYS C 1 1 6 15450 1 1 151 LYS CA C -4.725 4.646 10.358 1.00 . A A . 151 LYS CA 1 1 6 15451 1 1 151 LYS CB C -4.320 4.514 11.829 1.00 . A A . 151 LYS CB 1 1 6 15452 1 1 151 LYS CD C -5.067 4.081 14.196 1.00 . A A . 151 LYS CD 1 1 6 15453 1 1 151 LYS CE C -4.950 2.683 14.787 1.00 . A A . 151 LYS CE 1 1 6 15454 1 1 151 LYS CG C -5.449 4.036 12.724 1.00 . A A . 151 LYS CG 1 1 6 15455 1 1 151 LYS H H -4.177 2.613 10.169 1.00 . A A . 151 LYS H 1 1 6 15456 1 1 151 LYS HA H -5.775 4.908 10.299 1.00 . A A . 151 LYS HA 1 1 6 15457 1 1 151 LYS HB2 H -3.506 3.809 11.906 1.00 . A A . 151 LYS HB2 1 1 6 15458 1 1 151 LYS HB3 H -3.989 5.478 12.188 1.00 . A A . 151 LYS HB3 1 1 6 15459 1 1 151 LYS HD2 H -4.116 4.583 14.298 1.00 . A A . 151 LYS HD2 1 1 6 15460 1 1 151 LYS HD3 H -5.824 4.626 14.738 1.00 . A A . 151 LYS HD3 1 1 6 15461 1 1 151 LYS HE2 H -5.094 1.958 13.999 1.00 . A A . 151 LYS HE2 1 1 6 15462 1 1 151 LYS HE3 H -3.962 2.566 15.207 1.00 . A A . 151 LYS HE3 1 1 6 15463 1 1 151 LYS HG2 H -6.302 4.670 12.567 1.00 . A A . 151 LYS HG2 1 1 6 15464 1 1 151 LYS HG3 H -5.700 3.021 12.456 1.00 . A A . 151 LYS HG3 1 1 6 15465 1 1 151 LYS HZ1 H -6.796 3.046 15.694 1.00 . A A . 151 LYS HZ1 1 1 6 15466 1 1 151 LYS HZ2 H -5.558 2.670 16.784 1.00 . A A . 151 LYS HZ2 1 1 6 15467 1 1 151 LYS HZ3 H -6.260 1.448 15.847 1.00 . A A . 151 LYS HZ3 1 1 6 15468 1 1 151 LYS N N -4.539 3.371 9.670 1.00 . A A . 151 LYS N 1 1 6 15469 1 1 151 LYS NZ N -5.962 2.445 15.852 1.00 . A A . 151 LYS NZ 1 1 6 15470 1 1 151 LYS O O -4.472 6.741 9.221 1.00 . A A . 151 LYS O 1 1 6 15471 1 1 152 PRO C C -1.989 6.744 7.527 1.00 . A A . 152 PRO C 1 1 6 15472 1 1 152 PRO CA C -1.698 6.592 9.011 1.00 . A A . 152 PRO CA 1 1 6 15473 1 1 152 PRO CB C -0.292 6.031 9.237 1.00 . A A . 152 PRO CB 1 1 6 15474 1 1 152 PRO CD C -1.823 4.447 10.156 1.00 . A A . 152 PRO CD 1 1 6 15475 1 1 152 PRO CG C -0.492 4.574 9.468 1.00 . A A . 152 PRO CG 1 1 6 15476 1 1 152 PRO HA H -1.789 7.560 9.491 1.00 . A A . 152 PRO HA 1 1 6 15477 1 1 152 PRO HB2 H 0.317 6.214 8.363 1.00 . A A . 152 PRO HB2 1 1 6 15478 1 1 152 PRO HB3 H 0.153 6.507 10.098 1.00 . A A . 152 PRO HB3 1 1 6 15479 1 1 152 PRO HD2 H -2.298 3.519 9.881 1.00 . A A . 152 PRO HD2 1 1 6 15480 1 1 152 PRO HD3 H -1.707 4.513 11.227 1.00 . A A . 152 PRO HD3 1 1 6 15481 1 1 152 PRO HG2 H -0.505 4.052 8.524 1.00 . A A . 152 PRO HG2 1 1 6 15482 1 1 152 PRO HG3 H 0.294 4.191 10.101 1.00 . A A . 152 PRO HG3 1 1 6 15483 1 1 152 PRO N N -2.577 5.599 9.635 1.00 . A A . 152 PRO N 1 1 6 15484 1 1 152 PRO O O -1.773 7.809 6.947 1.00 . A A . 152 PRO O 1 1 6 15485 1 1 153 VAL C C -4.039 6.665 5.328 1.00 . A A . 153 VAL C 1 1 6 15486 1 1 153 VAL CA C -2.857 5.734 5.508 1.00 . A A . 153 VAL CA 1 1 6 15487 1 1 153 VAL CB C -3.217 4.343 4.960 1.00 . A A . 153 VAL CB 1 1 6 15488 1 1 153 VAL CG1 C -3.415 4.401 3.454 1.00 . A A . 153 VAL CG1 1 1 6 15489 1 1 153 VAL CG2 C -2.143 3.331 5.333 1.00 . A A . 153 VAL CG2 1 1 6 15490 1 1 153 VAL H H -2.684 4.869 7.430 1.00 . A A . 153 VAL H 1 1 6 15491 1 1 153 VAL HA H -2.009 6.118 4.959 1.00 . A A . 153 VAL HA 1 1 6 15492 1 1 153 VAL HB H -4.148 4.031 5.411 1.00 . A A . 153 VAL HB 1 1 6 15493 1 1 153 VAL HG11 H -2.576 4.906 3.001 1.00 . A A . 153 VAL HG11 1 1 6 15494 1 1 153 VAL HG12 H -4.324 4.939 3.231 1.00 . A A . 153 VAL HG12 1 1 6 15495 1 1 153 VAL HG13 H -3.485 3.398 3.064 1.00 . A A . 153 VAL HG13 1 1 6 15496 1 1 153 VAL HG21 H -2.546 2.619 6.033 1.00 . A A . 153 VAL HG21 1 1 6 15497 1 1 153 VAL HG22 H -1.307 3.843 5.783 1.00 . A A . 153 VAL HG22 1 1 6 15498 1 1 153 VAL HG23 H -1.811 2.815 4.444 1.00 . A A . 153 VAL HG23 1 1 6 15499 1 1 153 VAL N N -2.511 5.686 6.917 1.00 . A A . 153 VAL N 1 1 6 15500 1 1 153 VAL O O -4.006 7.589 4.515 1.00 . A A . 153 VAL O 1 1 6 15501 1 1 154 TYR C C -5.926 8.651 6.574 1.00 . A A . 154 TYR C 1 1 6 15502 1 1 154 TYR CA C -6.266 7.252 6.096 1.00 . A A . 154 TYR CA 1 1 6 15503 1 1 154 TYR CB C -7.325 6.640 7.010 1.00 . A A . 154 TYR CB 1 1 6 15504 1 1 154 TYR CD1 C -7.522 4.791 5.288 1.00 . A A . 154 TYR CD1 1 1 6 15505 1 1 154 TYR CD2 C -8.896 4.695 7.232 1.00 . A A . 154 TYR CD2 1 1 6 15506 1 1 154 TYR CE1 C -8.076 3.611 4.833 1.00 . A A . 154 TYR CE1 1 1 6 15507 1 1 154 TYR CE2 C -9.452 3.519 6.786 1.00 . A A . 154 TYR CE2 1 1 6 15508 1 1 154 TYR CG C -7.924 5.352 6.496 1.00 . A A . 154 TYR CG 1 1 6 15509 1 1 154 TYR CZ C -9.041 2.978 5.587 1.00 . A A . 154 TYR CZ 1 1 6 15510 1 1 154 TYR H H -5.034 5.687 6.761 1.00 . A A . 154 TYR H 1 1 6 15511 1 1 154 TYR HA H -6.637 7.293 5.083 1.00 . A A . 154 TYR HA 1 1 6 15512 1 1 154 TYR HB2 H -6.877 6.427 7.968 1.00 . A A . 154 TYR HB2 1 1 6 15513 1 1 154 TYR HB3 H -8.125 7.347 7.151 1.00 . A A . 154 TYR HB3 1 1 6 15514 1 1 154 TYR HD1 H -6.765 5.290 4.700 1.00 . A A . 154 TYR HD1 1 1 6 15515 1 1 154 TYR HD2 H -9.216 5.120 8.171 1.00 . A A . 154 TYR HD2 1 1 6 15516 1 1 154 TYR HE1 H -7.751 3.189 3.895 1.00 . A A . 154 TYR HE1 1 1 6 15517 1 1 154 TYR HE2 H -10.205 3.027 7.378 1.00 . A A . 154 TYR HE2 1 1 6 15518 1 1 154 TYR HH H -10.181 1.984 4.400 1.00 . A A . 154 TYR HH 1 1 6 15519 1 1 154 TYR N N -5.074 6.428 6.122 1.00 . A A . 154 TYR N 1 1 6 15520 1 1 154 TYR O O -6.446 9.645 6.067 1.00 . A A . 154 TYR O 1 1 6 15521 1 1 154 TYR OH O -9.596 1.803 5.139 1.00 . A A . 154 TYR OH 1 1 6 15522 1 1 155 LYS C C -4.020 10.878 7.054 1.00 . A A . 155 LYS C 1 1 6 15523 1 1 155 LYS CA C -4.613 9.981 8.124 1.00 . A A . 155 LYS CA 1 1 6 15524 1 1 155 LYS CB C -3.611 9.740 9.254 1.00 . A A . 155 LYS CB 1 1 6 15525 1 1 155 LYS CD C -4.339 11.722 10.620 1.00 . A A . 155 LYS CD 1 1 6 15526 1 1 155 LYS CE C -5.812 12.079 10.479 1.00 . A A . 155 LYS CE 1 1 6 15527 1 1 155 LYS CG C -4.110 10.220 10.608 1.00 . A A . 155 LYS CG 1 1 6 15528 1 1 155 LYS H H -4.664 7.882 7.918 1.00 . A A . 155 LYS H 1 1 6 15529 1 1 155 LYS HA H -5.485 10.465 8.525 1.00 . A A . 155 LYS HA 1 1 6 15530 1 1 155 LYS HB2 H -3.415 8.681 9.319 1.00 . A A . 155 LYS HB2 1 1 6 15531 1 1 155 LYS HB3 H -2.690 10.251 9.027 1.00 . A A . 155 LYS HB3 1 1 6 15532 1 1 155 LYS HD2 H -3.976 12.119 11.552 1.00 . A A . 155 LYS HD2 1 1 6 15533 1 1 155 LYS HD3 H -3.791 12.161 9.803 1.00 . A A . 155 LYS HD3 1 1 6 15534 1 1 155 LYS HE2 H -6.212 11.589 9.605 1.00 . A A . 155 LYS HE2 1 1 6 15535 1 1 155 LYS HE3 H -6.340 11.737 11.356 1.00 . A A . 155 LYS HE3 1 1 6 15536 1 1 155 LYS HG2 H -5.041 9.728 10.834 1.00 . A A . 155 LYS HG2 1 1 6 15537 1 1 155 LYS HG3 H -3.378 9.972 11.361 1.00 . A A . 155 LYS HG3 1 1 6 15538 1 1 155 LYS HZ1 H -5.147 13.990 9.956 1.00 . A A . 155 LYS HZ1 1 1 6 15539 1 1 155 LYS HZ2 H -6.216 13.973 11.266 1.00 . A A . 155 LYS HZ2 1 1 6 15540 1 1 155 LYS HZ3 H -6.800 13.746 9.694 1.00 . A A . 155 LYS HZ3 1 1 6 15541 1 1 155 LYS N N -5.041 8.713 7.561 1.00 . A A . 155 LYS N 1 1 6 15542 1 1 155 LYS NZ N -6.007 13.550 10.340 1.00 . A A . 155 LYS NZ 1 1 6 15543 1 1 155 LYS O O -4.284 12.082 7.025 1.00 . A A . 155 LYS O 1 1 6 15544 1 1 156 GLU C C -3.738 11.501 4.139 1.00 . A A . 156 GLU C 1 1 6 15545 1 1 156 GLU CA C -2.642 11.052 5.081 1.00 . A A . 156 GLU CA 1 1 6 15546 1 1 156 GLU CB C -1.599 10.216 4.335 1.00 . A A . 156 GLU CB 1 1 6 15547 1 1 156 GLU CD C 0.562 11.147 3.403 1.00 . A A . 156 GLU CD 1 1 6 15548 1 1 156 GLU CG C -0.930 10.956 3.189 1.00 . A A . 156 GLU CG 1 1 6 15549 1 1 156 GLU H H -3.074 9.330 6.219 1.00 . A A . 156 GLU H 1 1 6 15550 1 1 156 GLU HA H -2.174 11.923 5.508 1.00 . A A . 156 GLU HA 1 1 6 15551 1 1 156 GLU HB2 H -0.833 9.909 5.032 1.00 . A A . 156 GLU HB2 1 1 6 15552 1 1 156 GLU HB3 H -2.081 9.338 3.933 1.00 . A A . 156 GLU HB3 1 1 6 15553 1 1 156 GLU HG2 H -1.079 10.391 2.281 1.00 . A A . 156 GLU HG2 1 1 6 15554 1 1 156 GLU HG3 H -1.393 11.927 3.087 1.00 . A A . 156 GLU HG3 1 1 6 15555 1 1 156 GLU N N -3.238 10.291 6.159 1.00 . A A . 156 GLU N 1 1 6 15556 1 1 156 GLU O O -3.676 12.580 3.554 1.00 . A A . 156 GLU O 1 1 6 15557 1 1 156 GLU OE1 O 0.945 12.130 4.074 1.00 . A A . 156 GLU OE1 1 1 6 15558 1 1 156 GLU OE2 O 1.347 10.315 2.900 1.00 . A A . 156 GLU OE2 1 1 6 15559 1 1 157 VAL C C -6.653 12.175 3.759 1.00 . A A . 157 VAL C 1 1 6 15560 1 1 157 VAL CA C -5.895 10.981 3.188 1.00 . A A . 157 VAL CA 1 1 6 15561 1 1 157 VAL CB C -6.842 9.773 3.054 1.00 . A A . 157 VAL CB 1 1 6 15562 1 1 157 VAL CG1 C -7.990 10.098 2.120 1.00 . A A . 157 VAL CG1 1 1 6 15563 1 1 157 VAL CG2 C -6.076 8.550 2.571 1.00 . A A . 157 VAL CG2 1 1 6 15564 1 1 157 VAL H H -4.754 9.832 4.536 1.00 . A A . 157 VAL H 1 1 6 15565 1 1 157 VAL HA H -5.519 11.236 2.212 1.00 . A A . 157 VAL HA 1 1 6 15566 1 1 157 VAL HB H -7.253 9.552 4.028 1.00 . A A . 157 VAL HB 1 1 6 15567 1 1 157 VAL HG11 H -8.461 11.012 2.444 1.00 . A A . 157 VAL HG11 1 1 6 15568 1 1 157 VAL HG12 H -8.712 9.293 2.139 1.00 . A A . 157 VAL HG12 1 1 6 15569 1 1 157 VAL HG13 H -7.616 10.223 1.115 1.00 . A A . 157 VAL HG13 1 1 6 15570 1 1 157 VAL HG21 H -6.499 7.662 3.016 1.00 . A A . 157 VAL HG21 1 1 6 15571 1 1 157 VAL HG22 H -5.039 8.638 2.858 1.00 . A A . 157 VAL HG22 1 1 6 15572 1 1 157 VAL HG23 H -6.147 8.482 1.496 1.00 . A A . 157 VAL HG23 1 1 6 15573 1 1 157 VAL N N -4.761 10.669 4.026 1.00 . A A . 157 VAL N 1 1 6 15574 1 1 157 VAL O O -7.074 13.069 3.022 1.00 . A A . 157 VAL O 1 1 6 15575 1 1 158 LEU C C -6.765 14.584 5.587 1.00 . A A . 158 LEU C 1 1 6 15576 1 1 158 LEU CA C -7.524 13.277 5.751 1.00 . A A . 158 LEU CA 1 1 6 15577 1 1 158 LEU CB C -7.719 12.969 7.239 1.00 . A A . 158 LEU CB 1 1 6 15578 1 1 158 LEU CD1 C -8.930 11.752 9.057 1.00 . A A . 158 LEU CD1 1 1 6 15579 1 1 158 LEU CD2 C -10.018 12.043 6.832 1.00 . A A . 158 LEU CD2 1 1 6 15580 1 1 158 LEU CG C -8.697 11.836 7.557 1.00 . A A . 158 LEU CG 1 1 6 15581 1 1 158 LEU H H -6.461 11.446 5.619 1.00 . A A . 158 LEU H 1 1 6 15582 1 1 158 LEU HA H -8.492 13.384 5.281 1.00 . A A . 158 LEU HA 1 1 6 15583 1 1 158 LEU HB2 H -6.758 12.713 7.659 1.00 . A A . 158 LEU HB2 1 1 6 15584 1 1 158 LEU HB3 H -8.076 13.865 7.723 1.00 . A A . 158 LEU HB3 1 1 6 15585 1 1 158 LEU HD11 H -8.703 12.704 9.512 1.00 . A A . 158 LEU HD11 1 1 6 15586 1 1 158 LEU HD12 H -8.292 10.993 9.479 1.00 . A A . 158 LEU HD12 1 1 6 15587 1 1 158 LEU HD13 H -9.960 11.502 9.246 1.00 . A A . 158 LEU HD13 1 1 6 15588 1 1 158 LEU HD21 H -10.583 12.812 7.334 1.00 . A A . 158 LEU HD21 1 1 6 15589 1 1 158 LEU HD22 H -10.579 11.122 6.839 1.00 . A A . 158 LEU HD22 1 1 6 15590 1 1 158 LEU HD23 H -9.830 12.340 5.813 1.00 . A A . 158 LEU HD23 1 1 6 15591 1 1 158 LEU HG H -8.274 10.896 7.229 1.00 . A A . 158 LEU HG 1 1 6 15592 1 1 158 LEU N N -6.820 12.187 5.081 1.00 . A A . 158 LEU N 1 1 6 15593 1 1 158 LEU O O -7.348 15.607 5.228 1.00 . A A . 158 LEU O 1 1 6 15594 1 1 159 SER C C -4.898 16.383 4.340 1.00 . A A . 159 SER C 1 1 6 15595 1 1 159 SER CA C -4.633 15.745 5.693 1.00 . A A . 159 SER CA 1 1 6 15596 1 1 159 SER CB C -3.150 15.405 5.840 1.00 . A A . 159 SER CB 1 1 6 15597 1 1 159 SER H H -5.041 13.705 6.105 1.00 . A A . 159 SER H 1 1 6 15598 1 1 159 SER HA H -4.921 16.442 6.467 1.00 . A A . 159 SER HA 1 1 6 15599 1 1 159 SER HB2 H -2.559 16.183 5.382 1.00 . A A . 159 SER HB2 1 1 6 15600 1 1 159 SER HB3 H -2.902 15.336 6.890 1.00 . A A . 159 SER HB3 1 1 6 15601 1 1 159 SER HG H -3.054 14.225 4.281 1.00 . A A . 159 SER HG 1 1 6 15602 1 1 159 SER N N -5.457 14.550 5.835 1.00 . A A . 159 SER N 1 1 6 15603 1 1 159 SER O O -5.014 17.601 4.222 1.00 . A A . 159 SER O 1 1 6 15604 1 1 159 SER OG O -2.843 14.172 5.216 1.00 . A A . 159 SER OG 1 1 6 15605 1 1 160 VAL C C -6.738 16.575 1.959 1.00 . A A . 160 VAL C 1 1 6 15606 1 1 160 VAL CA C -5.326 16.010 1.991 1.00 . A A . 160 VAL CA 1 1 6 15607 1 1 160 VAL CB C -5.211 14.879 0.953 1.00 . A A . 160 VAL CB 1 1 6 15608 1 1 160 VAL CG1 C -5.517 15.403 -0.439 1.00 . A A . 160 VAL CG1 1 1 6 15609 1 1 160 VAL CG2 C -3.829 14.250 0.997 1.00 . A A . 160 VAL CG2 1 1 6 15610 1 1 160 VAL H H -4.946 14.575 3.495 1.00 . A A . 160 VAL H 1 1 6 15611 1 1 160 VAL HA H -4.622 16.790 1.737 1.00 . A A . 160 VAL HA 1 1 6 15612 1 1 160 VAL HB H -5.938 14.118 1.196 1.00 . A A . 160 VAL HB 1 1 6 15613 1 1 160 VAL HG11 H -5.644 14.571 -1.110 1.00 . A A . 160 VAL HG11 1 1 6 15614 1 1 160 VAL HG12 H -4.698 16.016 -0.779 1.00 . A A . 160 VAL HG12 1 1 6 15615 1 1 160 VAL HG13 H -6.424 15.989 -0.414 1.00 . A A . 160 VAL HG13 1 1 6 15616 1 1 160 VAL HG21 H -3.125 14.898 0.494 1.00 . A A . 160 VAL HG21 1 1 6 15617 1 1 160 VAL HG22 H -3.855 13.290 0.501 1.00 . A A . 160 VAL HG22 1 1 6 15618 1 1 160 VAL HG23 H -3.526 14.120 2.025 1.00 . A A . 160 VAL HG23 1 1 6 15619 1 1 160 VAL N N -5.028 15.538 3.328 1.00 . A A . 160 VAL N 1 1 6 15620 1 1 160 VAL O O -7.000 17.605 1.339 1.00 . A A . 160 VAL O 1 1 6 15621 1 1 161 PHE C C -9.296 17.353 3.744 1.00 . A A . 161 PHE C 1 1 6 15622 1 1 161 PHE CA C -9.046 16.264 2.702 1.00 . A A . 161 PHE CA 1 1 6 15623 1 1 161 PHE CB C -9.899 15.042 3.031 1.00 . A A . 161 PHE CB 1 1 6 15624 1 1 161 PHE CD1 C -9.436 14.272 0.679 1.00 . A A . 161 PHE CD1 1 1 6 15625 1 1 161 PHE CD2 C -10.328 12.711 2.242 1.00 . A A . 161 PHE CD2 1 1 6 15626 1 1 161 PHE CE1 C -9.423 13.297 -0.296 1.00 . A A . 161 PHE CE1 1 1 6 15627 1 1 161 PHE CE2 C -10.319 11.731 1.269 1.00 . A A . 161 PHE CE2 1 1 6 15628 1 1 161 PHE CG C -9.888 13.989 1.961 1.00 . A A . 161 PHE CG 1 1 6 15629 1 1 161 PHE CZ C -9.865 12.024 -0.001 1.00 . A A . 161 PHE CZ 1 1 6 15630 1 1 161 PHE H H -7.364 15.054 3.096 1.00 . A A . 161 PHE H 1 1 6 15631 1 1 161 PHE HA H -9.333 16.639 1.733 1.00 . A A . 161 PHE HA 1 1 6 15632 1 1 161 PHE HB2 H -9.529 14.590 3.939 1.00 . A A . 161 PHE HB2 1 1 6 15633 1 1 161 PHE HB3 H -10.921 15.350 3.184 1.00 . A A . 161 PHE HB3 1 1 6 15634 1 1 161 PHE HD1 H -9.086 15.268 0.450 1.00 . A A . 161 PHE HD1 1 1 6 15635 1 1 161 PHE HD2 H -10.682 12.480 3.236 1.00 . A A . 161 PHE HD2 1 1 6 15636 1 1 161 PHE HE1 H -9.071 13.530 -1.291 1.00 . A A . 161 PHE HE1 1 1 6 15637 1 1 161 PHE HE2 H -10.662 10.739 1.506 1.00 . A A . 161 PHE HE2 1 1 6 15638 1 1 161 PHE HZ H -9.857 11.258 -0.761 1.00 . A A . 161 PHE HZ 1 1 6 15639 1 1 161 PHE N N -7.645 15.872 2.634 1.00 . A A . 161 PHE N 1 1 6 15640 1 1 161 PHE O O -10.439 17.742 3.969 1.00 . A A . 161 PHE O 1 1 6 15641 1 1 162 ALA C C -9.082 20.123 4.784 1.00 . A A . 162 ALA C 1 1 6 15642 1 1 162 ALA CA C -8.396 18.899 5.379 1.00 . A A . 162 ALA CA 1 1 6 15643 1 1 162 ALA CB C -7.047 19.275 5.974 1.00 . A A . 162 ALA CB 1 1 6 15644 1 1 162 ALA H H -7.340 17.521 4.164 1.00 . A A . 162 ALA H 1 1 6 15645 1 1 162 ALA HA H -9.017 18.505 6.169 1.00 . A A . 162 ALA HA 1 1 6 15646 1 1 162 ALA HB1 H -6.998 18.938 6.998 1.00 . A A . 162 ALA HB1 1 1 6 15647 1 1 162 ALA HB2 H -6.924 20.347 5.939 1.00 . A A . 162 ALA HB2 1 1 6 15648 1 1 162 ALA HB3 H -6.263 18.804 5.403 1.00 . A A . 162 ALA HB3 1 1 6 15649 1 1 162 ALA N N -8.237 17.856 4.374 1.00 . A A . 162 ALA N 1 1 6 15650 1 1 162 ALA O O -10.081 20.601 5.322 1.00 . A A . 162 ALA O 1 1 6 15651 1 1 163 PRO C C -10.636 21.539 2.606 1.00 . A A . 163 PRO C 1 1 6 15652 1 1 163 PRO CA C -9.180 21.798 2.987 1.00 . A A . 163 PRO CA 1 1 6 15653 1 1 163 PRO CB C -8.327 21.993 1.726 1.00 . A A . 163 PRO CB 1 1 6 15654 1 1 163 PRO CD C -7.403 20.137 2.912 1.00 . A A . 163 PRO CD 1 1 6 15655 1 1 163 PRO CG C -7.598 20.706 1.539 1.00 . A A . 163 PRO CG 1 1 6 15656 1 1 163 PRO HA H -9.123 22.681 3.607 1.00 . A A . 163 PRO HA 1 1 6 15657 1 1 163 PRO HB2 H -8.972 22.206 0.886 1.00 . A A . 163 PRO HB2 1 1 6 15658 1 1 163 PRO HB3 H -7.644 22.816 1.875 1.00 . A A . 163 PRO HB3 1 1 6 15659 1 1 163 PRO HD2 H -7.399 19.062 2.873 1.00 . A A . 163 PRO HD2 1 1 6 15660 1 1 163 PRO HD3 H -6.487 20.507 3.347 1.00 . A A . 163 PRO HD3 1 1 6 15661 1 1 163 PRO HG2 H -8.188 20.032 0.936 1.00 . A A . 163 PRO HG2 1 1 6 15662 1 1 163 PRO HG3 H -6.642 20.889 1.070 1.00 . A A . 163 PRO HG3 1 1 6 15663 1 1 163 PRO N N -8.577 20.641 3.648 1.00 . A A . 163 PRO N 1 1 6 15664 1 1 163 PRO O O -11.368 22.464 2.256 1.00 . A A . 163 PRO O 1 1 6 15665 1 1 164 HIS C C -13.211 19.506 3.584 1.00 . A A . 164 HIS C 1 1 6 15666 1 1 164 HIS CA C -12.418 19.894 2.337 1.00 . A A . 164 HIS CA 1 1 6 15667 1 1 164 HIS CB C -12.409 18.733 1.340 1.00 . A A . 164 HIS CB 1 1 6 15668 1 1 164 HIS CD2 C -10.465 18.451 -0.360 1.00 . A A . 164 HIS CD2 1 1 6 15669 1 1 164 HIS CE1 C -11.066 20.001 -1.789 1.00 . A A . 164 HIS CE1 1 1 6 15670 1 1 164 HIS CG C -11.607 19.014 0.106 1.00 . A A . 164 HIS CG 1 1 6 15671 1 1 164 HIS H H -10.420 19.577 2.962 1.00 . A A . 164 HIS H 1 1 6 15672 1 1 164 HIS HA H -12.891 20.746 1.875 1.00 . A A . 164 HIS HA 1 1 6 15673 1 1 164 HIS HB2 H -11.988 17.861 1.816 1.00 . A A . 164 HIS HB2 1 1 6 15674 1 1 164 HIS HB3 H -13.422 18.517 1.039 1.00 . A A . 164 HIS HB3 1 1 6 15675 1 1 164 HIS HD1 H -12.739 20.569 -0.759 1.00 . A A . 164 HIS HD1 1 1 6 15676 1 1 164 HIS HD2 H -9.907 17.654 0.110 1.00 . A A . 164 HIS HD2 1 1 6 15677 1 1 164 HIS HE1 H -11.081 20.659 -2.646 1.00 . A A . 164 HIS HE1 1 1 6 15678 1 1 164 HIS HE2 H -9.335 18.939 -2.062 1.00 . A A . 164 HIS HE2 1 1 6 15679 1 1 164 HIS N N -11.049 20.274 2.677 1.00 . A A . 164 HIS N 1 1 6 15680 1 1 164 HIS ND1 N -11.955 19.982 -0.814 1.00 . A A . 164 HIS ND1 1 1 6 15681 1 1 164 HIS NE2 N -10.150 19.083 -1.538 1.00 . A A . 164 HIS NE2 1 1 6 15682 1 1 164 HIS O O -14.442 19.485 3.564 1.00 . A A . 164 HIS O 1 1 6 15683 1 1 165 LEU C C -13.307 20.018 6.840 1.00 . A A . 165 LEU C 1 1 6 15684 1 1 165 LEU CA C -13.147 18.811 5.918 1.00 . A A . 165 LEU CA 1 1 6 15685 1 1 165 LEU CB C -12.331 17.725 6.628 1.00 . A A . 165 LEU CB 1 1 6 15686 1 1 165 LEU CD1 C -11.400 15.398 6.684 1.00 . A A . 165 LEU CD1 1 1 6 15687 1 1 165 LEU CD2 C -13.622 15.828 5.620 1.00 . A A . 165 LEU CD2 1 1 6 15688 1 1 165 LEU CG C -12.237 16.388 5.887 1.00 . A A . 165 LEU CG 1 1 6 15689 1 1 165 LEU H H -11.524 19.229 4.626 1.00 . A A . 165 LEU H 1 1 6 15690 1 1 165 LEU HA H -14.126 18.419 5.681 1.00 . A A . 165 LEU HA 1 1 6 15691 1 1 165 LEU HB2 H -11.330 18.100 6.779 1.00 . A A . 165 LEU HB2 1 1 6 15692 1 1 165 LEU HB3 H -12.777 17.543 7.593 1.00 . A A . 165 LEU HB3 1 1 6 15693 1 1 165 LEU HD11 H -11.888 15.189 7.625 1.00 . A A . 165 LEU HD11 1 1 6 15694 1 1 165 LEU HD12 H -10.423 15.819 6.869 1.00 . A A . 165 LEU HD12 1 1 6 15695 1 1 165 LEU HD13 H -11.297 14.482 6.121 1.00 . A A . 165 LEU HD13 1 1 6 15696 1 1 165 LEU HD21 H -14.205 15.853 6.529 1.00 . A A . 165 LEU HD21 1 1 6 15697 1 1 165 LEU HD22 H -13.538 14.810 5.270 1.00 . A A . 165 LEU HD22 1 1 6 15698 1 1 165 LEU HD23 H -14.111 16.428 4.866 1.00 . A A . 165 LEU HD23 1 1 6 15699 1 1 165 LEU HG H -11.751 16.543 4.938 1.00 . A A . 165 LEU HG 1 1 6 15700 1 1 165 LEU N N -12.502 19.199 4.669 1.00 . A A . 165 LEU N 1 1 6 15701 1 1 165 LEU O O -14.455 20.324 7.221 1.00 . A A . 165 LEU O 1 1 6 15702 1 1 165 LEU OXT O -12.280 20.649 7.172 1.00 . A A . 165 LEU OXT 1 1 7 15703 1 1 1 GLY C C 7.573 1.264 5.987 1.00 . A A . 1 GLY C 1 1 7 15704 1 1 1 GLY CA C 8.841 0.496 6.322 1.00 . A A . 1 GLY CA 1 1 7 15705 1 1 1 GLY H1 H 9.555 1.166 4.474 1.00 . A A . 1 GLY H1 1 1 7 15706 1 1 1 GLY H2 H 9.764 -0.492 4.730 1.00 . A A . 1 GLY H2 1 1 7 15707 1 1 1 GLY H3 H 10.767 0.616 5.520 1.00 . A A . 1 GLY H3 1 1 7 15708 1 1 1 GLY HA2 H 8.575 -0.512 6.598 1.00 . A A . 1 GLY HA2 1 1 7 15709 1 1 1 GLY HA3 H 9.327 0.971 7.161 1.00 . A A . 1 GLY HA3 1 1 7 15710 1 1 1 GLY N N 9.799 0.444 5.181 1.00 . A A . 1 GLY N 1 1 7 15711 1 1 1 GLY O O 6.705 0.749 5.279 1.00 . A A . 1 GLY O 1 1 7 15712 1 1 2 PRO C C 5.937 3.487 4.743 1.00 . A A . 2 PRO C 1 1 7 15713 1 1 2 PRO CA C 6.238 3.330 6.230 1.00 . A A . 2 PRO CA 1 1 7 15714 1 1 2 PRO CB C 6.601 4.687 6.835 1.00 . A A . 2 PRO CB 1 1 7 15715 1 1 2 PRO CD C 8.406 3.203 7.345 1.00 . A A . 2 PRO CD 1 1 7 15716 1 1 2 PRO CG C 7.634 4.385 7.863 1.00 . A A . 2 PRO CG 1 1 7 15717 1 1 2 PRO HA H 5.366 2.934 6.731 1.00 . A A . 2 PRO HA 1 1 7 15718 1 1 2 PRO HB2 H 6.989 5.335 6.063 1.00 . A A . 2 PRO HB2 1 1 7 15719 1 1 2 PRO HB3 H 5.723 5.133 7.279 1.00 . A A . 2 PRO HB3 1 1 7 15720 1 1 2 PRO HD2 H 9.259 3.532 6.771 1.00 . A A . 2 PRO HD2 1 1 7 15721 1 1 2 PRO HD3 H 8.718 2.571 8.163 1.00 . A A . 2 PRO HD3 1 1 7 15722 1 1 2 PRO HG2 H 8.289 5.236 7.986 1.00 . A A . 2 PRO HG2 1 1 7 15723 1 1 2 PRO HG3 H 7.158 4.141 8.802 1.00 . A A . 2 PRO HG3 1 1 7 15724 1 1 2 PRO N N 7.428 2.507 6.487 1.00 . A A . 2 PRO N 1 1 7 15725 1 1 2 PRO O O 6.772 3.178 3.895 1.00 . A A . 2 PRO O 1 1 7 15726 1 1 3 LEU C C 4.907 5.481 2.492 1.00 . A A . 3 LEU C 1 1 7 15727 1 1 3 LEU CA C 4.322 4.185 3.053 1.00 . A A . 3 LEU CA 1 1 7 15728 1 1 3 LEU CB C 2.787 4.206 2.920 1.00 . A A . 3 LEU CB 1 1 7 15729 1 1 3 LEU CD1 C 2.417 5.803 4.827 1.00 . A A . 3 LEU CD1 1 1 7 15730 1 1 3 LEU CD2 C 0.497 4.503 3.908 1.00 . A A . 3 LEU CD2 1 1 7 15731 1 1 3 LEU CG C 1.991 4.485 4.201 1.00 . A A . 3 LEU CG 1 1 7 15732 1 1 3 LEU H H 4.126 4.204 5.167 1.00 . A A . 3 LEU H 1 1 7 15733 1 1 3 LEU HA H 4.707 3.360 2.472 1.00 . A A . 3 LEU HA 1 1 7 15734 1 1 3 LEU HB2 H 2.524 4.961 2.193 1.00 . A A . 3 LEU HB2 1 1 7 15735 1 1 3 LEU HB3 H 2.478 3.246 2.538 1.00 . A A . 3 LEU HB3 1 1 7 15736 1 1 3 LEU HD11 H 2.012 6.621 4.251 1.00 . A A . 3 LEU HD11 1 1 7 15737 1 1 3 LEU HD12 H 3.495 5.866 4.835 1.00 . A A . 3 LEU HD12 1 1 7 15738 1 1 3 LEU HD13 H 2.044 5.856 5.839 1.00 . A A . 3 LEU HD13 1 1 7 15739 1 1 3 LEU HD21 H 0.291 5.224 3.131 1.00 . A A . 3 LEU HD21 1 1 7 15740 1 1 3 LEU HD22 H -0.043 4.775 4.803 1.00 . A A . 3 LEU HD22 1 1 7 15741 1 1 3 LEU HD23 H 0.181 3.524 3.581 1.00 . A A . 3 LEU HD23 1 1 7 15742 1 1 3 LEU HG H 2.183 3.697 4.917 1.00 . A A . 3 LEU HG 1 1 7 15743 1 1 3 LEU N N 4.738 3.977 4.440 1.00 . A A . 3 LEU N 1 1 7 15744 1 1 3 LEU O O 4.880 6.522 3.148 1.00 . A A . 3 LEU O 1 1 7 15745 1 1 4 GLY C C 5.025 7.285 -0.279 1.00 . A A . 4 GLY C 1 1 7 15746 1 1 4 GLY CA C 6.014 6.568 0.625 1.00 . A A . 4 GLY CA 1 1 7 15747 1 1 4 GLY H H 5.418 4.543 0.798 1.00 . A A . 4 GLY H 1 1 7 15748 1 1 4 GLY HA2 H 6.355 7.255 1.383 1.00 . A A . 4 GLY HA2 1 1 7 15749 1 1 4 GLY HA3 H 6.859 6.253 0.032 1.00 . A A . 4 GLY HA3 1 1 7 15750 1 1 4 GLY N N 5.432 5.403 1.269 1.00 . A A . 4 GLY N 1 1 7 15751 1 1 4 GLY O O 5.248 8.429 -0.672 1.00 . A A . 4 GLY O 1 1 7 15752 1 1 5 SER C C 3.413 7.551 -2.833 1.00 . A A . 5 SER C 1 1 7 15753 1 1 5 SER CA C 2.882 7.144 -1.458 1.00 . A A . 5 SER CA 1 1 7 15754 1 1 5 SER CB C 2.168 8.313 -0.771 1.00 . A A . 5 SER CB 1 1 7 15755 1 1 5 SER H H 3.824 5.693 -0.252 1.00 . A A . 5 SER H 1 1 7 15756 1 1 5 SER HA H 2.171 6.362 -1.609 1.00 . A A . 5 SER HA 1 1 7 15757 1 1 5 SER HB2 H 1.642 8.894 -1.512 1.00 . A A . 5 SER HB2 1 1 7 15758 1 1 5 SER HB3 H 1.459 7.918 -0.056 1.00 . A A . 5 SER HB3 1 1 7 15759 1 1 5 SER HG H 3.600 9.645 -0.720 1.00 . A A . 5 SER HG 1 1 7 15760 1 1 5 SER N N 3.932 6.599 -0.602 1.00 . A A . 5 SER N 1 1 7 15761 1 1 5 SER O O 3.378 6.763 -3.775 1.00 . A A . 5 SER O 1 1 7 15762 1 1 5 SER OG O 3.077 9.157 -0.086 1.00 . A A . 5 SER OG 1 1 7 15763 1 1 6 MET C C 3.329 9.442 -5.250 1.00 . A A . 6 MET C 1 1 7 15764 1 1 6 MET CA C 4.433 9.286 -4.205 1.00 . A A . 6 MET CA 1 1 7 15765 1 1 6 MET CB C 5.524 8.347 -4.729 1.00 . A A . 6 MET CB 1 1 7 15766 1 1 6 MET CE C 6.156 5.493 -2.732 1.00 . A A . 6 MET CE 1 1 7 15767 1 1 6 MET CG C 6.610 8.048 -3.706 1.00 . A A . 6 MET CG 1 1 7 15768 1 1 6 MET H H 3.891 9.355 -2.160 1.00 . A A . 6 MET H 1 1 7 15769 1 1 6 MET HA H 4.870 10.255 -4.014 1.00 . A A . 6 MET HA 1 1 7 15770 1 1 6 MET HB2 H 5.068 7.411 -5.020 1.00 . A A . 6 MET HB2 1 1 7 15771 1 1 6 MET HB3 H 5.988 8.796 -5.593 1.00 . A A . 6 MET HB3 1 1 7 15772 1 1 6 MET HE1 H 5.320 6.127 -2.475 1.00 . A A . 6 MET HE1 1 1 7 15773 1 1 6 MET HE2 H 6.692 5.226 -1.833 1.00 . A A . 6 MET HE2 1 1 7 15774 1 1 6 MET HE3 H 5.793 4.596 -3.213 1.00 . A A . 6 MET HE3 1 1 7 15775 1 1 6 MET HG2 H 7.422 8.744 -3.854 1.00 . A A . 6 MET HG2 1 1 7 15776 1 1 6 MET HG3 H 6.198 8.179 -2.716 1.00 . A A . 6 MET HG3 1 1 7 15777 1 1 6 MET N N 3.896 8.777 -2.943 1.00 . A A . 6 MET N 1 1 7 15778 1 1 6 MET O O 2.459 8.582 -5.382 1.00 . A A . 6 MET O 1 1 7 15779 1 1 6 MET SD S 7.252 6.369 -3.847 1.00 . A A . 6 MET SD 1 1 7 15780 1 1 7 ASP C C 2.466 9.835 -8.175 1.00 . A A . 7 ASP C 1 1 7 15781 1 1 7 ASP CA C 2.365 10.825 -7.022 1.00 . A A . 7 ASP CA 1 1 7 15782 1 1 7 ASP CB C 2.515 12.252 -7.552 1.00 . A A . 7 ASP CB 1 1 7 15783 1 1 7 ASP CG C 1.324 12.685 -8.387 1.00 . A A . 7 ASP CG 1 1 7 15784 1 1 7 ASP H H 4.083 11.201 -5.838 1.00 . A A . 7 ASP H 1 1 7 15785 1 1 7 ASP HA H 1.393 10.724 -6.568 1.00 . A A . 7 ASP HA 1 1 7 15786 1 1 7 ASP HB2 H 2.610 12.929 -6.718 1.00 . A A . 7 ASP HB2 1 1 7 15787 1 1 7 ASP HB3 H 3.402 12.311 -8.165 1.00 . A A . 7 ASP HB3 1 1 7 15788 1 1 7 ASP N N 3.368 10.550 -5.992 1.00 . A A . 7 ASP N 1 1 7 15789 1 1 7 ASP O O 1.456 9.382 -8.705 1.00 . A A . 7 ASP O 1 1 7 15790 1 1 7 ASP OD1 O 0.890 11.898 -9.255 1.00 . A A . 7 ASP OD1 1 1 7 15791 1 1 7 ASP OD2 O 0.824 13.809 -8.171 1.00 . A A . 7 ASP OD2 1 1 7 15792 1 1 8 SER C C 4.165 7.148 -9.084 1.00 . A A . 8 SER C 1 1 7 15793 1 1 8 SER CA C 3.892 8.540 -9.646 1.00 . A A . 8 SER CA 1 1 7 15794 1 1 8 SER CB C 5.046 8.986 -10.544 1.00 . A A . 8 SER CB 1 1 7 15795 1 1 8 SER H H 4.464 9.878 -8.106 1.00 . A A . 8 SER H 1 1 7 15796 1 1 8 SER HA H 2.985 8.509 -10.230 1.00 . A A . 8 SER HA 1 1 7 15797 1 1 8 SER HB2 H 5.962 8.994 -9.974 1.00 . A A . 8 SER HB2 1 1 7 15798 1 1 8 SER HB3 H 5.143 8.296 -11.369 1.00 . A A . 8 SER HB3 1 1 7 15799 1 1 8 SER HG H 5.619 10.611 -11.477 1.00 . A A . 8 SER HG 1 1 7 15800 1 1 8 SER N N 3.686 9.493 -8.562 1.00 . A A . 8 SER N 1 1 7 15801 1 1 8 SER O O 4.892 7.004 -8.100 1.00 . A A . 8 SER O 1 1 7 15802 1 1 8 SER OG O 4.818 10.287 -11.061 1.00 . A A . 8 SER OG 1 1 7 15803 1 1 9 PRO C C 5.151 4.179 -9.612 1.00 . A A . 9 PRO C 1 1 7 15804 1 1 9 PRO CA C 3.781 4.725 -9.233 1.00 . A A . 9 PRO CA 1 1 7 15805 1 1 9 PRO CB C 2.672 3.958 -9.946 1.00 . A A . 9 PRO CB 1 1 7 15806 1 1 9 PRO CD C 2.699 6.169 -10.873 1.00 . A A . 9 PRO CD 1 1 7 15807 1 1 9 PRO CG C 2.431 4.723 -11.202 1.00 . A A . 9 PRO CG 1 1 7 15808 1 1 9 PRO HA H 3.650 4.644 -8.164 1.00 . A A . 9 PRO HA 1 1 7 15809 1 1 9 PRO HB2 H 3.004 2.952 -10.147 1.00 . A A . 9 PRO HB2 1 1 7 15810 1 1 9 PRO HB3 H 1.790 3.934 -9.322 1.00 . A A . 9 PRO HB3 1 1 7 15811 1 1 9 PRO HD2 H 3.196 6.657 -11.700 1.00 . A A . 9 PRO HD2 1 1 7 15812 1 1 9 PRO HD3 H 1.778 6.679 -10.631 1.00 . A A . 9 PRO HD3 1 1 7 15813 1 1 9 PRO HG2 H 3.105 4.383 -11.974 1.00 . A A . 9 PRO HG2 1 1 7 15814 1 1 9 PRO HG3 H 1.406 4.595 -11.516 1.00 . A A . 9 PRO HG3 1 1 7 15815 1 1 9 PRO N N 3.586 6.101 -9.694 1.00 . A A . 9 PRO N 1 1 7 15816 1 1 9 PRO O O 5.415 3.885 -10.781 1.00 . A A . 9 PRO O 1 1 7 15817 1 1 10 PRO C C 7.435 2.256 -9.655 1.00 . A A . 10 PRO C 1 1 7 15818 1 1 10 PRO CA C 7.401 3.533 -8.826 1.00 . A A . 10 PRO CA 1 1 7 15819 1 1 10 PRO CB C 7.915 3.253 -7.405 1.00 . A A . 10 PRO CB 1 1 7 15820 1 1 10 PRO CD C 5.804 4.367 -7.212 1.00 . A A . 10 PRO CD 1 1 7 15821 1 1 10 PRO CG C 6.742 3.448 -6.497 1.00 . A A . 10 PRO CG 1 1 7 15822 1 1 10 PRO HA H 8.029 4.277 -9.295 1.00 . A A . 10 PRO HA 1 1 7 15823 1 1 10 PRO HB2 H 8.292 2.244 -7.354 1.00 . A A . 10 PRO HB2 1 1 7 15824 1 1 10 PRO HB3 H 8.706 3.942 -7.171 1.00 . A A . 10 PRO HB3 1 1 7 15825 1 1 10 PRO HD2 H 4.782 4.154 -6.932 1.00 . A A . 10 PRO HD2 1 1 7 15826 1 1 10 PRO HD3 H 6.047 5.399 -7.007 1.00 . A A . 10 PRO HD3 1 1 7 15827 1 1 10 PRO HG2 H 6.256 2.504 -6.312 1.00 . A A . 10 PRO HG2 1 1 7 15828 1 1 10 PRO HG3 H 7.064 3.894 -5.569 1.00 . A A . 10 PRO HG3 1 1 7 15829 1 1 10 PRO N N 6.044 4.039 -8.620 1.00 . A A . 10 PRO N 1 1 7 15830 1 1 10 PRO O O 6.415 1.598 -9.849 1.00 . A A . 10 PRO O 1 1 7 15831 1 1 11 GLU C C 8.231 -0.518 -10.264 1.00 . A A . 11 GLU C 1 1 7 15832 1 1 11 GLU CA C 8.824 0.717 -10.943 1.00 . A A . 11 GLU CA 1 1 7 15833 1 1 11 GLU CB C 10.316 0.501 -11.210 1.00 . A A . 11 GLU CB 1 1 7 15834 1 1 11 GLU CD C 11.829 1.235 -13.097 1.00 . A A . 11 GLU CD 1 1 7 15835 1 1 11 GLU CG C 10.987 1.671 -11.915 1.00 . A A . 11 GLU CG 1 1 7 15836 1 1 11 GLU H H 9.397 2.486 -9.934 1.00 . A A . 11 GLU H 1 1 7 15837 1 1 11 GLU HA H 8.319 0.869 -11.886 1.00 . A A . 11 GLU HA 1 1 7 15838 1 1 11 GLU HB2 H 10.818 0.339 -10.268 1.00 . A A . 11 GLU HB2 1 1 7 15839 1 1 11 GLU HB3 H 10.435 -0.380 -11.826 1.00 . A A . 11 GLU HB3 1 1 7 15840 1 1 11 GLU HG2 H 10.224 2.349 -12.267 1.00 . A A . 11 GLU HG2 1 1 7 15841 1 1 11 GLU HG3 H 11.622 2.182 -11.207 1.00 . A A . 11 GLU HG3 1 1 7 15842 1 1 11 GLU N N 8.627 1.915 -10.135 1.00 . A A . 11 GLU N 1 1 7 15843 1 1 11 GLU O O 8.501 -0.785 -9.093 1.00 . A A . 11 GLU O 1 1 7 15844 1 1 11 GLU OE1 O 12.895 0.622 -12.873 1.00 . A A . 11 GLU OE1 1 1 7 15845 1 1 11 GLU OE2 O 11.425 1.506 -14.246 1.00 . A A . 11 GLU OE2 1 1 7 15846 1 1 12 GLY C C 6.043 -2.213 -9.187 1.00 . A A . 12 GLY C 1 1 7 15847 1 1 12 GLY CA C 6.816 -2.474 -10.466 1.00 . A A . 12 GLY CA 1 1 7 15848 1 1 12 GLY H H 7.254 -1.014 -11.940 1.00 . A A . 12 GLY H 1 1 7 15849 1 1 12 GLY HA2 H 6.143 -2.886 -11.202 1.00 . A A . 12 GLY HA2 1 1 7 15850 1 1 12 GLY HA3 H 7.592 -3.196 -10.261 1.00 . A A . 12 GLY HA3 1 1 7 15851 1 1 12 GLY N N 7.429 -1.271 -11.010 1.00 . A A . 12 GLY N 1 1 7 15852 1 1 12 GLY O O 6.578 -2.364 -8.090 1.00 . A A . 12 GLY O 1 1 7 15853 1 1 13 TYR C C 2.458 -1.767 -8.467 1.00 . A A . 13 TYR C 1 1 7 15854 1 1 13 TYR CA C 3.942 -1.535 -8.162 1.00 . A A . 13 TYR CA 1 1 7 15855 1 1 13 TYR CB C 4.168 -0.095 -7.684 1.00 . A A . 13 TYR CB 1 1 7 15856 1 1 13 TYR CD1 C 6.584 0.227 -6.972 1.00 . A A . 13 TYR CD1 1 1 7 15857 1 1 13 TYR CD2 C 4.924 -0.015 -5.275 1.00 . A A . 13 TYR CD2 1 1 7 15858 1 1 13 TYR CE1 C 7.561 0.350 -6.000 1.00 . A A . 13 TYR CE1 1 1 7 15859 1 1 13 TYR CE2 C 5.897 0.109 -4.301 1.00 . A A . 13 TYR CE2 1 1 7 15860 1 1 13 TYR CG C 5.247 0.040 -6.626 1.00 . A A . 13 TYR CG 1 1 7 15861 1 1 13 TYR CZ C 7.213 0.290 -4.668 1.00 . A A . 13 TYR CZ 1 1 7 15862 1 1 13 TYR H H 4.405 -1.711 -10.223 1.00 . A A . 13 TYR H 1 1 7 15863 1 1 13 TYR HA H 4.240 -2.212 -7.375 1.00 . A A . 13 TYR HA 1 1 7 15864 1 1 13 TYR HB2 H 4.458 0.512 -8.529 1.00 . A A . 13 TYR HB2 1 1 7 15865 1 1 13 TYR HB3 H 3.247 0.289 -7.271 1.00 . A A . 13 TYR HB3 1 1 7 15866 1 1 13 TYR HD1 H 6.858 0.282 -8.015 1.00 . A A . 13 TYR HD1 1 1 7 15867 1 1 13 TYR HD2 H 3.894 -0.156 -4.988 1.00 . A A . 13 TYR HD2 1 1 7 15868 1 1 13 TYR HE1 H 8.593 0.490 -6.289 1.00 . A A . 13 TYR HE1 1 1 7 15869 1 1 13 TYR HE2 H 5.623 0.064 -3.258 1.00 . A A . 13 TYR HE2 1 1 7 15870 1 1 13 TYR HH H 9.011 0.054 -4.022 1.00 . A A . 13 TYR HH 1 1 7 15871 1 1 13 TYR N N 4.780 -1.818 -9.324 1.00 . A A . 13 TYR N 1 1 7 15872 1 1 13 TYR O O 2.020 -1.648 -9.612 1.00 . A A . 13 TYR O 1 1 7 15873 1 1 13 TYR OH O 8.184 0.413 -3.697 1.00 . A A . 13 TYR OH 1 1 7 15874 1 1 14 ARG C C -0.480 -1.093 -8.009 1.00 . A A . 14 ARG C 1 1 7 15875 1 1 14 ARG CA C 0.256 -2.358 -7.563 1.00 . A A . 14 ARG CA 1 1 7 15876 1 1 14 ARG CB C -0.307 -2.877 -6.224 1.00 . A A . 14 ARG CB 1 1 7 15877 1 1 14 ARG CD C -1.571 -4.779 -7.307 1.00 . A A . 14 ARG CD 1 1 7 15878 1 1 14 ARG CG C -1.639 -3.630 -6.320 1.00 . A A . 14 ARG CG 1 1 7 15879 1 1 14 ARG CZ C -3.072 -6.166 -8.675 1.00 . A A . 14 ARG CZ 1 1 7 15880 1 1 14 ARG H H 2.107 -2.186 -6.546 1.00 . A A . 14 ARG H 1 1 7 15881 1 1 14 ARG HA H 0.124 -3.112 -8.318 1.00 . A A . 14 ARG HA 1 1 7 15882 1 1 14 ARG HB2 H 0.417 -3.542 -5.786 1.00 . A A . 14 ARG HB2 1 1 7 15883 1 1 14 ARG HB3 H -0.447 -2.033 -5.561 1.00 . A A . 14 ARG HB3 1 1 7 15884 1 1 14 ARG HD2 H -0.923 -4.495 -8.119 1.00 . A A . 14 ARG HD2 1 1 7 15885 1 1 14 ARG HD3 H -1.162 -5.637 -6.804 1.00 . A A . 14 ARG HD3 1 1 7 15886 1 1 14 ARG HE H -3.643 -4.563 -7.623 1.00 . A A . 14 ARG HE 1 1 7 15887 1 1 14 ARG HG2 H -1.887 -4.024 -5.346 1.00 . A A . 14 ARG HG2 1 1 7 15888 1 1 14 ARG HG3 H -2.411 -2.947 -6.632 1.00 . A A . 14 ARG HG3 1 1 7 15889 1 1 14 ARG HH11 H -1.157 -6.802 -8.604 1.00 . A A . 14 ARG HH11 1 1 7 15890 1 1 14 ARG HH12 H -2.214 -7.746 -9.598 1.00 . A A . 14 ARG HH12 1 1 7 15891 1 1 14 ARG HH21 H -5.042 -5.804 -8.944 1.00 . A A . 14 ARG HH21 1 1 7 15892 1 1 14 ARG HH22 H -4.415 -7.179 -9.791 1.00 . A A . 14 ARG HH22 1 1 7 15893 1 1 14 ARG N N 1.693 -2.101 -7.428 1.00 . A A . 14 ARG N 1 1 7 15894 1 1 14 ARG NE N -2.878 -5.133 -7.857 1.00 . A A . 14 ARG NE 1 1 7 15895 1 1 14 ARG NH1 N -2.063 -6.970 -8.985 1.00 . A A . 14 ARG NH1 1 1 7 15896 1 1 14 ARG NH2 N -4.276 -6.401 -9.177 1.00 . A A . 14 ARG NH2 1 1 7 15897 1 1 14 ARG O O 0.106 -0.217 -8.648 1.00 . A A . 14 ARG O 1 1 7 15898 1 1 15 ARG C C -4.031 -0.140 -7.588 1.00 . A A . 15 ARG C 1 1 7 15899 1 1 15 ARG CA C -2.600 0.113 -8.042 1.00 . A A . 15 ARG CA 1 1 7 15900 1 1 15 ARG CB C -2.577 0.339 -9.553 1.00 . A A . 15 ARG CB 1 1 7 15901 1 1 15 ARG CD C -1.986 2.219 -11.111 1.00 . A A . 15 ARG CD 1 1 7 15902 1 1 15 ARG CG C -2.849 1.777 -9.946 1.00 . A A . 15 ARG CG 1 1 7 15903 1 1 15 ARG CZ C -2.866 3.488 -13.039 1.00 . A A . 15 ARG CZ 1 1 7 15904 1 1 15 ARG H H -2.162 -1.745 -7.186 1.00 . A A . 15 ARG H 1 1 7 15905 1 1 15 ARG HA H -2.219 0.992 -7.546 1.00 . A A . 15 ARG HA 1 1 7 15906 1 1 15 ARG HB2 H -1.607 0.062 -9.937 1.00 . A A . 15 ARG HB2 1 1 7 15907 1 1 15 ARG HB3 H -3.328 -0.284 -10.010 1.00 . A A . 15 ARG HB3 1 1 7 15908 1 1 15 ARG HD2 H -0.992 2.432 -10.745 1.00 . A A . 15 ARG HD2 1 1 7 15909 1 1 15 ARG HD3 H -1.941 1.417 -11.830 1.00 . A A . 15 ARG HD3 1 1 7 15910 1 1 15 ARG HE H -2.659 4.205 -11.191 1.00 . A A . 15 ARG HE 1 1 7 15911 1 1 15 ARG HG2 H -3.885 1.868 -10.229 1.00 . A A . 15 ARG HG2 1 1 7 15912 1 1 15 ARG HG3 H -2.647 2.413 -9.099 1.00 . A A . 15 ARG HG3 1 1 7 15913 1 1 15 ARG HH11 H -2.265 1.613 -13.507 1.00 . A A . 15 ARG HH11 1 1 7 15914 1 1 15 ARG HH12 H -2.931 2.523 -14.817 1.00 . A A . 15 ARG HH12 1 1 7 15915 1 1 15 ARG HH21 H -3.538 5.388 -12.914 1.00 . A A . 15 ARG HH21 1 1 7 15916 1 1 15 ARG HH22 H -3.655 4.663 -14.482 1.00 . A A . 15 ARG HH22 1 1 7 15917 1 1 15 ARG N N -1.761 -1.014 -7.679 1.00 . A A . 15 ARG N 1 1 7 15918 1 1 15 ARG NE N -2.526 3.416 -11.754 1.00 . A A . 15 ARG NE 1 1 7 15919 1 1 15 ARG NH1 N -2.671 2.455 -13.854 1.00 . A A . 15 ARG NH1 1 1 7 15920 1 1 15 ARG NH2 N -3.396 4.605 -13.518 1.00 . A A . 15 ARG NH2 1 1 7 15921 1 1 15 ARG O O -4.812 -0.783 -8.289 1.00 . A A . 15 ARG O 1 1 7 15922 1 1 16 ASN C C -6.249 1.609 -5.477 1.00 . A A . 16 ASN C 1 1 7 15923 1 1 16 ASN CA C -5.721 0.251 -5.888 1.00 . A A . 16 ASN CA 1 1 7 15924 1 1 16 ASN CB C -5.749 -0.690 -4.682 1.00 . A A . 16 ASN CB 1 1 7 15925 1 1 16 ASN CG C -4.962 -1.962 -4.912 1.00 . A A . 16 ASN CG 1 1 7 15926 1 1 16 ASN H H -3.729 0.930 -5.925 1.00 . A A . 16 ASN H 1 1 7 15927 1 1 16 ASN HA H -6.350 -0.150 -6.664 1.00 . A A . 16 ASN HA 1 1 7 15928 1 1 16 ASN HB2 H -5.340 -0.182 -3.829 1.00 . A A . 16 ASN HB2 1 1 7 15929 1 1 16 ASN HB3 H -6.776 -0.960 -4.473 1.00 . A A . 16 ASN HB3 1 1 7 15930 1 1 16 ASN HD21 H -6.536 -3.052 -4.381 1.00 . A A . 16 ASN HD21 1 1 7 15931 1 1 16 ASN HD22 H -5.121 -3.941 -4.818 1.00 . A A . 16 ASN HD22 1 1 7 15932 1 1 16 ASN N N -4.378 0.392 -6.425 1.00 . A A . 16 ASN N 1 1 7 15933 1 1 16 ASN ND2 N -5.605 -3.100 -4.681 1.00 . A A . 16 ASN ND2 1 1 7 15934 1 1 16 ASN O O -5.521 2.600 -5.490 1.00 . A A . 16 ASN O 1 1 7 15935 1 1 16 ASN OD1 O -3.794 -1.922 -5.292 1.00 . A A . 16 ASN OD1 1 1 7 15936 1 1 17 VAL C C -8.903 2.745 -3.411 1.00 . A A . 17 VAL C 1 1 7 15937 1 1 17 VAL CA C -8.098 2.909 -4.676 1.00 . A A . 17 VAL CA 1 1 7 15938 1 1 17 VAL CB C -9.006 3.519 -5.749 1.00 . A A . 17 VAL CB 1 1 7 15939 1 1 17 VAL CG1 C -8.211 3.863 -6.983 1.00 . A A . 17 VAL CG1 1 1 7 15940 1 1 17 VAL CG2 C -10.132 2.575 -6.098 1.00 . A A . 17 VAL CG2 1 1 7 15941 1 1 17 VAL H H -8.047 0.843 -5.099 1.00 . A A . 17 VAL H 1 1 7 15942 1 1 17 VAL HA H -7.294 3.600 -4.487 1.00 . A A . 17 VAL HA 1 1 7 15943 1 1 17 VAL HB H -9.437 4.427 -5.356 1.00 . A A . 17 VAL HB 1 1 7 15944 1 1 17 VAL HG11 H -8.876 3.900 -7.833 1.00 . A A . 17 VAL HG11 1 1 7 15945 1 1 17 VAL HG12 H -7.466 3.105 -7.139 1.00 . A A . 17 VAL HG12 1 1 7 15946 1 1 17 VAL HG13 H -7.735 4.822 -6.852 1.00 . A A . 17 VAL HG13 1 1 7 15947 1 1 17 VAL HG21 H -10.603 2.225 -5.193 1.00 . A A . 17 VAL HG21 1 1 7 15948 1 1 17 VAL HG22 H -9.738 1.735 -6.652 1.00 . A A . 17 VAL HG22 1 1 7 15949 1 1 17 VAL HG23 H -10.851 3.100 -6.701 1.00 . A A . 17 VAL HG23 1 1 7 15950 1 1 17 VAL N N -7.509 1.659 -5.100 1.00 . A A . 17 VAL N 1 1 7 15951 1 1 17 VAL O O -9.247 1.637 -3.002 1.00 . A A . 17 VAL O 1 1 7 15952 1 1 18 GLY C C -11.114 4.882 -1.722 1.00 . A A . 18 GLY C 1 1 7 15953 1 1 18 GLY CA C -9.996 3.884 -1.611 1.00 . A A . 18 GLY CA 1 1 7 15954 1 1 18 GLY H H -8.915 4.719 -3.204 1.00 . A A . 18 GLY H 1 1 7 15955 1 1 18 GLY HA2 H -10.409 2.898 -1.447 1.00 . A A . 18 GLY HA2 1 1 7 15956 1 1 18 GLY HA3 H -9.371 4.145 -0.788 1.00 . A A . 18 GLY HA3 1 1 7 15957 1 1 18 GLY N N -9.213 3.872 -2.811 1.00 . A A . 18 GLY N 1 1 7 15958 1 1 18 GLY O O -11.056 5.790 -2.552 1.00 . A A . 18 GLY O 1 1 7 15959 1 1 19 ILE C C -13.578 6.258 0.332 1.00 . A A . 19 ILE C 1 1 7 15960 1 1 19 ILE CA C -13.283 5.605 -1.003 1.00 . A A . 19 ILE CA 1 1 7 15961 1 1 19 ILE CB C -14.521 4.855 -1.524 1.00 . A A . 19 ILE CB 1 1 7 15962 1 1 19 ILE CD1 C -13.968 2.678 -2.724 1.00 . A A . 19 ILE CD1 1 1 7 15963 1 1 19 ILE CG1 C -14.177 4.171 -2.847 1.00 . A A . 19 ILE CG1 1 1 7 15964 1 1 19 ILE CG2 C -15.709 5.798 -1.697 1.00 . A A . 19 ILE CG2 1 1 7 15965 1 1 19 ILE H H -12.165 3.955 -0.304 1.00 . A A . 19 ILE H 1 1 7 15966 1 1 19 ILE HA H -13.043 6.379 -1.718 1.00 . A A . 19 ILE HA 1 1 7 15967 1 1 19 ILE HB H -14.791 4.105 -0.801 1.00 . A A . 19 ILE HB 1 1 7 15968 1 1 19 ILE HD11 H -13.834 2.417 -1.687 1.00 . A A . 19 ILE HD11 1 1 7 15969 1 1 19 ILE HD12 H -13.087 2.391 -3.282 1.00 . A A . 19 ILE HD12 1 1 7 15970 1 1 19 ILE HD13 H -14.828 2.159 -3.118 1.00 . A A . 19 ILE HD13 1 1 7 15971 1 1 19 ILE HG12 H -14.977 4.337 -3.550 1.00 . A A . 19 ILE HG12 1 1 7 15972 1 1 19 ILE HG13 H -13.267 4.601 -3.238 1.00 . A A . 19 ILE HG13 1 1 7 15973 1 1 19 ILE HG21 H -15.394 6.817 -1.517 1.00 . A A . 19 ILE HG21 1 1 7 15974 1 1 19 ILE HG22 H -16.487 5.532 -0.995 1.00 . A A . 19 ILE HG22 1 1 7 15975 1 1 19 ILE HG23 H -16.090 5.713 -2.704 1.00 . A A . 19 ILE HG23 1 1 7 15976 1 1 19 ILE N N -12.149 4.710 -0.929 1.00 . A A . 19 ILE N 1 1 7 15977 1 1 19 ILE O O -13.912 5.595 1.311 1.00 . A A . 19 ILE O 1 1 7 15978 1 1 20 CYS C C -15.090 9.024 1.361 1.00 . A A . 20 CYS C 1 1 7 15979 1 1 20 CYS CA C -13.744 8.356 1.534 1.00 . A A . 20 CYS CA 1 1 7 15980 1 1 20 CYS CB C -12.651 9.393 1.761 1.00 . A A . 20 CYS CB 1 1 7 15981 1 1 20 CYS H H -13.216 8.043 -0.479 1.00 . A A . 20 CYS H 1 1 7 15982 1 1 20 CYS HA H -13.787 7.683 2.378 1.00 . A A . 20 CYS HA 1 1 7 15983 1 1 20 CYS HB2 H -11.691 8.898 1.734 1.00 . A A . 20 CYS HB2 1 1 7 15984 1 1 20 CYS HB3 H -12.694 10.128 0.969 1.00 . A A . 20 CYS HB3 1 1 7 15985 1 1 20 CYS HG H -11.893 10.555 3.587 1.00 . A A . 20 CYS HG 1 1 7 15986 1 1 20 CYS N N -13.470 7.577 0.346 1.00 . A A . 20 CYS N 1 1 7 15987 1 1 20 CYS O O -15.226 9.981 0.604 1.00 . A A . 20 CYS O 1 1 7 15988 1 1 20 CYS SG S -12.777 10.266 3.340 1.00 . A A . 20 CYS SG 1 1 7 15989 1 1 21 LEU C C -17.848 9.827 3.120 1.00 . A A . 21 LEU C 1 1 7 15990 1 1 21 LEU CA C -17.441 9.013 1.902 1.00 . A A . 21 LEU CA 1 1 7 15991 1 1 21 LEU CB C -18.419 7.859 1.675 1.00 . A A . 21 LEU CB 1 1 7 15992 1 1 21 LEU CD1 C -20.258 9.026 0.440 1.00 . A A . 21 LEU CD1 1 1 7 15993 1 1 21 LEU CD2 C -20.760 6.998 1.799 1.00 . A A . 21 LEU CD2 1 1 7 15994 1 1 21 LEU CG C -19.898 8.241 1.690 1.00 . A A . 21 LEU CG 1 1 7 15995 1 1 21 LEU H H -15.925 7.704 2.594 1.00 . A A . 21 LEU H 1 1 7 15996 1 1 21 LEU HA H -17.457 9.658 1.038 1.00 . A A . 21 LEU HA 1 1 7 15997 1 1 21 LEU HB2 H -18.196 7.415 0.715 1.00 . A A . 21 LEU HB2 1 1 7 15998 1 1 21 LEU HB3 H -18.254 7.117 2.442 1.00 . A A . 21 LEU HB3 1 1 7 15999 1 1 21 LEU HD11 H -19.509 8.861 -0.319 1.00 . A A . 21 LEU HD11 1 1 7 16000 1 1 21 LEU HD12 H -20.307 10.079 0.680 1.00 . A A . 21 LEU HD12 1 1 7 16001 1 1 21 LEU HD13 H -21.223 8.697 0.072 1.00 . A A . 21 LEU HD13 1 1 7 16002 1 1 21 LEU HD21 H -20.387 6.368 2.593 1.00 . A A . 21 LEU HD21 1 1 7 16003 1 1 21 LEU HD22 H -20.723 6.459 0.866 1.00 . A A . 21 LEU HD22 1 1 7 16004 1 1 21 LEU HD23 H -21.780 7.282 2.012 1.00 . A A . 21 LEU HD23 1 1 7 16005 1 1 21 LEU HG H -20.095 8.863 2.551 1.00 . A A . 21 LEU HG 1 1 7 16006 1 1 21 LEU N N -16.094 8.487 2.028 1.00 . A A . 21 LEU N 1 1 7 16007 1 1 21 LEU O O -17.826 9.336 4.244 1.00 . A A . 21 LEU O 1 1 7 16008 1 1 22 MET C C -20.110 12.320 3.826 1.00 . A A . 22 MET C 1 1 7 16009 1 1 22 MET CA C -18.637 11.969 3.958 1.00 . A A . 22 MET CA 1 1 7 16010 1 1 22 MET CB C -17.801 13.261 3.977 1.00 . A A . 22 MET CB 1 1 7 16011 1 1 22 MET CE C -16.617 16.194 2.571 1.00 . A A . 22 MET CE 1 1 7 16012 1 1 22 MET CG C -16.908 13.451 2.758 1.00 . A A . 22 MET CG 1 1 7 16013 1 1 22 MET H H -18.207 11.410 1.959 1.00 . A A . 22 MET H 1 1 7 16014 1 1 22 MET HA H -18.491 11.442 4.888 1.00 . A A . 22 MET HA 1 1 7 16015 1 1 22 MET HB2 H -18.472 14.105 4.039 1.00 . A A . 22 MET HB2 1 1 7 16016 1 1 22 MET HB3 H -17.172 13.253 4.855 1.00 . A A . 22 MET HB3 1 1 7 16017 1 1 22 MET HE1 H -16.196 16.640 1.679 1.00 . A A . 22 MET HE1 1 1 7 16018 1 1 22 MET HE2 H -16.579 16.907 3.386 1.00 . A A . 22 MET HE2 1 1 7 16019 1 1 22 MET HE3 H -17.642 15.909 2.381 1.00 . A A . 22 MET HE3 1 1 7 16020 1 1 22 MET HG2 H -16.402 12.522 2.547 1.00 . A A . 22 MET HG2 1 1 7 16021 1 1 22 MET HG3 H -17.527 13.722 1.915 1.00 . A A . 22 MET HG3 1 1 7 16022 1 1 22 MET N N -18.220 11.082 2.880 1.00 . A A . 22 MET N 1 1 7 16023 1 1 22 MET O O -20.602 12.593 2.732 1.00 . A A . 22 MET O 1 1 7 16024 1 1 22 MET SD S -15.671 14.739 3.007 1.00 . A A . 22 MET SD 1 1 7 16025 1 1 23 ASN C C -22.475 14.077 5.374 1.00 . A A . 23 ASN C 1 1 7 16026 1 1 23 ASN CA C -22.231 12.628 4.970 1.00 . A A . 23 ASN CA 1 1 7 16027 1 1 23 ASN CB C -22.977 11.696 5.919 1.00 . A A . 23 ASN CB 1 1 7 16028 1 1 23 ASN CG C -23.406 10.411 5.243 1.00 . A A . 23 ASN CG 1 1 7 16029 1 1 23 ASN H H -20.355 12.084 5.794 1.00 . A A . 23 ASN H 1 1 7 16030 1 1 23 ASN HA H -22.611 12.481 3.969 1.00 . A A . 23 ASN HA 1 1 7 16031 1 1 23 ASN HB2 H -22.337 11.454 6.746 1.00 . A A . 23 ASN HB2 1 1 7 16032 1 1 23 ASN HB3 H -23.856 12.196 6.289 1.00 . A A . 23 ASN HB3 1 1 7 16033 1 1 23 ASN HD21 H -24.935 10.234 6.503 1.00 . A A . 23 ASN HD21 1 1 7 16034 1 1 23 ASN HD22 H -24.804 8.999 5.303 1.00 . A A . 23 ASN HD22 1 1 7 16035 1 1 23 ASN N N -20.808 12.311 4.953 1.00 . A A . 23 ASN N 1 1 7 16036 1 1 23 ASN ND2 N -24.488 9.817 5.735 1.00 . A A . 23 ASN ND2 1 1 7 16037 1 1 23 ASN O O -21.543 14.870 5.502 1.00 . A A . 23 ASN O 1 1 7 16038 1 1 23 ASN OD1 O -22.777 9.957 4.289 1.00 . A A . 23 ASN OD1 1 1 7 16039 1 1 24 ASN C C -23.420 16.282 7.187 1.00 . A A . 24 ASN C 1 1 7 16040 1 1 24 ASN CA C -24.162 15.753 5.959 1.00 . A A . 24 ASN CA 1 1 7 16041 1 1 24 ASN CB C -25.666 15.781 6.232 1.00 . A A . 24 ASN CB 1 1 7 16042 1 1 24 ASN CG C -26.074 14.785 7.301 1.00 . A A . 24 ASN CG 1 1 7 16043 1 1 24 ASN H H -24.434 13.718 5.449 1.00 . A A . 24 ASN H 1 1 7 16044 1 1 24 ASN HA H -23.958 16.408 5.127 1.00 . A A . 24 ASN HA 1 1 7 16045 1 1 24 ASN HB2 H -25.948 16.770 6.562 1.00 . A A . 24 ASN HB2 1 1 7 16046 1 1 24 ASN HB3 H -26.198 15.543 5.321 1.00 . A A . 24 ASN HB3 1 1 7 16047 1 1 24 ASN HD21 H -25.765 16.143 8.720 1.00 . A A . 24 ASN HD21 1 1 7 16048 1 1 24 ASN HD22 H -26.311 14.599 9.266 1.00 . A A . 24 ASN HD22 1 1 7 16049 1 1 24 ASN N N -23.746 14.406 5.571 1.00 . A A . 24 ASN N 1 1 7 16050 1 1 24 ASN ND2 N -26.047 15.220 8.556 1.00 . A A . 24 ASN ND2 1 1 7 16051 1 1 24 ASN O O -23.574 17.449 7.544 1.00 . A A . 24 ASN O 1 1 7 16052 1 1 24 ASN OD1 O -26.409 13.640 7.002 1.00 . A A . 24 ASN OD1 1 1 7 16053 1 1 25 ASP C C -20.456 16.203 8.688 1.00 . A A . 25 ASP C 1 1 7 16054 1 1 25 ASP CA C -21.896 15.871 9.026 1.00 . A A . 25 ASP CA 1 1 7 16055 1 1 25 ASP CB C -21.935 14.783 10.091 1.00 . A A . 25 ASP CB 1 1 7 16056 1 1 25 ASP CG C -23.130 14.912 11.014 1.00 . A A . 25 ASP CG 1 1 7 16057 1 1 25 ASP H H -22.522 14.515 7.531 1.00 . A A . 25 ASP H 1 1 7 16058 1 1 25 ASP HA H -22.375 16.757 9.409 1.00 . A A . 25 ASP HA 1 1 7 16059 1 1 25 ASP HB2 H -21.976 13.818 9.609 1.00 . A A . 25 ASP HB2 1 1 7 16060 1 1 25 ASP HB3 H -21.038 14.849 10.683 1.00 . A A . 25 ASP HB3 1 1 7 16061 1 1 25 ASP N N -22.624 15.439 7.843 1.00 . A A . 25 ASP N 1 1 7 16062 1 1 25 ASP O O -19.708 16.703 9.526 1.00 . A A . 25 ASP O 1 1 7 16063 1 1 25 ASP OD1 O -23.266 15.971 11.661 1.00 . A A . 25 ASP OD1 1 1 7 16064 1 1 25 ASP OD2 O -23.928 13.956 11.085 1.00 . A A . 25 ASP OD2 1 1 7 16065 1 1 26 LYS C C -17.785 15.139 7.635 1.00 . A A . 26 LYS C 1 1 7 16066 1 1 26 LYS CA C -18.726 16.162 7.006 1.00 . A A . 26 LYS CA 1 1 7 16067 1 1 26 LYS CB C -18.347 17.627 7.307 1.00 . A A . 26 LYS CB 1 1 7 16068 1 1 26 LYS CD C -15.896 18.189 7.602 1.00 . A A . 26 LYS CD 1 1 7 16069 1 1 26 LYS CE C -16.059 19.321 6.591 1.00 . A A . 26 LYS CE 1 1 7 16070 1 1 26 LYS CG C -17.209 17.850 8.304 1.00 . A A . 26 LYS CG 1 1 7 16071 1 1 26 LYS H H -20.708 15.503 6.843 1.00 . A A . 26 LYS H 1 1 7 16072 1 1 26 LYS HA H -18.715 16.016 5.936 1.00 . A A . 26 LYS HA 1 1 7 16073 1 1 26 LYS HB2 H -18.072 18.094 6.381 1.00 . A A . 26 LYS HB2 1 1 7 16074 1 1 26 LYS HB3 H -19.223 18.126 7.692 1.00 . A A . 26 LYS HB3 1 1 7 16075 1 1 26 LYS HD2 H -15.174 18.491 8.348 1.00 . A A . 26 LYS HD2 1 1 7 16076 1 1 26 LYS HD3 H -15.539 17.308 7.091 1.00 . A A . 26 LYS HD3 1 1 7 16077 1 1 26 LYS HE2 H -15.335 19.191 5.806 1.00 . A A . 26 LYS HE2 1 1 7 16078 1 1 26 LYS HE3 H -17.048 19.273 6.165 1.00 . A A . 26 LYS HE3 1 1 7 16079 1 1 26 LYS HG2 H -17.476 18.670 8.954 1.00 . A A . 26 LYS HG2 1 1 7 16080 1 1 26 LYS HG3 H -17.074 16.958 8.897 1.00 . A A . 26 LYS HG3 1 1 7 16081 1 1 26 LYS HZ1 H -16.665 21.283 6.975 1.00 . A A . 26 LYS HZ1 1 1 7 16082 1 1 26 LYS HZ2 H -14.988 21.095 6.849 1.00 . A A . 26 LYS HZ2 1 1 7 16083 1 1 26 LYS HZ3 H -15.793 20.575 8.243 1.00 . A A . 26 LYS HZ3 1 1 7 16084 1 1 26 LYS N N -20.073 15.911 7.457 1.00 . A A . 26 LYS N 1 1 7 16085 1 1 26 LYS NZ N -15.863 20.663 7.207 1.00 . A A . 26 LYS NZ 1 1 7 16086 1 1 26 LYS O O -16.568 15.327 7.689 1.00 . A A . 26 LYS O 1 1 7 16087 1 1 27 LYS C C -17.244 11.953 7.589 1.00 . A A . 27 LYS C 1 1 7 16088 1 1 27 LYS CA C -17.620 12.941 8.676 1.00 . A A . 27 LYS CA 1 1 7 16089 1 1 27 LYS CB C -18.458 12.245 9.747 1.00 . A A . 27 LYS CB 1 1 7 16090 1 1 27 LYS CD C -20.094 12.512 11.632 1.00 . A A . 27 LYS CD 1 1 7 16091 1 1 27 LYS CE C -19.819 12.623 13.123 1.00 . A A . 27 LYS CE 1 1 7 16092 1 1 27 LYS CG C -19.004 13.181 10.808 1.00 . A A . 27 LYS CG 1 1 7 16093 1 1 27 LYS H H -19.353 13.929 7.981 1.00 . A A . 27 LYS H 1 1 7 16094 1 1 27 LYS HA H -16.725 13.347 9.120 1.00 . A A . 27 LYS HA 1 1 7 16095 1 1 27 LYS HB2 H -19.293 11.752 9.269 1.00 . A A . 27 LYS HB2 1 1 7 16096 1 1 27 LYS HB3 H -17.852 11.507 10.232 1.00 . A A . 27 LYS HB3 1 1 7 16097 1 1 27 LYS HD2 H -21.037 12.989 11.417 1.00 . A A . 27 LYS HD2 1 1 7 16098 1 1 27 LYS HD3 H -20.146 11.466 11.363 1.00 . A A . 27 LYS HD3 1 1 7 16099 1 1 27 LYS HE2 H -20.420 11.890 13.642 1.00 . A A . 27 LYS HE2 1 1 7 16100 1 1 27 LYS HE3 H -18.772 12.420 13.300 1.00 . A A . 27 LYS HE3 1 1 7 16101 1 1 27 LYS HG2 H -18.198 13.472 11.465 1.00 . A A . 27 LYS HG2 1 1 7 16102 1 1 27 LYS HG3 H -19.411 14.056 10.325 1.00 . A A . 27 LYS HG3 1 1 7 16103 1 1 27 LYS HZ1 H -19.434 14.667 13.332 1.00 . A A . 27 LYS HZ1 1 1 7 16104 1 1 27 LYS HZ2 H -20.160 13.964 14.691 1.00 . A A . 27 LYS HZ2 1 1 7 16105 1 1 27 LYS HZ3 H -21.081 14.278 13.305 1.00 . A A . 27 LYS HZ3 1 1 7 16106 1 1 27 LYS N N -18.375 14.027 8.079 1.00 . A A . 27 LYS N 1 1 7 16107 1 1 27 LYS NZ N -20.147 13.977 13.650 1.00 . A A . 27 LYS NZ 1 1 7 16108 1 1 27 LYS O O -17.277 12.299 6.418 1.00 . A A . 27 LYS O 1 1 7 16109 1 1 28 ILE C C -17.190 8.407 7.218 1.00 . A A . 28 ILE C 1 1 7 16110 1 1 28 ILE CA C -16.544 9.749 6.939 1.00 . A A . 28 ILE CA 1 1 7 16111 1 1 28 ILE CB C -15.020 9.548 6.803 1.00 . A A . 28 ILE CB 1 1 7 16112 1 1 28 ILE CD1 C -14.295 11.840 7.657 1.00 . A A . 28 ILE CD1 1 1 7 16113 1 1 28 ILE CG1 C -14.313 10.873 6.500 1.00 . A A . 28 ILE CG1 1 1 7 16114 1 1 28 ILE CG2 C -14.737 8.543 5.699 1.00 . A A . 28 ILE CG2 1 1 7 16115 1 1 28 ILE H H -16.884 10.478 8.898 1.00 . A A . 28 ILE H 1 1 7 16116 1 1 28 ILE HA H -16.915 10.116 5.994 1.00 . A A . 28 ILE HA 1 1 7 16117 1 1 28 ILE HB H -14.649 9.144 7.729 1.00 . A A . 28 ILE HB 1 1 7 16118 1 1 28 ILE HD11 H -13.272 12.113 7.878 1.00 . A A . 28 ILE HD11 1 1 7 16119 1 1 28 ILE HD12 H -14.739 11.374 8.524 1.00 . A A . 28 ILE HD12 1 1 7 16120 1 1 28 ILE HD13 H -14.856 12.727 7.392 1.00 . A A . 28 ILE HD13 1 1 7 16121 1 1 28 ILE HG12 H -13.286 10.675 6.227 1.00 . A A . 28 ILE HG12 1 1 7 16122 1 1 28 ILE HG13 H -14.812 11.356 5.673 1.00 . A A . 28 ILE HG13 1 1 7 16123 1 1 28 ILE HG21 H -14.871 7.543 6.080 1.00 . A A . 28 ILE HG21 1 1 7 16124 1 1 28 ILE HG22 H -13.722 8.665 5.350 1.00 . A A . 28 ILE HG22 1 1 7 16125 1 1 28 ILE HG23 H -15.425 8.711 4.881 1.00 . A A . 28 ILE HG23 1 1 7 16126 1 1 28 ILE N N -16.898 10.728 7.950 1.00 . A A . 28 ILE N 1 1 7 16127 1 1 28 ILE O O -17.362 8.005 8.368 1.00 . A A . 28 ILE O 1 1 7 16128 1 1 29 PHE C C -17.195 5.411 6.839 1.00 . A A . 29 PHE C 1 1 7 16129 1 1 29 PHE CA C -18.165 6.424 6.240 1.00 . A A . 29 PHE CA 1 1 7 16130 1 1 29 PHE CB C -18.633 5.966 4.857 1.00 . A A . 29 PHE CB 1 1 7 16131 1 1 29 PHE CD1 C -20.479 4.322 5.211 1.00 . A A . 29 PHE CD1 1 1 7 16132 1 1 29 PHE CD2 C -18.366 3.514 4.487 1.00 . A A . 29 PHE CD2 1 1 7 16133 1 1 29 PHE CE1 C -20.975 3.038 5.205 1.00 . A A . 29 PHE CE1 1 1 7 16134 1 1 29 PHE CE2 C -18.856 2.222 4.475 1.00 . A A . 29 PHE CE2 1 1 7 16135 1 1 29 PHE CG C -19.173 4.572 4.850 1.00 . A A . 29 PHE CG 1 1 7 16136 1 1 29 PHE CZ C -20.164 1.984 4.838 1.00 . A A . 29 PHE CZ 1 1 7 16137 1 1 29 PHE H H -17.363 8.109 5.262 1.00 . A A . 29 PHE H 1 1 7 16138 1 1 29 PHE HA H -19.021 6.513 6.889 1.00 . A A . 29 PHE HA 1 1 7 16139 1 1 29 PHE HB2 H -19.413 6.626 4.512 1.00 . A A . 29 PHE HB2 1 1 7 16140 1 1 29 PHE HB3 H -17.800 6.005 4.169 1.00 . A A . 29 PHE HB3 1 1 7 16141 1 1 29 PHE HD1 H -21.117 5.145 5.499 1.00 . A A . 29 PHE HD1 1 1 7 16142 1 1 29 PHE HD2 H -17.346 3.706 4.209 1.00 . A A . 29 PHE HD2 1 1 7 16143 1 1 29 PHE HE1 H -21.998 2.856 5.486 1.00 . A A . 29 PHE HE1 1 1 7 16144 1 1 29 PHE HE2 H -18.213 1.402 4.185 1.00 . A A . 29 PHE HE2 1 1 7 16145 1 1 29 PHE HZ H -20.557 0.980 4.829 1.00 . A A . 29 PHE HZ 1 1 7 16146 1 1 29 PHE N N -17.539 7.724 6.146 1.00 . A A . 29 PHE N 1 1 7 16147 1 1 29 PHE O O -16.206 5.038 6.214 1.00 . A A . 29 PHE O 1 1 7 16148 1 1 30 ALA C C -17.224 2.600 8.625 1.00 . A A . 30 ALA C 1 1 7 16149 1 1 30 ALA CA C -16.640 4.001 8.733 1.00 . A A . 30 ALA CA 1 1 7 16150 1 1 30 ALA CB C -16.449 4.379 10.197 1.00 . A A . 30 ALA CB 1 1 7 16151 1 1 30 ALA H H -18.292 5.301 8.508 1.00 . A A . 30 ALA H 1 1 7 16152 1 1 30 ALA HA H -15.676 4.014 8.255 1.00 . A A . 30 ALA HA 1 1 7 16153 1 1 30 ALA HB1 H -15.662 3.767 10.631 1.00 . A A . 30 ALA HB1 1 1 7 16154 1 1 30 ALA HB2 H -17.370 4.212 10.735 1.00 . A A . 30 ALA HB2 1 1 7 16155 1 1 30 ALA HB3 H -16.175 5.419 10.268 1.00 . A A . 30 ALA HB3 1 1 7 16156 1 1 30 ALA N N -17.489 4.969 8.057 1.00 . A A . 30 ALA N 1 1 7 16157 1 1 30 ALA O O -18.427 2.413 8.772 1.00 . A A . 30 ALA O 1 1 7 16158 1 1 31 ALA C C -15.853 -0.691 8.985 1.00 . A A . 31 ALA C 1 1 7 16159 1 1 31 ALA CA C -16.800 0.241 8.241 1.00 . A A . 31 ALA CA 1 1 7 16160 1 1 31 ALA CB C -16.896 -0.161 6.779 1.00 . A A . 31 ALA CB 1 1 7 16161 1 1 31 ALA H H -15.419 1.848 8.245 1.00 . A A . 31 ALA H 1 1 7 16162 1 1 31 ALA HA H -17.784 0.166 8.678 1.00 . A A . 31 ALA HA 1 1 7 16163 1 1 31 ALA HB1 H -16.802 -1.234 6.698 1.00 . A A . 31 ALA HB1 1 1 7 16164 1 1 31 ALA HB2 H -16.103 0.315 6.219 1.00 . A A . 31 ALA HB2 1 1 7 16165 1 1 31 ALA HB3 H -17.856 0.146 6.383 1.00 . A A . 31 ALA HB3 1 1 7 16166 1 1 31 ALA N N -16.365 1.626 8.363 1.00 . A A . 31 ALA N 1 1 7 16167 1 1 31 ALA O O -14.634 -0.586 8.855 1.00 . A A . 31 ALA O 1 1 7 16168 1 1 32 SER C C -15.529 -3.894 9.842 1.00 . A A . 32 SER C 1 1 7 16169 1 1 32 SER CA C -15.617 -2.542 10.542 1.00 . A A . 32 SER CA 1 1 7 16170 1 1 32 SER CB C -16.201 -2.714 11.944 1.00 . A A . 32 SER CB 1 1 7 16171 1 1 32 SER H H -17.393 -1.634 9.841 1.00 . A A . 32 SER H 1 1 7 16172 1 1 32 SER HA H -14.627 -2.135 10.623 1.00 . A A . 32 SER HA 1 1 7 16173 1 1 32 SER HB2 H -15.465 -3.181 12.583 1.00 . A A . 32 SER HB2 1 1 7 16174 1 1 32 SER HB3 H -16.461 -1.744 12.343 1.00 . A A . 32 SER HB3 1 1 7 16175 1 1 32 SER HG H -17.835 -3.434 12.745 1.00 . A A . 32 SER HG 1 1 7 16176 1 1 32 SER N N -16.418 -1.600 9.771 1.00 . A A . 32 SER N 1 1 7 16177 1 1 32 SER O O -16.507 -4.371 9.263 1.00 . A A . 32 SER O 1 1 7 16178 1 1 32 SER OG O -17.362 -3.526 11.916 1.00 . A A . 32 SER OG 1 1 7 16179 1 1 33 ARG C C -14.922 -6.882 10.035 1.00 . A A . 33 ARG C 1 1 7 16180 1 1 33 ARG CA C -14.131 -5.811 9.297 1.00 . A A . 33 ARG CA 1 1 7 16181 1 1 33 ARG CB C -12.639 -6.166 9.323 1.00 . A A . 33 ARG CB 1 1 7 16182 1 1 33 ARG CD C -10.256 -5.397 9.024 1.00 . A A . 33 ARG CD 1 1 7 16183 1 1 33 ARG CG C -11.728 -5.040 8.858 1.00 . A A . 33 ARG CG 1 1 7 16184 1 1 33 ARG CZ C -10.037 -7.857 8.981 1.00 . A A . 33 ARG CZ 1 1 7 16185 1 1 33 ARG H H -13.618 -4.090 10.400 1.00 . A A . 33 ARG H 1 1 7 16186 1 1 33 ARG HA H -14.469 -5.762 8.273 1.00 . A A . 33 ARG HA 1 1 7 16187 1 1 33 ARG HB2 H -12.367 -6.429 10.332 1.00 . A A . 33 ARG HB2 1 1 7 16188 1 1 33 ARG HB3 H -12.475 -7.021 8.684 1.00 . A A . 33 ARG HB3 1 1 7 16189 1 1 33 ARG HD2 H -9.656 -4.619 8.575 1.00 . A A . 33 ARG HD2 1 1 7 16190 1 1 33 ARG HD3 H -10.023 -5.462 10.077 1.00 . A A . 33 ARG HD3 1 1 7 16191 1 1 33 ARG HE H -9.618 -6.643 7.455 1.00 . A A . 33 ARG HE 1 1 7 16192 1 1 33 ARG HG2 H -11.923 -4.845 7.813 1.00 . A A . 33 ARG HG2 1 1 7 16193 1 1 33 ARG HG3 H -11.941 -4.154 9.435 1.00 . A A . 33 ARG HG3 1 1 7 16194 1 1 33 ARG HH11 H -10.669 -7.114 10.752 1.00 . A A . 33 ARG HH11 1 1 7 16195 1 1 33 ARG HH12 H -10.527 -8.837 10.678 1.00 . A A . 33 ARG HH12 1 1 7 16196 1 1 33 ARG HH21 H -9.422 -8.909 7.370 1.00 . A A . 33 ARG HH21 1 1 7 16197 1 1 33 ARG HH22 H -9.810 -9.854 8.770 1.00 . A A . 33 ARG HH22 1 1 7 16198 1 1 33 ARG N N -14.352 -4.511 9.911 1.00 . A A . 33 ARG N 1 1 7 16199 1 1 33 ARG NE N -9.927 -6.672 8.383 1.00 . A A . 33 ARG NE 1 1 7 16200 1 1 33 ARG NH1 N -10.442 -7.942 10.241 1.00 . A A . 33 ARG NH1 1 1 7 16201 1 1 33 ARG NH2 N -9.731 -8.964 8.319 1.00 . A A . 33 ARG NH2 1 1 7 16202 1 1 33 ARG O O -14.817 -7.002 11.255 1.00 . A A . 33 ARG O 1 1 7 16203 1 1 34 LEU C C -15.698 -9.526 10.884 1.00 . A A . 34 LEU C 1 1 7 16204 1 1 34 LEU CA C -16.525 -8.709 9.903 1.00 . A A . 34 LEU CA 1 1 7 16205 1 1 34 LEU CB C -17.107 -9.614 8.819 1.00 . A A . 34 LEU CB 1 1 7 16206 1 1 34 LEU CD1 C -18.236 -8.730 6.767 1.00 . A A . 34 LEU CD1 1 1 7 16207 1 1 34 LEU CD2 C -19.535 -10.104 8.410 1.00 . A A . 34 LEU CD2 1 1 7 16208 1 1 34 LEU CG C -18.411 -9.097 8.228 1.00 . A A . 34 LEU CG 1 1 7 16209 1 1 34 LEU H H -15.769 -7.505 8.333 1.00 . A A . 34 LEU H 1 1 7 16210 1 1 34 LEU HA H -17.339 -8.237 10.435 1.00 . A A . 34 LEU HA 1 1 7 16211 1 1 34 LEU HB2 H -16.379 -9.709 8.024 1.00 . A A . 34 LEU HB2 1 1 7 16212 1 1 34 LEU HB3 H -17.286 -10.589 9.242 1.00 . A A . 34 LEU HB3 1 1 7 16213 1 1 34 LEU HD11 H -19.156 -8.923 6.240 1.00 . A A . 34 LEU HD11 1 1 7 16214 1 1 34 LEU HD12 H -17.438 -9.317 6.338 1.00 . A A . 34 LEU HD12 1 1 7 16215 1 1 34 LEU HD13 H -17.988 -7.684 6.688 1.00 . A A . 34 LEU HD13 1 1 7 16216 1 1 34 LEU HD21 H -20.056 -10.237 7.472 1.00 . A A . 34 LEU HD21 1 1 7 16217 1 1 34 LEU HD22 H -20.224 -9.736 9.157 1.00 . A A . 34 LEU HD22 1 1 7 16218 1 1 34 LEU HD23 H -19.125 -11.050 8.733 1.00 . A A . 34 LEU HD23 1 1 7 16219 1 1 34 LEU HG H -18.683 -8.206 8.755 1.00 . A A . 34 LEU HG 1 1 7 16220 1 1 34 LEU N N -15.717 -7.653 9.300 1.00 . A A . 34 LEU N 1 1 7 16221 1 1 34 LEU O O -16.198 -9.992 11.911 1.00 . A A . 34 LEU O 1 1 7 16222 1 1 35 ASP C C -13.171 -9.633 12.653 1.00 . A A . 35 ASP C 1 1 7 16223 1 1 35 ASP CA C -13.504 -10.424 11.395 1.00 . A A . 35 ASP CA 1 1 7 16224 1 1 35 ASP CB C -12.231 -10.762 10.618 1.00 . A A . 35 ASP CB 1 1 7 16225 1 1 35 ASP CG C -12.289 -12.149 10.007 1.00 . A A . 35 ASP CG 1 1 7 16226 1 1 35 ASP H H -14.102 -9.272 9.730 1.00 . A A . 35 ASP H 1 1 7 16227 1 1 35 ASP HA H -13.991 -11.343 11.683 1.00 . A A . 35 ASP HA 1 1 7 16228 1 1 35 ASP HB2 H -12.097 -10.043 9.823 1.00 . A A . 35 ASP HB2 1 1 7 16229 1 1 35 ASP HB3 H -11.385 -10.717 11.286 1.00 . A A . 35 ASP HB3 1 1 7 16230 1 1 35 ASP N N -14.428 -9.680 10.555 1.00 . A A . 35 ASP N 1 1 7 16231 1 1 35 ASP O O -13.082 -10.195 13.745 1.00 . A A . 35 ASP O 1 1 7 16232 1 1 35 ASP OD1 O -13.400 -12.591 9.644 1.00 . A A . 35 ASP OD1 1 1 7 16233 1 1 35 ASP OD2 O -11.226 -12.794 9.891 1.00 . A A . 35 ASP OD2 1 1 7 16234 1 1 36 ILE C C -13.718 -6.330 13.752 1.00 . A A . 36 ILE C 1 1 7 16235 1 1 36 ILE CA C -12.690 -7.456 13.624 1.00 . A A . 36 ILE CA 1 1 7 16236 1 1 36 ILE CB C -11.286 -6.841 13.496 1.00 . A A . 36 ILE CB 1 1 7 16237 1 1 36 ILE CD1 C -8.946 -7.395 12.670 1.00 . A A . 36 ILE CD1 1 1 7 16238 1 1 36 ILE CG1 C -10.240 -7.928 13.248 1.00 . A A . 36 ILE CG1 1 1 7 16239 1 1 36 ILE CG2 C -10.944 -6.051 14.751 1.00 . A A . 36 ILE CG2 1 1 7 16240 1 1 36 ILE H H -13.092 -7.928 11.603 1.00 . A A . 36 ILE H 1 1 7 16241 1 1 36 ILE HA H -12.714 -8.056 14.521 1.00 . A A . 36 ILE HA 1 1 7 16242 1 1 36 ILE HB H -11.291 -6.162 12.660 1.00 . A A . 36 ILE HB 1 1 7 16243 1 1 36 ILE HD11 H -9.116 -6.412 12.255 1.00 . A A . 36 ILE HD11 1 1 7 16244 1 1 36 ILE HD12 H -8.599 -8.059 11.891 1.00 . A A . 36 ILE HD12 1 1 7 16245 1 1 36 ILE HD13 H -8.201 -7.335 13.448 1.00 . A A . 36 ILE HD13 1 1 7 16246 1 1 36 ILE HG12 H -10.007 -8.416 14.182 1.00 . A A . 36 ILE HG12 1 1 7 16247 1 1 36 ILE HG13 H -10.638 -8.654 12.555 1.00 . A A . 36 ILE HG13 1 1 7 16248 1 1 36 ILE HG21 H -10.007 -6.404 15.156 1.00 . A A . 36 ILE HG21 1 1 7 16249 1 1 36 ILE HG22 H -11.728 -6.187 15.482 1.00 . A A . 36 ILE HG22 1 1 7 16250 1 1 36 ILE HG23 H -10.857 -5.003 14.505 1.00 . A A . 36 ILE HG23 1 1 7 16251 1 1 36 ILE N N -13.000 -8.322 12.497 1.00 . A A . 36 ILE N 1 1 7 16252 1 1 36 ILE O O -13.723 -5.390 12.955 1.00 . A A . 36 ILE O 1 1 7 16253 1 1 37 PRO C C -15.066 -4.060 15.445 1.00 . A A . 37 PRO C 1 1 7 16254 1 1 37 PRO CA C -15.643 -5.398 14.987 1.00 . A A . 37 PRO CA 1 1 7 16255 1 1 37 PRO CB C -16.514 -6.001 16.101 1.00 . A A . 37 PRO CB 1 1 7 16256 1 1 37 PRO CD C -14.675 -7.499 15.744 1.00 . A A . 37 PRO CD 1 1 7 16257 1 1 37 PRO CG C -16.097 -7.431 16.218 1.00 . A A . 37 PRO CG 1 1 7 16258 1 1 37 PRO HA H -16.245 -5.243 14.103 1.00 . A A . 37 PRO HA 1 1 7 16259 1 1 37 PRO HB2 H -16.339 -5.464 17.023 1.00 . A A . 37 PRO HB2 1 1 7 16260 1 1 37 PRO HB3 H -17.554 -5.917 15.828 1.00 . A A . 37 PRO HB3 1 1 7 16261 1 1 37 PRO HD2 H -13.991 -7.328 16.560 1.00 . A A . 37 PRO HD2 1 1 7 16262 1 1 37 PRO HD3 H -14.479 -8.451 15.278 1.00 . A A . 37 PRO HD3 1 1 7 16263 1 1 37 PRO HG2 H -16.161 -7.748 17.248 1.00 . A A . 37 PRO HG2 1 1 7 16264 1 1 37 PRO HG3 H -16.729 -8.047 15.596 1.00 . A A . 37 PRO HG3 1 1 7 16265 1 1 37 PRO N N -14.606 -6.412 14.759 1.00 . A A . 37 PRO N 1 1 7 16266 1 1 37 PRO O O -15.719 -3.021 15.340 1.00 . A A . 37 PRO O 1 1 7 16267 1 1 38 ASP C C -12.349 -2.223 15.330 1.00 . A A . 38 ASP C 1 1 7 16268 1 1 38 ASP CA C -13.181 -2.880 16.435 1.00 . A A . 38 ASP CA 1 1 7 16269 1 1 38 ASP CB C -12.292 -3.204 17.638 1.00 . A A . 38 ASP CB 1 1 7 16270 1 1 38 ASP CG C -11.304 -4.318 17.345 1.00 . A A . 38 ASP CG 1 1 7 16271 1 1 38 ASP H H -13.371 -4.949 16.022 1.00 . A A . 38 ASP H 1 1 7 16272 1 1 38 ASP HA H -13.951 -2.189 16.747 1.00 . A A . 38 ASP HA 1 1 7 16273 1 1 38 ASP HB2 H -11.740 -2.322 17.917 1.00 . A A . 38 ASP HB2 1 1 7 16274 1 1 38 ASP HB3 H -12.916 -3.510 18.465 1.00 . A A . 38 ASP HB3 1 1 7 16275 1 1 38 ASP N N -13.842 -4.091 15.959 1.00 . A A . 38 ASP N 1 1 7 16276 1 1 38 ASP O O -11.834 -1.121 15.506 1.00 . A A . 38 ASP O 1 1 7 16277 1 1 38 ASP OD1 O -10.265 -4.036 16.715 1.00 . A A . 38 ASP OD1 1 1 7 16278 1 1 38 ASP OD2 O -11.571 -5.469 17.747 1.00 . A A . 38 ASP OD2 1 1 7 16279 1 1 39 ALA C C -12.347 -1.586 12.126 1.00 . A A . 39 ALA C 1 1 7 16280 1 1 39 ALA CA C -11.461 -2.394 13.065 1.00 . A A . 39 ALA CA 1 1 7 16281 1 1 39 ALA CB C -10.825 -3.549 12.311 1.00 . A A . 39 ALA CB 1 1 7 16282 1 1 39 ALA H H -12.660 -3.779 14.116 1.00 . A A . 39 ALA H 1 1 7 16283 1 1 39 ALA HA H -10.671 -1.758 13.447 1.00 . A A . 39 ALA HA 1 1 7 16284 1 1 39 ALA HB1 H -11.163 -3.541 11.283 1.00 . A A . 39 ALA HB1 1 1 7 16285 1 1 39 ALA HB2 H -11.111 -4.476 12.776 1.00 . A A . 39 ALA HB2 1 1 7 16286 1 1 39 ALA HB3 H -9.754 -3.454 12.338 1.00 . A A . 39 ALA HB3 1 1 7 16287 1 1 39 ALA N N -12.227 -2.907 14.196 1.00 . A A . 39 ALA N 1 1 7 16288 1 1 39 ALA O O -13.014 -2.147 11.267 1.00 . A A . 39 ALA O 1 1 7 16289 1 1 40 TRP C C -12.331 1.153 10.284 1.00 . A A . 40 TRP C 1 1 7 16290 1 1 40 TRP CA C -13.145 0.617 11.453 1.00 . A A . 40 TRP CA 1 1 7 16291 1 1 40 TRP CB C -13.695 1.759 12.297 1.00 . A A . 40 TRP CB 1 1 7 16292 1 1 40 TRP CD1 C -14.815 0.818 14.403 1.00 . A A . 40 TRP CD1 1 1 7 16293 1 1 40 TRP CD2 C -16.228 1.363 12.763 1.00 . A A . 40 TRP CD2 1 1 7 16294 1 1 40 TRP CE2 C -16.978 0.879 13.847 1.00 . A A . 40 TRP CE2 1 1 7 16295 1 1 40 TRP CE3 C -16.891 1.765 11.612 1.00 . A A . 40 TRP CE3 1 1 7 16296 1 1 40 TRP CG C -14.854 1.333 13.140 1.00 . A A . 40 TRP CG 1 1 7 16297 1 1 40 TRP CH2 C -18.992 1.193 12.658 1.00 . A A . 40 TRP CH2 1 1 7 16298 1 1 40 TRP CZ2 C -18.369 0.787 13.802 1.00 . A A . 40 TRP CZ2 1 1 7 16299 1 1 40 TRP CZ3 C -18.262 1.674 11.569 1.00 . A A . 40 TRP CZ3 1 1 7 16300 1 1 40 TRP H H -11.776 0.118 12.992 1.00 . A A . 40 TRP H 1 1 7 16301 1 1 40 TRP HA H -13.976 0.047 11.062 1.00 . A A . 40 TRP HA 1 1 7 16302 1 1 40 TRP HB2 H -12.924 2.129 12.950 1.00 . A A . 40 TRP HB2 1 1 7 16303 1 1 40 TRP HB3 H -14.021 2.561 11.647 1.00 . A A . 40 TRP HB3 1 1 7 16304 1 1 40 TRP HD1 H -13.907 0.658 14.966 1.00 . A A . 40 TRP HD1 1 1 7 16305 1 1 40 TRP HE1 H -16.330 0.181 15.716 1.00 . A A . 40 TRP HE1 1 1 7 16306 1 1 40 TRP HE3 H -16.346 2.130 10.760 1.00 . A A . 40 TRP HE3 1 1 7 16307 1 1 40 TRP HH2 H -20.066 1.140 12.577 1.00 . A A . 40 TRP HH2 1 1 7 16308 1 1 40 TRP HZ2 H -18.949 0.426 14.635 1.00 . A A . 40 TRP HZ2 1 1 7 16309 1 1 40 TRP HZ3 H -18.784 1.982 10.690 1.00 . A A . 40 TRP HZ3 1 1 7 16310 1 1 40 TRP N N -12.341 -0.269 12.292 1.00 . A A . 40 TRP N 1 1 7 16311 1 1 40 TRP NE1 N -16.094 0.551 14.840 1.00 . A A . 40 TRP NE1 1 1 7 16312 1 1 40 TRP O O -11.133 1.359 10.406 1.00 . A A . 40 TRP O 1 1 7 16313 1 1 41 GLN C C -13.253 2.532 6.985 1.00 . A A . 41 GLN C 1 1 7 16314 1 1 41 GLN CA C -12.286 1.859 7.969 1.00 . A A . 41 GLN CA 1 1 7 16315 1 1 41 GLN CB C -11.523 0.710 7.301 1.00 . A A . 41 GLN CB 1 1 7 16316 1 1 41 GLN CD C -9.979 -0.944 8.430 1.00 . A A . 41 GLN CD 1 1 7 16317 1 1 41 GLN CG C -10.148 0.465 7.899 1.00 . A A . 41 GLN CG 1 1 7 16318 1 1 41 GLN H H -13.942 1.169 9.098 1.00 . A A . 41 GLN H 1 1 7 16319 1 1 41 GLN HA H -11.576 2.597 8.305 1.00 . A A . 41 GLN HA 1 1 7 16320 1 1 41 GLN HB2 H -12.104 -0.195 7.401 1.00 . A A . 41 GLN HB2 1 1 7 16321 1 1 41 GLN HB3 H -11.395 0.931 6.257 1.00 . A A . 41 GLN HB3 1 1 7 16322 1 1 41 GLN HE21 H -9.746 -1.624 6.582 1.00 . A A . 41 GLN HE21 1 1 7 16323 1 1 41 GLN HE22 H -9.641 -2.808 7.832 1.00 . A A . 41 GLN HE22 1 1 7 16324 1 1 41 GLN HG2 H -9.406 0.634 7.135 1.00 . A A . 41 GLN HG2 1 1 7 16325 1 1 41 GLN HG3 H -9.992 1.158 8.706 1.00 . A A . 41 GLN HG3 1 1 7 16326 1 1 41 GLN N N -12.982 1.362 9.148 1.00 . A A . 41 GLN N 1 1 7 16327 1 1 41 GLN NE2 N -9.772 -1.889 7.525 1.00 . A A . 41 GLN NE2 1 1 7 16328 1 1 41 GLN O O -13.965 3.462 7.349 1.00 . A A . 41 GLN O 1 1 7 16329 1 1 41 GLN OE1 O -10.039 -1.182 9.636 1.00 . A A . 41 GLN OE1 1 1 7 16330 1 1 42 MET C C -13.913 1.917 3.392 1.00 . A A . 42 MET C 1 1 7 16331 1 1 42 MET CA C -14.127 2.644 4.712 1.00 . A A . 42 MET CA 1 1 7 16332 1 1 42 MET CB C -13.850 4.144 4.556 1.00 . A A . 42 MET CB 1 1 7 16333 1 1 42 MET CE C -10.410 6.435 4.379 1.00 . A A . 42 MET CE 1 1 7 16334 1 1 42 MET CG C -12.388 4.487 4.331 1.00 . A A . 42 MET CG 1 1 7 16335 1 1 42 MET H H -12.673 1.340 5.483 1.00 . A A . 42 MET H 1 1 7 16336 1 1 42 MET HA H -15.153 2.503 5.026 1.00 . A A . 42 MET HA 1 1 7 16337 1 1 42 MET HB2 H -14.413 4.517 3.716 1.00 . A A . 42 MET HB2 1 1 7 16338 1 1 42 MET HB3 H -14.179 4.649 5.450 1.00 . A A . 42 MET HB3 1 1 7 16339 1 1 42 MET HE1 H -10.070 7.400 4.029 1.00 . A A . 42 MET HE1 1 1 7 16340 1 1 42 MET HE2 H -9.844 5.655 3.893 1.00 . A A . 42 MET HE2 1 1 7 16341 1 1 42 MET HE3 H -10.273 6.373 5.448 1.00 . A A . 42 MET HE3 1 1 7 16342 1 1 42 MET HG2 H -11.828 4.227 5.216 1.00 . A A . 42 MET HG2 1 1 7 16343 1 1 42 MET HG3 H -12.019 3.916 3.493 1.00 . A A . 42 MET HG3 1 1 7 16344 1 1 42 MET N N -13.263 2.075 5.731 1.00 . A A . 42 MET N 1 1 7 16345 1 1 42 MET O O -12.920 1.214 3.218 1.00 . A A . 42 MET O 1 1 7 16346 1 1 42 MET SD S -12.146 6.243 3.990 1.00 . A A . 42 MET SD 1 1 7 16347 1 1 43 PRO C C -13.430 1.645 0.449 1.00 . A A . 43 PRO C 1 1 7 16348 1 1 43 PRO CA C -14.768 1.416 1.135 1.00 . A A . 43 PRO CA 1 1 7 16349 1 1 43 PRO CB C -15.901 2.073 0.331 1.00 . A A . 43 PRO CB 1 1 7 16350 1 1 43 PRO CD C -16.060 2.874 2.555 1.00 . A A . 43 PRO CD 1 1 7 16351 1 1 43 PRO CG C -16.308 3.262 1.135 1.00 . A A . 43 PRO CG 1 1 7 16352 1 1 43 PRO HA H -14.949 0.357 1.217 1.00 . A A . 43 PRO HA 1 1 7 16353 1 1 43 PRO HB2 H -15.533 2.358 -0.645 1.00 . A A . 43 PRO HB2 1 1 7 16354 1 1 43 PRO HB3 H -16.717 1.374 0.224 1.00 . A A . 43 PRO HB3 1 1 7 16355 1 1 43 PRO HD2 H -15.895 3.749 3.168 1.00 . A A . 43 PRO HD2 1 1 7 16356 1 1 43 PRO HD3 H -16.883 2.284 2.935 1.00 . A A . 43 PRO HD3 1 1 7 16357 1 1 43 PRO HG2 H -15.700 4.114 0.866 1.00 . A A . 43 PRO HG2 1 1 7 16358 1 1 43 PRO HG3 H -17.353 3.477 0.980 1.00 . A A . 43 PRO HG3 1 1 7 16359 1 1 43 PRO N N -14.847 2.066 2.443 1.00 . A A . 43 PRO N 1 1 7 16360 1 1 43 PRO O O -12.808 2.695 0.605 1.00 . A A . 43 PRO O 1 1 7 16361 1 1 44 GLN C C -11.592 -0.514 -1.920 1.00 . A A . 44 GLN C 1 1 7 16362 1 1 44 GLN CA C -11.741 0.712 -1.028 1.00 . A A . 44 GLN CA 1 1 7 16363 1 1 44 GLN CB C -10.583 0.786 -0.034 1.00 . A A . 44 GLN CB 1 1 7 16364 1 1 44 GLN CD C -9.372 -0.340 1.884 1.00 . A A . 44 GLN CD 1 1 7 16365 1 1 44 GLN CG C -10.553 -0.385 0.936 1.00 . A A . 44 GLN CG 1 1 7 16366 1 1 44 GLN H H -13.550 -0.161 -0.386 1.00 . A A . 44 GLN H 1 1 7 16367 1 1 44 GLN HA H -11.747 1.599 -1.641 1.00 . A A . 44 GLN HA 1 1 7 16368 1 1 44 GLN HB2 H -9.651 0.805 -0.582 1.00 . A A . 44 GLN HB2 1 1 7 16369 1 1 44 GLN HB3 H -10.673 1.699 0.538 1.00 . A A . 44 GLN HB3 1 1 7 16370 1 1 44 GLN HE21 H -8.103 -0.349 0.354 1.00 . A A . 44 GLN HE21 1 1 7 16371 1 1 44 GLN HE22 H -7.385 -0.300 1.925 1.00 . A A . 44 GLN HE22 1 1 7 16372 1 1 44 GLN HG2 H -11.463 -0.372 1.520 1.00 . A A . 44 GLN HG2 1 1 7 16373 1 1 44 GLN HG3 H -10.504 -1.304 0.368 1.00 . A A . 44 GLN HG3 1 1 7 16374 1 1 44 GLN N N -13.002 0.648 -0.310 1.00 . A A . 44 GLN N 1 1 7 16375 1 1 44 GLN NE2 N -8.164 -0.327 1.333 1.00 . A A . 44 GLN NE2 1 1 7 16376 1 1 44 GLN O O -12.060 -1.596 -1.569 1.00 . A A . 44 GLN O 1 1 7 16377 1 1 44 GLN OE1 O -9.542 -0.314 3.103 1.00 . A A . 44 GLN OE1 1 1 7 16378 1 1 45 GLY C C -9.655 -1.248 -4.974 1.00 . A A . 45 GLY C 1 1 7 16379 1 1 45 GLY CA C -10.772 -1.470 -3.976 1.00 . A A . 45 GLY CA 1 1 7 16380 1 1 45 GLY H H -10.596 0.536 -3.309 1.00 . A A . 45 GLY H 1 1 7 16381 1 1 45 GLY HA2 H -10.550 -2.355 -3.396 1.00 . A A . 45 GLY HA2 1 1 7 16382 1 1 45 GLY HA3 H -11.695 -1.626 -4.513 1.00 . A A . 45 GLY HA3 1 1 7 16383 1 1 45 GLY N N -10.949 -0.348 -3.071 1.00 . A A . 45 GLY N 1 1 7 16384 1 1 45 GLY O O -9.321 -0.110 -5.291 1.00 . A A . 45 GLY O 1 1 7 16385 1 1 46 GLY C C -8.429 -1.917 -7.823 1.00 . A A . 46 GLY C 1 1 7 16386 1 1 46 GLY CA C -7.985 -2.226 -6.417 1.00 . A A . 46 GLY CA 1 1 7 16387 1 1 46 GLY H H -9.378 -3.221 -5.174 1.00 . A A . 46 GLY H 1 1 7 16388 1 1 46 GLY HA2 H -7.338 -1.439 -6.100 1.00 . A A . 46 GLY HA2 1 1 7 16389 1 1 46 GLY HA3 H -7.424 -3.148 -6.422 1.00 . A A . 46 GLY HA3 1 1 7 16390 1 1 46 GLY N N -9.072 -2.337 -5.466 1.00 . A A . 46 GLY N 1 1 7 16391 1 1 46 GLY O O -9.391 -2.495 -8.331 1.00 . A A . 46 GLY O 1 1 7 16392 1 1 47 ILE C C -7.657 -1.737 -10.779 1.00 . A A . 47 ILE C 1 1 7 16393 1 1 47 ILE CA C -7.984 -0.608 -9.816 1.00 . A A . 47 ILE CA 1 1 7 16394 1 1 47 ILE CB C -7.163 0.630 -10.212 1.00 . A A . 47 ILE CB 1 1 7 16395 1 1 47 ILE CD1 C -6.073 2.375 -8.732 1.00 . A A . 47 ILE CD1 1 1 7 16396 1 1 47 ILE CG1 C -7.365 1.739 -9.187 1.00 . A A . 47 ILE CG1 1 1 7 16397 1 1 47 ILE CG2 C -7.544 1.106 -11.605 1.00 . A A . 47 ILE CG2 1 1 7 16398 1 1 47 ILE H H -6.945 -0.601 -7.993 1.00 . A A . 47 ILE H 1 1 7 16399 1 1 47 ILE HA H -9.032 -0.364 -9.891 1.00 . A A . 47 ILE HA 1 1 7 16400 1 1 47 ILE HB H -6.119 0.352 -10.227 1.00 . A A . 47 ILE HB 1 1 7 16401 1 1 47 ILE HD11 H -5.732 1.891 -7.831 1.00 . A A . 47 ILE HD11 1 1 7 16402 1 1 47 ILE HD12 H -6.235 3.425 -8.538 1.00 . A A . 47 ILE HD12 1 1 7 16403 1 1 47 ILE HD13 H -5.330 2.264 -9.502 1.00 . A A . 47 ILE HD13 1 1 7 16404 1 1 47 ILE HG12 H -7.980 2.512 -9.619 1.00 . A A . 47 ILE HG12 1 1 7 16405 1 1 47 ILE HG13 H -7.861 1.335 -8.317 1.00 . A A . 47 ILE HG13 1 1 7 16406 1 1 47 ILE HG21 H -8.468 1.660 -11.555 1.00 . A A . 47 ILE HG21 1 1 7 16407 1 1 47 ILE HG22 H -7.670 0.252 -12.251 1.00 . A A . 47 ILE HG22 1 1 7 16408 1 1 47 ILE HG23 H -6.763 1.742 -11.996 1.00 . A A . 47 ILE HG23 1 1 7 16409 1 1 47 ILE N N -7.703 -1.007 -8.455 1.00 . A A . 47 ILE N 1 1 7 16410 1 1 47 ILE O O -6.672 -2.450 -10.603 1.00 . A A . 47 ILE O 1 1 7 16411 1 1 48 ASP C C -7.031 -2.629 -13.623 1.00 . A A . 48 ASP C 1 1 7 16412 1 1 48 ASP CA C -8.271 -2.925 -12.790 1.00 . A A . 48 ASP CA 1 1 7 16413 1 1 48 ASP CB C -9.504 -3.035 -13.683 1.00 . A A . 48 ASP CB 1 1 7 16414 1 1 48 ASP CG C -10.788 -3.084 -12.876 1.00 . A A . 48 ASP CG 1 1 7 16415 1 1 48 ASP H H -9.246 -1.285 -11.893 1.00 . A A . 48 ASP H 1 1 7 16416 1 1 48 ASP HA H -8.124 -3.862 -12.272 1.00 . A A . 48 ASP HA 1 1 7 16417 1 1 48 ASP HB2 H -9.544 -2.178 -14.335 1.00 . A A . 48 ASP HB2 1 1 7 16418 1 1 48 ASP HB3 H -9.436 -3.935 -14.275 1.00 . A A . 48 ASP HB3 1 1 7 16419 1 1 48 ASP N N -8.482 -1.889 -11.797 1.00 . A A . 48 ASP N 1 1 7 16420 1 1 48 ASP O O -6.281 -1.696 -13.337 1.00 . A A . 48 ASP O 1 1 7 16421 1 1 48 ASP OD1 O -10.887 -3.931 -11.961 1.00 . A A . 48 ASP OD1 1 1 7 16422 1 1 48 ASP OD2 O -11.694 -2.273 -13.156 1.00 . A A . 48 ASP OD2 1 1 7 16423 1 1 49 GLU C C -5.525 -1.821 -15.987 1.00 . A A . 49 GLU C 1 1 7 16424 1 1 49 GLU CA C -5.679 -3.272 -15.543 1.00 . A A . 49 GLU CA 1 1 7 16425 1 1 49 GLU CB C -5.829 -4.181 -16.759 1.00 . A A . 49 GLU CB 1 1 7 16426 1 1 49 GLU CD C -5.169 -6.354 -17.872 1.00 . A A . 49 GLU CD 1 1 7 16427 1 1 49 GLU CG C -5.063 -5.489 -16.632 1.00 . A A . 49 GLU CG 1 1 7 16428 1 1 49 GLU H H -7.466 -4.153 -14.829 1.00 . A A . 49 GLU H 1 1 7 16429 1 1 49 GLU HA H -4.798 -3.561 -14.994 1.00 . A A . 49 GLU HA 1 1 7 16430 1 1 49 GLU HB2 H -6.876 -4.411 -16.895 1.00 . A A . 49 GLU HB2 1 1 7 16431 1 1 49 GLU HB3 H -5.467 -3.659 -17.633 1.00 . A A . 49 GLU HB3 1 1 7 16432 1 1 49 GLU HG2 H -4.022 -5.263 -16.460 1.00 . A A . 49 GLU HG2 1 1 7 16433 1 1 49 GLU HG3 H -5.453 -6.043 -15.789 1.00 . A A . 49 GLU HG3 1 1 7 16434 1 1 49 GLU N N -6.823 -3.433 -14.656 1.00 . A A . 49 GLU N 1 1 7 16435 1 1 49 GLU O O -4.627 -1.111 -15.532 1.00 . A A . 49 GLU O 1 1 7 16436 1 1 49 GLU OE1 O -4.338 -6.179 -18.787 1.00 . A A . 49 GLU OE1 1 1 7 16437 1 1 49 GLU OE2 O -6.082 -7.205 -17.930 1.00 . A A . 49 GLU OE2 1 1 7 16438 1 1 50 GLY C C -7.626 0.763 -17.029 1.00 . A A . 50 GLY C 1 1 7 16439 1 1 50 GLY CA C -6.368 -0.016 -17.366 1.00 . A A . 50 GLY CA 1 1 7 16440 1 1 50 GLY H H -7.109 -1.989 -17.202 1.00 . A A . 50 GLY H 1 1 7 16441 1 1 50 GLY HA2 H -5.520 0.486 -16.924 1.00 . A A . 50 GLY HA2 1 1 7 16442 1 1 50 GLY HA3 H -6.243 -0.032 -18.439 1.00 . A A . 50 GLY HA3 1 1 7 16443 1 1 50 GLY N N -6.413 -1.383 -16.876 1.00 . A A . 50 GLY N 1 1 7 16444 1 1 50 GLY O O -8.297 1.288 -17.919 1.00 . A A . 50 GLY O 1 1 7 16445 1 1 51 GLU C C -8.729 2.775 -14.462 1.00 . A A . 51 GLU C 1 1 7 16446 1 1 51 GLU CA C -9.130 1.566 -15.291 1.00 . A A . 51 GLU CA 1 1 7 16447 1 1 51 GLU CB C -10.032 0.649 -14.465 1.00 . A A . 51 GLU CB 1 1 7 16448 1 1 51 GLU CD C -12.449 1.009 -15.099 1.00 . A A . 51 GLU CD 1 1 7 16449 1 1 51 GLU CG C -11.357 1.287 -14.085 1.00 . A A . 51 GLU CG 1 1 7 16450 1 1 51 GLU H H -7.371 0.407 -15.080 1.00 . A A . 51 GLU H 1 1 7 16451 1 1 51 GLU HA H -9.671 1.902 -16.164 1.00 . A A . 51 GLU HA 1 1 7 16452 1 1 51 GLU HB2 H -10.237 -0.244 -15.036 1.00 . A A . 51 GLU HB2 1 1 7 16453 1 1 51 GLU HB3 H -9.513 0.378 -13.556 1.00 . A A . 51 GLU HB3 1 1 7 16454 1 1 51 GLU HG2 H -11.669 0.898 -13.126 1.00 . A A . 51 GLU HG2 1 1 7 16455 1 1 51 GLU HG3 H -11.219 2.355 -14.010 1.00 . A A . 51 GLU HG3 1 1 7 16456 1 1 51 GLU N N -7.946 0.842 -15.743 1.00 . A A . 51 GLU N 1 1 7 16457 1 1 51 GLU O O -7.717 2.748 -13.761 1.00 . A A . 51 GLU O 1 1 7 16458 1 1 51 GLU OE1 O -12.168 1.095 -16.313 1.00 . A A . 51 GLU OE1 1 1 7 16459 1 1 51 GLU OE2 O -13.583 0.705 -14.679 1.00 . A A . 51 GLU OE2 1 1 7 16460 1 1 52 ASP C C -9.473 4.809 -12.300 1.00 . A A . 52 ASP C 1 1 7 16461 1 1 52 ASP CA C -9.228 5.046 -13.785 1.00 . A A . 52 ASP CA 1 1 7 16462 1 1 52 ASP CB C -10.077 6.222 -14.270 1.00 . A A . 52 ASP CB 1 1 7 16463 1 1 52 ASP CG C -9.620 6.741 -15.617 1.00 . A A . 52 ASP CG 1 1 7 16464 1 1 52 ASP H H -10.314 3.805 -15.114 1.00 . A A . 52 ASP H 1 1 7 16465 1 1 52 ASP HA H -8.185 5.281 -13.935 1.00 . A A . 52 ASP HA 1 1 7 16466 1 1 52 ASP HB2 H -11.108 5.910 -14.353 1.00 . A A . 52 ASP HB2 1 1 7 16467 1 1 52 ASP HB3 H -10.002 7.028 -13.552 1.00 . A A . 52 ASP HB3 1 1 7 16468 1 1 52 ASP N N -9.521 3.837 -14.541 1.00 . A A . 52 ASP N 1 1 7 16469 1 1 52 ASP O O -10.442 4.150 -11.921 1.00 . A A . 52 ASP O 1 1 7 16470 1 1 52 ASP OD1 O -8.505 7.302 -15.687 1.00 . A A . 52 ASP OD1 1 1 7 16471 1 1 52 ASP OD2 O -10.372 6.585 -16.602 1.00 . A A . 52 ASP OD2 1 1 7 16472 1 1 53 PRO C C -10.060 5.709 -9.469 1.00 . A A . 53 PRO C 1 1 7 16473 1 1 53 PRO CA C -8.733 5.173 -9.983 1.00 . A A . 53 PRO CA 1 1 7 16474 1 1 53 PRO CB C -7.560 5.991 -9.425 1.00 . A A . 53 PRO CB 1 1 7 16475 1 1 53 PRO CD C -7.414 6.135 -11.793 1.00 . A A . 53 PRO CD 1 1 7 16476 1 1 53 PRO CG C -6.586 6.081 -10.547 1.00 . A A . 53 PRO CG 1 1 7 16477 1 1 53 PRO HA H -8.633 4.142 -9.692 1.00 . A A . 53 PRO HA 1 1 7 16478 1 1 53 PRO HB2 H -7.907 6.960 -9.131 1.00 . A A . 53 PRO HB2 1 1 7 16479 1 1 53 PRO HB3 H -7.138 5.485 -8.579 1.00 . A A . 53 PRO HB3 1 1 7 16480 1 1 53 PRO HD2 H -7.687 7.153 -12.023 1.00 . A A . 53 PRO HD2 1 1 7 16481 1 1 53 PRO HD3 H -6.881 5.686 -12.615 1.00 . A A . 53 PRO HD3 1 1 7 16482 1 1 53 PRO HG2 H -5.989 6.975 -10.451 1.00 . A A . 53 PRO HG2 1 1 7 16483 1 1 53 PRO HG3 H -5.957 5.208 -10.556 1.00 . A A . 53 PRO HG3 1 1 7 16484 1 1 53 PRO N N -8.598 5.339 -11.432 1.00 . A A . 53 PRO N 1 1 7 16485 1 1 53 PRO O O -10.766 5.041 -8.711 1.00 . A A . 53 PRO O 1 1 7 16486 1 1 54 ARG C C -12.836 6.643 -9.759 1.00 . A A . 54 ARG C 1 1 7 16487 1 1 54 ARG CA C -11.645 7.555 -9.491 1.00 . A A . 54 ARG CA 1 1 7 16488 1 1 54 ARG CB C -11.829 8.870 -10.256 1.00 . A A . 54 ARG CB 1 1 7 16489 1 1 54 ARG CD C -13.742 9.746 -8.864 1.00 . A A . 54 ARG CD 1 1 7 16490 1 1 54 ARG CG C -12.353 10.023 -9.412 1.00 . A A . 54 ARG CG 1 1 7 16491 1 1 54 ARG CZ C -14.987 11.486 -10.104 1.00 . A A . 54 ARG CZ 1 1 7 16492 1 1 54 ARG H H -9.789 7.384 -10.500 1.00 . A A . 54 ARG H 1 1 7 16493 1 1 54 ARG HA H -11.590 7.759 -8.434 1.00 . A A . 54 ARG HA 1 1 7 16494 1 1 54 ARG HB2 H -10.875 9.164 -10.668 1.00 . A A . 54 ARG HB2 1 1 7 16495 1 1 54 ARG HB3 H -12.524 8.705 -11.068 1.00 . A A . 54 ARG HB3 1 1 7 16496 1 1 54 ARG HD2 H -13.857 8.682 -8.709 1.00 . A A . 54 ARG HD2 1 1 7 16497 1 1 54 ARG HD3 H -13.845 10.257 -7.917 1.00 . A A . 54 ARG HD3 1 1 7 16498 1 1 54 ARG HE H -15.395 9.541 -10.145 1.00 . A A . 54 ARG HE 1 1 7 16499 1 1 54 ARG HG2 H -11.683 10.190 -8.588 1.00 . A A . 54 ARG HG2 1 1 7 16500 1 1 54 ARG HG3 H -12.396 10.909 -10.028 1.00 . A A . 54 ARG HG3 1 1 7 16501 1 1 54 ARG HH11 H -13.444 12.197 -9.007 1.00 . A A . 54 ARG HH11 1 1 7 16502 1 1 54 ARG HH12 H -14.338 13.388 -9.890 1.00 . A A . 54 ARG HH12 1 1 7 16503 1 1 54 ARG HH21 H -16.594 11.105 -11.266 1.00 . A A . 54 ARG HH21 1 1 7 16504 1 1 54 ARG HH22 H -16.132 12.772 -11.164 1.00 . A A . 54 ARG HH22 1 1 7 16505 1 1 54 ARG N N -10.396 6.914 -9.896 1.00 . A A . 54 ARG N 1 1 7 16506 1 1 54 ARG NE N -14.792 10.213 -9.772 1.00 . A A . 54 ARG NE 1 1 7 16507 1 1 54 ARG NH1 N -14.191 12.435 -9.626 1.00 . A A . 54 ARG NH1 1 1 7 16508 1 1 54 ARG NH2 N -15.985 11.813 -10.911 1.00 . A A . 54 ARG NH2 1 1 7 16509 1 1 54 ARG O O -13.706 6.466 -8.904 1.00 . A A . 54 ARG O 1 1 7 16510 1 1 55 ASN C C -13.877 3.884 -10.510 1.00 . A A . 55 ASN C 1 1 7 16511 1 1 55 ASN CA C -13.937 5.157 -11.335 1.00 . A A . 55 ASN CA 1 1 7 16512 1 1 55 ASN CB C -13.863 4.811 -12.820 1.00 . A A . 55 ASN CB 1 1 7 16513 1 1 55 ASN CG C -14.039 6.025 -13.710 1.00 . A A . 55 ASN CG 1 1 7 16514 1 1 55 ASN H H -12.124 6.234 -11.573 1.00 . A A . 55 ASN H 1 1 7 16515 1 1 55 ASN HA H -14.873 5.657 -11.135 1.00 . A A . 55 ASN HA 1 1 7 16516 1 1 55 ASN HB2 H -12.902 4.367 -13.033 1.00 . A A . 55 ASN HB2 1 1 7 16517 1 1 55 ASN HB3 H -14.644 4.102 -13.051 1.00 . A A . 55 ASN HB3 1 1 7 16518 1 1 55 ASN HD21 H -12.835 5.229 -15.076 1.00 . A A . 55 ASN HD21 1 1 7 16519 1 1 55 ASN HD22 H -13.476 6.788 -15.456 1.00 . A A . 55 ASN HD22 1 1 7 16520 1 1 55 ASN N N -12.858 6.059 -10.950 1.00 . A A . 55 ASN N 1 1 7 16521 1 1 55 ASN ND2 N -13.386 6.012 -14.865 1.00 . A A . 55 ASN ND2 1 1 7 16522 1 1 55 ASN O O -14.904 3.372 -10.067 1.00 . A A . 55 ASN O 1 1 7 16523 1 1 55 ASN OD1 O -14.757 6.962 -13.366 1.00 . A A . 55 ASN OD1 1 1 7 16524 1 1 56 ALA C C -12.980 2.404 -8.097 1.00 . A A . 56 ALA C 1 1 7 16525 1 1 56 ALA CA C -12.480 2.177 -9.511 1.00 . A A . 56 ALA CA 1 1 7 16526 1 1 56 ALA CB C -11.015 1.765 -9.498 1.00 . A A . 56 ALA CB 1 1 7 16527 1 1 56 ALA H H -11.885 3.842 -10.674 1.00 . A A . 56 ALA H 1 1 7 16528 1 1 56 ALA HA H -13.057 1.384 -9.966 1.00 . A A . 56 ALA HA 1 1 7 16529 1 1 56 ALA HB1 H -10.541 2.085 -10.415 1.00 . A A . 56 ALA HB1 1 1 7 16530 1 1 56 ALA HB2 H -10.942 0.689 -9.412 1.00 . A A . 56 ALA HB2 1 1 7 16531 1 1 56 ALA HB3 H -10.519 2.228 -8.655 1.00 . A A . 56 ALA HB3 1 1 7 16532 1 1 56 ALA N N -12.665 3.384 -10.297 1.00 . A A . 56 ALA N 1 1 7 16533 1 1 56 ALA O O -13.688 1.570 -7.539 1.00 . A A . 56 ALA O 1 1 7 16534 1 1 57 ALA C C -14.589 3.856 -6.117 1.00 . A A . 57 ALA C 1 1 7 16535 1 1 57 ALA CA C -13.067 3.900 -6.189 1.00 . A A . 57 ALA CA 1 1 7 16536 1 1 57 ALA CB C -12.551 5.276 -5.798 1.00 . A A . 57 ALA CB 1 1 7 16537 1 1 57 ALA H H -12.072 4.192 -8.037 1.00 . A A . 57 ALA H 1 1 7 16538 1 1 57 ALA HA H -12.655 3.174 -5.503 1.00 . A A . 57 ALA HA 1 1 7 16539 1 1 57 ALA HB1 H -13.381 5.906 -5.514 1.00 . A A . 57 ALA HB1 1 1 7 16540 1 1 57 ALA HB2 H -12.035 5.719 -6.638 1.00 . A A . 57 ALA HB2 1 1 7 16541 1 1 57 ALA HB3 H -11.869 5.182 -4.967 1.00 . A A . 57 ALA HB3 1 1 7 16542 1 1 57 ALA N N -12.627 3.555 -7.531 1.00 . A A . 57 ALA N 1 1 7 16543 1 1 57 ALA O O -15.168 3.155 -5.286 1.00 . A A . 57 ALA O 1 1 7 16544 1 1 58 ILE C C -17.273 3.250 -7.241 1.00 . A A . 58 ILE C 1 1 7 16545 1 1 58 ILE CA C -16.684 4.647 -7.090 1.00 . A A . 58 ILE CA 1 1 7 16546 1 1 58 ILE CB C -17.175 5.497 -8.281 1.00 . A A . 58 ILE CB 1 1 7 16547 1 1 58 ILE CD1 C -16.349 7.454 -9.666 1.00 . A A . 58 ILE CD1 1 1 7 16548 1 1 58 ILE CG1 C -16.529 6.883 -8.278 1.00 . A A . 58 ILE CG1 1 1 7 16549 1 1 58 ILE CG2 C -18.691 5.620 -8.249 1.00 . A A . 58 ILE CG2 1 1 7 16550 1 1 58 ILE H H -14.703 5.119 -7.662 1.00 . A A . 58 ILE H 1 1 7 16551 1 1 58 ILE HA H -17.054 5.090 -6.177 1.00 . A A . 58 ILE HA 1 1 7 16552 1 1 58 ILE HB H -16.903 4.984 -9.191 1.00 . A A . 58 ILE HB 1 1 7 16553 1 1 58 ILE HD11 H -15.301 7.643 -9.843 1.00 . A A . 58 ILE HD11 1 1 7 16554 1 1 58 ILE HD12 H -16.899 8.380 -9.747 1.00 . A A . 58 ILE HD12 1 1 7 16555 1 1 58 ILE HD13 H -16.717 6.751 -10.397 1.00 . A A . 58 ILE HD13 1 1 7 16556 1 1 58 ILE HG12 H -17.159 7.559 -7.724 1.00 . A A . 58 ILE HG12 1 1 7 16557 1 1 58 ILE HG13 H -15.558 6.832 -7.809 1.00 . A A . 58 ILE HG13 1 1 7 16558 1 1 58 ILE HG21 H -19.118 5.010 -9.032 1.00 . A A . 58 ILE HG21 1 1 7 16559 1 1 58 ILE HG22 H -18.974 6.652 -8.400 1.00 . A A . 58 ILE HG22 1 1 7 16560 1 1 58 ILE HG23 H -19.059 5.283 -7.290 1.00 . A A . 58 ILE HG23 1 1 7 16561 1 1 58 ILE N N -15.229 4.600 -7.019 1.00 . A A . 58 ILE N 1 1 7 16562 1 1 58 ILE O O -18.124 2.832 -6.460 1.00 . A A . 58 ILE O 1 1 7 16563 1 1 59 ARG C C -17.040 0.273 -7.343 1.00 . A A . 59 ARG C 1 1 7 16564 1 1 59 ARG CA C -17.322 1.191 -8.522 1.00 . A A . 59 ARG CA 1 1 7 16565 1 1 59 ARG CB C -16.698 0.632 -9.802 1.00 . A A . 59 ARG CB 1 1 7 16566 1 1 59 ARG CD C -18.548 0.322 -11.466 1.00 . A A . 59 ARG CD 1 1 7 16567 1 1 59 ARG CG C -17.346 1.162 -11.073 1.00 . A A . 59 ARG CG 1 1 7 16568 1 1 59 ARG CZ C -18.992 -1.544 -13.007 1.00 . A A . 59 ARG CZ 1 1 7 16569 1 1 59 ARG H H -16.144 2.921 -8.872 1.00 . A A . 59 ARG H 1 1 7 16570 1 1 59 ARG HA H -18.392 1.258 -8.651 1.00 . A A . 59 ARG HA 1 1 7 16571 1 1 59 ARG HB2 H -15.650 0.892 -9.824 1.00 . A A . 59 ARG HB2 1 1 7 16572 1 1 59 ARG HB3 H -16.793 -0.444 -9.800 1.00 . A A . 59 ARG HB3 1 1 7 16573 1 1 59 ARG HD2 H -19.058 0.005 -10.570 1.00 . A A . 59 ARG HD2 1 1 7 16574 1 1 59 ARG HD3 H -19.213 0.927 -12.065 1.00 . A A . 59 ARG HD3 1 1 7 16575 1 1 59 ARG HE H -17.225 -1.151 -12.168 1.00 . A A . 59 ARG HE 1 1 7 16576 1 1 59 ARG HG2 H -17.668 2.180 -10.907 1.00 . A A . 59 ARG HG2 1 1 7 16577 1 1 59 ARG HG3 H -16.622 1.137 -11.876 1.00 . A A . 59 ARG HG3 1 1 7 16578 1 1 59 ARG HH11 H -20.601 -0.385 -12.609 1.00 . A A . 59 ARG HH11 1 1 7 16579 1 1 59 ARG HH12 H -20.886 -1.701 -13.698 1.00 . A A . 59 ARG HH12 1 1 7 16580 1 1 59 ARG HH21 H -17.597 -2.881 -13.596 1.00 . A A . 59 ARG HH21 1 1 7 16581 1 1 59 ARG HH22 H -19.179 -3.121 -14.258 1.00 . A A . 59 ARG HH22 1 1 7 16582 1 1 59 ARG N N -16.822 2.534 -8.267 1.00 . A A . 59 ARG N 1 1 7 16583 1 1 59 ARG NE N -18.159 -0.857 -12.232 1.00 . A A . 59 ARG NE 1 1 7 16584 1 1 59 ARG NH1 N -20.264 -1.180 -13.113 1.00 . A A . 59 ARG NH1 1 1 7 16585 1 1 59 ARG NH2 N -18.553 -2.603 -13.675 1.00 . A A . 59 ARG NH2 1 1 7 16586 1 1 59 ARG O O -17.966 -0.238 -6.716 1.00 . A A . 59 ARG O 1 1 7 16587 1 1 60 GLU C C -16.216 -0.408 -4.686 1.00 . A A . 60 GLU C 1 1 7 16588 1 1 60 GLU CA C -15.379 -0.766 -5.906 1.00 . A A . 60 GLU CA 1 1 7 16589 1 1 60 GLU CB C -13.890 -0.613 -5.600 1.00 . A A . 60 GLU CB 1 1 7 16590 1 1 60 GLU CD C -12.993 -2.910 -6.153 1.00 . A A . 60 GLU CD 1 1 7 16591 1 1 60 GLU CG C -13.002 -1.438 -6.517 1.00 . A A . 60 GLU CG 1 1 7 16592 1 1 60 GLU H H -15.063 0.523 -7.560 1.00 . A A . 60 GLU H 1 1 7 16593 1 1 60 GLU HA H -15.580 -1.791 -6.176 1.00 . A A . 60 GLU HA 1 1 7 16594 1 1 60 GLU HB2 H -13.614 0.426 -5.707 1.00 . A A . 60 GLU HB2 1 1 7 16595 1 1 60 GLU HB3 H -13.705 -0.923 -4.583 1.00 . A A . 60 GLU HB3 1 1 7 16596 1 1 60 GLU HG2 H -13.359 -1.336 -7.530 1.00 . A A . 60 GLU HG2 1 1 7 16597 1 1 60 GLU HG3 H -11.990 -1.060 -6.454 1.00 . A A . 60 GLU HG3 1 1 7 16598 1 1 60 GLU N N -15.761 0.078 -7.031 1.00 . A A . 60 GLU N 1 1 7 16599 1 1 60 GLU O O -16.726 -1.281 -3.985 1.00 . A A . 60 GLU O 1 1 7 16600 1 1 60 GLU OE1 O -14.087 -3.500 -6.041 1.00 . A A . 60 GLU OE1 1 1 7 16601 1 1 60 GLU OE2 O -11.891 -3.472 -5.978 1.00 . A A . 60 GLU OE2 1 1 7 16602 1 1 61 LEU C C -18.555 0.710 -3.366 1.00 . A A . 61 LEU C 1 1 7 16603 1 1 61 LEU CA C -17.185 1.381 -3.346 1.00 . A A . 61 LEU CA 1 1 7 16604 1 1 61 LEU CB C -17.348 2.904 -3.426 1.00 . A A . 61 LEU CB 1 1 7 16605 1 1 61 LEU CD1 C -18.473 3.154 -1.207 1.00 . A A . 61 LEU CD1 1 1 7 16606 1 1 61 LEU CD2 C -18.660 4.979 -2.905 1.00 . A A . 61 LEU CD2 1 1 7 16607 1 1 61 LEU CG C -18.562 3.474 -2.689 1.00 . A A . 61 LEU CG 1 1 7 16608 1 1 61 LEU H H -15.962 1.542 -5.065 1.00 . A A . 61 LEU H 1 1 7 16609 1 1 61 LEU HA H -16.681 1.125 -2.428 1.00 . A A . 61 LEU HA 1 1 7 16610 1 1 61 LEU HB2 H -16.463 3.358 -3.014 1.00 . A A . 61 LEU HB2 1 1 7 16611 1 1 61 LEU HB3 H -17.424 3.182 -4.464 1.00 . A A . 61 LEU HB3 1 1 7 16612 1 1 61 LEU HD11 H -19.465 3.048 -0.798 1.00 . A A . 61 LEU HD11 1 1 7 16613 1 1 61 LEU HD12 H -17.959 3.955 -0.698 1.00 . A A . 61 LEU HD12 1 1 7 16614 1 1 61 LEU HD13 H -17.927 2.233 -1.072 1.00 . A A . 61 LEU HD13 1 1 7 16615 1 1 61 LEU HD21 H -18.298 5.494 -2.027 1.00 . A A . 61 LEU HD21 1 1 7 16616 1 1 61 LEU HD22 H -19.692 5.251 -3.081 1.00 . A A . 61 LEU HD22 1 1 7 16617 1 1 61 LEU HD23 H -18.063 5.261 -3.760 1.00 . A A . 61 LEU HD23 1 1 7 16618 1 1 61 LEU HG H -19.460 3.018 -3.078 1.00 . A A . 61 LEU HG 1 1 7 16619 1 1 61 LEU N N -16.378 0.895 -4.457 1.00 . A A . 61 LEU N 1 1 7 16620 1 1 61 LEU O O -19.029 0.202 -2.348 1.00 . A A . 61 LEU O 1 1 7 16621 1 1 62 ARG C C -20.424 -1.420 -4.471 1.00 . A A . 62 ARG C 1 1 7 16622 1 1 62 ARG CA C -20.492 0.085 -4.705 1.00 . A A . 62 ARG CA 1 1 7 16623 1 1 62 ARG CB C -21.052 0.364 -6.102 1.00 . A A . 62 ARG CB 1 1 7 16624 1 1 62 ARG CD C -23.013 0.093 -7.661 1.00 . A A . 62 ARG CD 1 1 7 16625 1 1 62 ARG CG C -22.544 0.094 -6.214 1.00 . A A . 62 ARG CG 1 1 7 16626 1 1 62 ARG CZ C -22.879 1.520 -9.660 1.00 . A A . 62 ARG CZ 1 1 7 16627 1 1 62 ARG H H -18.741 1.108 -5.319 1.00 . A A . 62 ARG H 1 1 7 16628 1 1 62 ARG HA H -21.154 0.518 -3.970 1.00 . A A . 62 ARG HA 1 1 7 16629 1 1 62 ARG HB2 H -20.870 1.400 -6.355 1.00 . A A . 62 ARG HB2 1 1 7 16630 1 1 62 ARG HB3 H -20.539 -0.265 -6.814 1.00 . A A . 62 ARG HB3 1 1 7 16631 1 1 62 ARG HD2 H -22.648 -0.800 -8.142 1.00 . A A . 62 ARG HD2 1 1 7 16632 1 1 62 ARG HD3 H -24.093 0.089 -7.673 1.00 . A A . 62 ARG HD3 1 1 7 16633 1 1 62 ARG HE H -21.930 1.872 -7.939 1.00 . A A . 62 ARG HE 1 1 7 16634 1 1 62 ARG HG2 H -22.757 -0.872 -5.781 1.00 . A A . 62 ARG HG2 1 1 7 16635 1 1 62 ARG HG3 H -23.081 0.858 -5.671 1.00 . A A . 62 ARG HG3 1 1 7 16636 1 1 62 ARG HH11 H -24.065 -0.107 -9.860 1.00 . A A . 62 ARG HH11 1 1 7 16637 1 1 62 ARG HH12 H -23.960 0.909 -11.258 1.00 . A A . 62 ARG HH12 1 1 7 16638 1 1 62 ARG HH21 H -21.785 3.215 -9.781 1.00 . A A . 62 ARG HH21 1 1 7 16639 1 1 62 ARG HH22 H -22.664 2.796 -11.214 1.00 . A A . 62 ARG HH22 1 1 7 16640 1 1 62 ARG N N -19.181 0.703 -4.542 1.00 . A A . 62 ARG N 1 1 7 16641 1 1 62 ARG NE N -22.537 1.257 -8.401 1.00 . A A . 62 ARG NE 1 1 7 16642 1 1 62 ARG NH1 N -23.702 0.708 -10.312 1.00 . A A . 62 ARG NH1 1 1 7 16643 1 1 62 ARG NH2 N -22.405 2.601 -10.267 1.00 . A A . 62 ARG NH2 1 1 7 16644 1 1 62 ARG O O -21.050 -1.949 -3.555 1.00 . A A . 62 ARG O 1 1 7 16645 1 1 63 GLU C C -19.173 -4.009 -3.805 1.00 . A A . 63 GLU C 1 1 7 16646 1 1 63 GLU CA C -19.519 -3.554 -5.221 1.00 . A A . 63 GLU CA 1 1 7 16647 1 1 63 GLU CB C -18.450 -4.042 -6.203 1.00 . A A . 63 GLU CB 1 1 7 16648 1 1 63 GLU CD C -17.438 -3.813 -8.511 1.00 . A A . 63 GLU CD 1 1 7 16649 1 1 63 GLU CG C -18.604 -3.468 -7.606 1.00 . A A . 63 GLU CG 1 1 7 16650 1 1 63 GLU H H -19.198 -1.621 -6.029 1.00 . A A . 63 GLU H 1 1 7 16651 1 1 63 GLU HA H -20.462 -3.991 -5.496 1.00 . A A . 63 GLU HA 1 1 7 16652 1 1 63 GLU HB2 H -17.478 -3.760 -5.827 1.00 . A A . 63 GLU HB2 1 1 7 16653 1 1 63 GLU HB3 H -18.505 -5.118 -6.268 1.00 . A A . 63 GLU HB3 1 1 7 16654 1 1 63 GLU HG2 H -19.509 -3.862 -8.045 1.00 . A A . 63 GLU HG2 1 1 7 16655 1 1 63 GLU HG3 H -18.677 -2.395 -7.535 1.00 . A A . 63 GLU HG3 1 1 7 16656 1 1 63 GLU N N -19.666 -2.104 -5.316 1.00 . A A . 63 GLU N 1 1 7 16657 1 1 63 GLU O O -19.398 -5.163 -3.446 1.00 . A A . 63 GLU O 1 1 7 16658 1 1 63 GLU OE1 O -17.481 -4.877 -9.161 1.00 . A A . 63 GLU OE1 1 1 7 16659 1 1 63 GLU OE2 O -16.479 -3.013 -8.570 1.00 . A A . 63 GLU OE2 1 1 7 16660 1 1 64 GLU C C -19.260 -3.041 -0.615 1.00 . A A . 64 GLU C 1 1 7 16661 1 1 64 GLU CA C -18.205 -3.437 -1.648 1.00 . A A . 64 GLU CA 1 1 7 16662 1 1 64 GLU CB C -16.884 -2.751 -1.312 1.00 . A A . 64 GLU CB 1 1 7 16663 1 1 64 GLU CD C -15.253 -4.659 -1.600 1.00 . A A . 64 GLU CD 1 1 7 16664 1 1 64 GLU CG C -15.703 -3.296 -2.095 1.00 . A A . 64 GLU CG 1 1 7 16665 1 1 64 GLU H H -18.423 -2.212 -3.360 1.00 . A A . 64 GLU H 1 1 7 16666 1 1 64 GLU HA H -18.054 -4.503 -1.593 1.00 . A A . 64 GLU HA 1 1 7 16667 1 1 64 GLU HB2 H -16.977 -1.694 -1.526 1.00 . A A . 64 GLU HB2 1 1 7 16668 1 1 64 GLU HB3 H -16.683 -2.880 -0.259 1.00 . A A . 64 GLU HB3 1 1 7 16669 1 1 64 GLU HG2 H -15.984 -3.384 -3.134 1.00 . A A . 64 GLU HG2 1 1 7 16670 1 1 64 GLU HG3 H -14.877 -2.605 -2.004 1.00 . A A . 64 GLU HG3 1 1 7 16671 1 1 64 GLU N N -18.605 -3.109 -3.013 1.00 . A A . 64 GLU N 1 1 7 16672 1 1 64 GLU O O -19.460 -3.754 0.366 1.00 . A A . 64 GLU O 1 1 7 16673 1 1 64 GLU OE1 O -16.108 -5.426 -1.111 1.00 . A A . 64 GLU OE1 1 1 7 16674 1 1 64 GLU OE2 O -14.044 -4.958 -1.702 1.00 . A A . 64 GLU OE2 1 1 7 16675 1 1 65 THR C C -22.282 -1.204 -0.532 1.00 . A A . 65 THR C 1 1 7 16676 1 1 65 THR CA C -20.933 -1.445 0.136 1.00 . A A . 65 THR CA 1 1 7 16677 1 1 65 THR CB C -20.480 -0.158 0.833 1.00 . A A . 65 THR CB 1 1 7 16678 1 1 65 THR CG2 C -19.615 -0.397 2.053 1.00 . A A . 65 THR CG2 1 1 7 16679 1 1 65 THR H H -19.720 -1.358 -1.611 1.00 . A A . 65 THR H 1 1 7 16680 1 1 65 THR HA H -21.052 -2.216 0.882 1.00 . A A . 65 THR HA 1 1 7 16681 1 1 65 THR HB H -21.357 0.387 1.155 1.00 . A A . 65 THR HB 1 1 7 16682 1 1 65 THR HG1 H -18.848 0.363 -0.123 1.00 . A A . 65 THR HG1 1 1 7 16683 1 1 65 THR HG21 H -18.929 -1.206 1.856 1.00 . A A . 65 THR HG21 1 1 7 16684 1 1 65 THR HG22 H -20.240 -0.651 2.898 1.00 . A A . 65 THR HG22 1 1 7 16685 1 1 65 THR HG23 H -19.054 0.500 2.276 1.00 . A A . 65 THR HG23 1 1 7 16686 1 1 65 THR N N -19.921 -1.902 -0.819 1.00 . A A . 65 THR N 1 1 7 16687 1 1 65 THR O O -23.332 -1.430 0.069 1.00 . A A . 65 THR O 1 1 7 16688 1 1 65 THR OG1 O -19.755 0.671 -0.058 1.00 . A A . 65 THR OG1 1 1 7 16689 1 1 66 GLY C C -23.705 1.078 -2.568 1.00 . A A . 66 GLY C 1 1 7 16690 1 1 66 GLY CA C -23.483 -0.419 -2.471 1.00 . A A . 66 GLY CA 1 1 7 16691 1 1 66 GLY H H -21.393 -0.534 -2.192 1.00 . A A . 66 GLY H 1 1 7 16692 1 1 66 GLY HA2 H -23.428 -0.830 -3.467 1.00 . A A . 66 GLY HA2 1 1 7 16693 1 1 66 GLY HA3 H -24.314 -0.870 -1.943 1.00 . A A . 66 GLY HA3 1 1 7 16694 1 1 66 GLY N N -22.253 -0.716 -1.765 1.00 . A A . 66 GLY N 1 1 7 16695 1 1 66 GLY O O -24.541 1.547 -3.339 1.00 . A A . 66 GLY O 1 1 7 16696 1 1 67 VAL C C -22.799 3.843 -3.163 1.00 . A A . 67 VAL C 1 1 7 16697 1 1 67 VAL CA C -23.016 3.286 -1.766 1.00 . A A . 67 VAL CA 1 1 7 16698 1 1 67 VAL CB C -21.970 3.907 -0.814 1.00 . A A . 67 VAL CB 1 1 7 16699 1 1 67 VAL CG1 C -21.941 5.425 -0.940 1.00 . A A . 67 VAL CG1 1 1 7 16700 1 1 67 VAL CG2 C -22.240 3.511 0.629 1.00 . A A . 67 VAL CG2 1 1 7 16701 1 1 67 VAL H H -22.280 1.391 -1.194 1.00 . A A . 67 VAL H 1 1 7 16702 1 1 67 VAL HA H -24.003 3.571 -1.424 1.00 . A A . 67 VAL HA 1 1 7 16703 1 1 67 VAL HB H -21.000 3.533 -1.091 1.00 . A A . 67 VAL HB 1 1 7 16704 1 1 67 VAL HG11 H -22.712 5.749 -1.624 1.00 . A A . 67 VAL HG11 1 1 7 16705 1 1 67 VAL HG12 H -20.976 5.738 -1.308 1.00 . A A . 67 VAL HG12 1 1 7 16706 1 1 67 VAL HG13 H -22.115 5.864 0.029 1.00 . A A . 67 VAL HG13 1 1 7 16707 1 1 67 VAL HG21 H -22.959 2.706 0.656 1.00 . A A . 67 VAL HG21 1 1 7 16708 1 1 67 VAL HG22 H -22.631 4.369 1.164 1.00 . A A . 67 VAL HG22 1 1 7 16709 1 1 67 VAL HG23 H -21.317 3.189 1.092 1.00 . A A . 67 VAL HG23 1 1 7 16710 1 1 67 VAL N N -22.931 1.830 -1.778 1.00 . A A . 67 VAL N 1 1 7 16711 1 1 67 VAL O O -21.688 3.813 -3.689 1.00 . A A . 67 VAL O 1 1 7 16712 1 1 68 THR C C -24.247 6.405 -4.982 1.00 . A A . 68 THR C 1 1 7 16713 1 1 68 THR CA C -23.811 4.951 -5.061 1.00 . A A . 68 THR CA 1 1 7 16714 1 1 68 THR CB C -24.705 4.178 -6.028 1.00 . A A . 68 THR CB 1 1 7 16715 1 1 68 THR CG2 C -24.061 2.910 -6.550 1.00 . A A . 68 THR CG2 1 1 7 16716 1 1 68 THR H H -24.712 4.359 -3.244 1.00 . A A . 68 THR H 1 1 7 16717 1 1 68 THR HA H -22.790 4.911 -5.408 1.00 . A A . 68 THR HA 1 1 7 16718 1 1 68 THR HB H -24.934 4.807 -6.874 1.00 . A A . 68 THR HB 1 1 7 16719 1 1 68 THR HG1 H -26.320 3.073 -5.854 1.00 . A A . 68 THR HG1 1 1 7 16720 1 1 68 THR HG21 H -24.583 2.053 -6.154 1.00 . A A . 68 THR HG21 1 1 7 16721 1 1 68 THR HG22 H -23.028 2.877 -6.239 1.00 . A A . 68 THR HG22 1 1 7 16722 1 1 68 THR HG23 H -24.115 2.898 -7.627 1.00 . A A . 68 THR HG23 1 1 7 16723 1 1 68 THR N N -23.866 4.361 -3.737 1.00 . A A . 68 THR N 1 1 7 16724 1 1 68 THR O O -23.654 7.279 -5.616 1.00 . A A . 68 THR O 1 1 7 16725 1 1 68 THR OG1 O -25.926 3.819 -5.397 1.00 . A A . 68 THR OG1 1 1 7 16726 1 1 69 SER C C -24.756 8.917 -3.398 1.00 . A A . 69 SER C 1 1 7 16727 1 1 69 SER CA C -25.809 7.996 -3.998 1.00 . A A . 69 SER CA 1 1 7 16728 1 1 69 SER CB C -27.039 7.976 -3.096 1.00 . A A . 69 SER CB 1 1 7 16729 1 1 69 SER H H -25.703 5.904 -3.707 1.00 . A A . 69 SER H 1 1 7 16730 1 1 69 SER HA H -26.093 8.383 -4.964 1.00 . A A . 69 SER HA 1 1 7 16731 1 1 69 SER HB2 H -26.742 7.713 -2.089 1.00 . A A . 69 SER HB2 1 1 7 16732 1 1 69 SER HB3 H -27.480 8.958 -3.094 1.00 . A A . 69 SER HB3 1 1 7 16733 1 1 69 SER HG H -28.188 7.206 -4.480 1.00 . A A . 69 SER HG 1 1 7 16734 1 1 69 SER N N -25.286 6.650 -4.188 1.00 . A A . 69 SER N 1 1 7 16735 1 1 69 SER O O -24.834 9.280 -2.224 1.00 . A A . 69 SER O 1 1 7 16736 1 1 69 SER OG O -27.997 7.039 -3.554 1.00 . A A . 69 SER OG 1 1 7 16737 1 1 70 ALA C C -21.948 10.817 -4.871 1.00 . A A . 70 ALA C 1 1 7 16738 1 1 70 ALA CA C -22.702 10.151 -3.722 1.00 . A A . 70 ALA CA 1 1 7 16739 1 1 70 ALA CB C -21.736 9.364 -2.846 1.00 . A A . 70 ALA CB 1 1 7 16740 1 1 70 ALA H H -23.748 8.949 -5.110 1.00 . A A . 70 ALA H 1 1 7 16741 1 1 70 ALA HA H -23.151 10.914 -3.113 1.00 . A A . 70 ALA HA 1 1 7 16742 1 1 70 ALA HB1 H -22.080 8.344 -2.761 1.00 . A A . 70 ALA HB1 1 1 7 16743 1 1 70 ALA HB2 H -21.693 9.812 -1.865 1.00 . A A . 70 ALA HB2 1 1 7 16744 1 1 70 ALA HB3 H -20.752 9.377 -3.291 1.00 . A A . 70 ALA HB3 1 1 7 16745 1 1 70 ALA N N -23.769 9.281 -4.195 1.00 . A A . 70 ALA N 1 1 7 16746 1 1 70 ALA O O -21.945 10.327 -6.001 1.00 . A A . 70 ALA O 1 1 7 16747 1 1 71 GLU C C -19.114 12.960 -4.998 1.00 . A A . 71 GLU C 1 1 7 16748 1 1 71 GLU CA C -20.510 12.684 -5.541 1.00 . A A . 71 GLU CA 1 1 7 16749 1 1 71 GLU CB C -21.184 14.013 -5.894 1.00 . A A . 71 GLU CB 1 1 7 16750 1 1 71 GLU CD C -23.402 14.730 -6.880 1.00 . A A . 71 GLU CD 1 1 7 16751 1 1 71 GLU CG C -22.697 13.999 -5.751 1.00 . A A . 71 GLU CG 1 1 7 16752 1 1 71 GLU H H -21.330 12.266 -3.634 1.00 . A A . 71 GLU H 1 1 7 16753 1 1 71 GLU HA H -20.427 12.080 -6.431 1.00 . A A . 71 GLU HA 1 1 7 16754 1 1 71 GLU HB2 H -20.790 14.782 -5.242 1.00 . A A . 71 GLU HB2 1 1 7 16755 1 1 71 GLU HB3 H -20.942 14.266 -6.917 1.00 . A A . 71 GLU HB3 1 1 7 16756 1 1 71 GLU HG2 H -23.035 12.976 -5.737 1.00 . A A . 71 GLU HG2 1 1 7 16757 1 1 71 GLU HG3 H -22.959 14.476 -4.818 1.00 . A A . 71 GLU HG3 1 1 7 16758 1 1 71 GLU N N -21.293 11.938 -4.559 1.00 . A A . 71 GLU N 1 1 7 16759 1 1 71 GLU O O -18.923 13.099 -3.795 1.00 . A A . 71 GLU O 1 1 7 16760 1 1 71 GLU OE1 O -23.591 14.119 -7.953 1.00 . A A . 71 GLU OE1 1 1 7 16761 1 1 71 GLU OE2 O -23.768 15.909 -6.690 1.00 . A A . 71 GLU OE2 1 1 7 16762 1 1 72 VAL C C -16.552 14.746 -5.088 1.00 . A A . 72 VAL C 1 1 7 16763 1 1 72 VAL CA C -16.763 13.298 -5.497 1.00 . A A . 72 VAL CA 1 1 7 16764 1 1 72 VAL CB C -15.778 12.954 -6.629 1.00 . A A . 72 VAL CB 1 1 7 16765 1 1 72 VAL CG1 C -14.341 12.961 -6.122 1.00 . A A . 72 VAL CG1 1 1 7 16766 1 1 72 VAL CG2 C -16.123 11.609 -7.226 1.00 . A A . 72 VAL CG2 1 1 7 16767 1 1 72 VAL H H -18.362 12.927 -6.840 1.00 . A A . 72 VAL H 1 1 7 16768 1 1 72 VAL HA H -16.536 12.672 -4.642 1.00 . A A . 72 VAL HA 1 1 7 16769 1 1 72 VAL HB H -15.870 13.703 -7.399 1.00 . A A . 72 VAL HB 1 1 7 16770 1 1 72 VAL HG11 H -13.760 12.232 -6.674 1.00 . A A . 72 VAL HG11 1 1 7 16771 1 1 72 VAL HG12 H -14.327 12.708 -5.076 1.00 . A A . 72 VAL HG12 1 1 7 16772 1 1 72 VAL HG13 H -13.911 13.941 -6.263 1.00 . A A . 72 VAL HG13 1 1 7 16773 1 1 72 VAL HG21 H -16.356 10.923 -6.433 1.00 . A A . 72 VAL HG21 1 1 7 16774 1 1 72 VAL HG22 H -15.283 11.241 -7.786 1.00 . A A . 72 VAL HG22 1 1 7 16775 1 1 72 VAL HG23 H -16.978 11.712 -7.876 1.00 . A A . 72 VAL HG23 1 1 7 16776 1 1 72 VAL N N -18.144 13.039 -5.892 1.00 . A A . 72 VAL N 1 1 7 16777 1 1 72 VAL O O -16.880 15.671 -5.829 1.00 . A A . 72 VAL O 1 1 7 16778 1 1 73 ILE C C -14.182 16.514 -3.421 1.00 . A A . 73 ILE C 1 1 7 16779 1 1 73 ILE CA C -15.682 16.256 -3.399 1.00 . A A . 73 ILE CA 1 1 7 16780 1 1 73 ILE CB C -16.164 16.446 -1.948 1.00 . A A . 73 ILE CB 1 1 7 16781 1 1 73 ILE CD1 C -17.460 14.896 -0.405 1.00 . A A . 73 ILE CD1 1 1 7 16782 1 1 73 ILE CG1 C -17.477 15.702 -1.683 1.00 . A A . 73 ILE CG1 1 1 7 16783 1 1 73 ILE CG2 C -16.322 17.925 -1.650 1.00 . A A . 73 ILE CG2 1 1 7 16784 1 1 73 ILE H H -15.717 14.145 -3.376 1.00 . A A . 73 ILE H 1 1 7 16785 1 1 73 ILE HA H -16.178 16.980 -4.026 1.00 . A A . 73 ILE HA 1 1 7 16786 1 1 73 ILE HB H -15.400 16.056 -1.292 1.00 . A A . 73 ILE HB 1 1 7 16787 1 1 73 ILE HD11 H -18.352 14.300 -0.344 1.00 . A A . 73 ILE HD11 1 1 7 16788 1 1 73 ILE HD12 H -17.420 15.563 0.440 1.00 . A A . 73 ILE HD12 1 1 7 16789 1 1 73 ILE HD13 H -16.597 14.251 -0.398 1.00 . A A . 73 ILE HD13 1 1 7 16790 1 1 73 ILE HG12 H -18.280 16.419 -1.607 1.00 . A A . 73 ILE HG12 1 1 7 16791 1 1 73 ILE HG13 H -17.679 15.028 -2.499 1.00 . A A . 73 ILE HG13 1 1 7 16792 1 1 73 ILE HG21 H -15.421 18.444 -1.943 1.00 . A A . 73 ILE HG21 1 1 7 16793 1 1 73 ILE HG22 H -16.493 18.065 -0.593 1.00 . A A . 73 ILE HG22 1 1 7 16794 1 1 73 ILE HG23 H -17.160 18.314 -2.208 1.00 . A A . 73 ILE HG23 1 1 7 16795 1 1 73 ILE N N -15.974 14.928 -3.910 1.00 . A A . 73 ILE N 1 1 7 16796 1 1 73 ILE O O -13.735 17.657 -3.337 1.00 . A A . 73 ILE O 1 1 7 16797 1 1 74 ALA C C -11.283 14.247 -3.918 1.00 . A A . 74 ALA C 1 1 7 16798 1 1 74 ALA CA C -11.959 15.552 -3.527 1.00 . A A . 74 ALA CA 1 1 7 16799 1 1 74 ALA CB C -11.469 15.995 -2.161 1.00 . A A . 74 ALA CB 1 1 7 16800 1 1 74 ALA H H -13.830 14.552 -3.565 1.00 . A A . 74 ALA H 1 1 7 16801 1 1 74 ALA HA H -11.685 16.312 -4.244 1.00 . A A . 74 ALA HA 1 1 7 16802 1 1 74 ALA HB1 H -12.255 16.540 -1.657 1.00 . A A . 74 ALA HB1 1 1 7 16803 1 1 74 ALA HB2 H -10.607 16.632 -2.279 1.00 . A A . 74 ALA HB2 1 1 7 16804 1 1 74 ALA HB3 H -11.201 15.127 -1.578 1.00 . A A . 74 ALA HB3 1 1 7 16805 1 1 74 ALA N N -13.410 15.441 -3.515 1.00 . A A . 74 ALA N 1 1 7 16806 1 1 74 ALA O O -11.939 13.236 -4.175 1.00 . A A . 74 ALA O 1 1 7 16807 1 1 75 GLU C C -7.717 13.295 -3.800 1.00 . A A . 75 GLU C 1 1 7 16808 1 1 75 GLU CA C -9.152 13.126 -4.303 1.00 . A A . 75 GLU CA 1 1 7 16809 1 1 75 GLU CB C -9.164 12.911 -5.819 1.00 . A A . 75 GLU CB 1 1 7 16810 1 1 75 GLU CD C -9.861 14.851 -7.274 1.00 . A A . 75 GLU CD 1 1 7 16811 1 1 75 GLU CG C -8.709 14.126 -6.608 1.00 . A A . 75 GLU CG 1 1 7 16812 1 1 75 GLU H H -9.508 15.129 -3.734 1.00 . A A . 75 GLU H 1 1 7 16813 1 1 75 GLU HA H -9.589 12.265 -3.824 1.00 . A A . 75 GLU HA 1 1 7 16814 1 1 75 GLU HB2 H -8.512 12.085 -6.061 1.00 . A A . 75 GLU HB2 1 1 7 16815 1 1 75 GLU HB3 H -10.168 12.670 -6.127 1.00 . A A . 75 GLU HB3 1 1 7 16816 1 1 75 GLU HG2 H -8.213 14.811 -5.936 1.00 . A A . 75 GLU HG2 1 1 7 16817 1 1 75 GLU HG3 H -8.013 13.804 -7.371 1.00 . A A . 75 GLU HG3 1 1 7 16818 1 1 75 GLU N N -9.957 14.288 -3.953 1.00 . A A . 75 GLU N 1 1 7 16819 1 1 75 GLU O O -7.202 14.411 -3.739 1.00 . A A . 75 GLU O 1 1 7 16820 1 1 75 GLU OE1 O -10.835 14.176 -7.675 1.00 . A A . 75 GLU OE1 1 1 7 16821 1 1 75 GLU OE2 O -9.793 16.091 -7.394 1.00 . A A . 75 GLU OE2 1 1 7 16822 1 1 76 VAL C C -4.709 12.537 -4.027 1.00 . A A . 76 VAL C 1 1 7 16823 1 1 76 VAL CA C -5.717 12.219 -2.917 1.00 . A A . 76 VAL CA 1 1 7 16824 1 1 76 VAL CB C -5.354 10.887 -2.217 1.00 . A A . 76 VAL CB 1 1 7 16825 1 1 76 VAL CG1 C -3.859 10.768 -1.948 1.00 . A A . 76 VAL CG1 1 1 7 16826 1 1 76 VAL CG2 C -6.130 10.760 -0.918 1.00 . A A . 76 VAL CG2 1 1 7 16827 1 1 76 VAL H H -7.552 11.327 -3.489 1.00 . A A . 76 VAL H 1 1 7 16828 1 1 76 VAL HA H -5.668 13.002 -2.181 1.00 . A A . 76 VAL HA 1 1 7 16829 1 1 76 VAL HB H -5.644 10.073 -2.861 1.00 . A A . 76 VAL HB 1 1 7 16830 1 1 76 VAL HG11 H -3.613 9.734 -1.748 1.00 . A A . 76 VAL HG11 1 1 7 16831 1 1 76 VAL HG12 H -3.597 11.371 -1.091 1.00 . A A . 76 VAL HG12 1 1 7 16832 1 1 76 VAL HG13 H -3.303 11.106 -2.809 1.00 . A A . 76 VAL HG13 1 1 7 16833 1 1 76 VAL HG21 H -5.991 9.772 -0.509 1.00 . A A . 76 VAL HG21 1 1 7 16834 1 1 76 VAL HG22 H -7.181 10.930 -1.105 1.00 . A A . 76 VAL HG22 1 1 7 16835 1 1 76 VAL HG23 H -5.767 11.496 -0.213 1.00 . A A . 76 VAL HG23 1 1 7 16836 1 1 76 VAL N N -7.084 12.186 -3.428 1.00 . A A . 76 VAL N 1 1 7 16837 1 1 76 VAL O O -4.838 12.061 -5.155 1.00 . A A . 76 VAL O 1 1 7 16838 1 1 77 PRO C C -1.796 12.596 -5.142 1.00 . A A . 77 PRO C 1 1 7 16839 1 1 77 PRO CA C -2.657 13.764 -4.674 1.00 . A A . 77 PRO CA 1 1 7 16840 1 1 77 PRO CB C -1.797 14.764 -3.887 1.00 . A A . 77 PRO CB 1 1 7 16841 1 1 77 PRO CD C -3.479 13.981 -2.392 1.00 . A A . 77 PRO CD 1 1 7 16842 1 1 77 PRO CG C -2.057 14.452 -2.453 1.00 . A A . 77 PRO CG 1 1 7 16843 1 1 77 PRO HA H -3.088 14.256 -5.532 1.00 . A A . 77 PRO HA 1 1 7 16844 1 1 77 PRO HB2 H -0.756 14.624 -4.139 1.00 . A A . 77 PRO HB2 1 1 7 16845 1 1 77 PRO HB3 H -2.097 15.771 -4.130 1.00 . A A . 77 PRO HB3 1 1 7 16846 1 1 77 PRO HD2 H -3.608 13.258 -1.600 1.00 . A A . 77 PRO HD2 1 1 7 16847 1 1 77 PRO HD3 H -4.141 14.817 -2.254 1.00 . A A . 77 PRO HD3 1 1 7 16848 1 1 77 PRO HG2 H -1.389 13.674 -2.115 1.00 . A A . 77 PRO HG2 1 1 7 16849 1 1 77 PRO HG3 H -1.930 15.341 -1.855 1.00 . A A . 77 PRO HG3 1 1 7 16850 1 1 77 PRO N N -3.691 13.363 -3.712 1.00 . A A . 77 PRO N 1 1 7 16851 1 1 77 PRO O O -1.857 12.189 -6.302 1.00 . A A . 77 PRO O 1 1 7 16852 1 1 78 TYR C C -0.760 9.626 -4.349 1.00 . A A . 78 TYR C 1 1 7 16853 1 1 78 TYR CA C -0.082 10.975 -4.545 1.00 . A A . 78 TYR CA 1 1 7 16854 1 1 78 TYR CB C 1.179 11.051 -3.678 1.00 . A A . 78 TYR CB 1 1 7 16855 1 1 78 TYR CD1 C -0.106 11.001 -1.507 1.00 . A A . 78 TYR CD1 1 1 7 16856 1 1 78 TYR CD2 C 1.698 12.545 -1.705 1.00 . A A . 78 TYR CD2 1 1 7 16857 1 1 78 TYR CE1 C -0.352 11.448 -0.225 1.00 . A A . 78 TYR CE1 1 1 7 16858 1 1 78 TYR CE2 C 1.459 12.999 -0.423 1.00 . A A . 78 TYR CE2 1 1 7 16859 1 1 78 TYR CG C 0.920 11.540 -2.269 1.00 . A A . 78 TYR CG 1 1 7 16860 1 1 78 TYR CZ C 0.433 12.447 0.313 1.00 . A A . 78 TYR CZ 1 1 7 16861 1 1 78 TYR H H -0.967 12.455 -3.337 1.00 . A A . 78 TYR H 1 1 7 16862 1 1 78 TYR HA H 0.201 11.070 -5.578 1.00 . A A . 78 TYR HA 1 1 7 16863 1 1 78 TYR HB2 H 1.622 10.072 -3.610 1.00 . A A . 78 TYR HB2 1 1 7 16864 1 1 78 TYR HB3 H 1.885 11.727 -4.141 1.00 . A A . 78 TYR HB3 1 1 7 16865 1 1 78 TYR HD1 H -0.716 10.220 -1.929 1.00 . A A . 78 TYR HD1 1 1 7 16866 1 1 78 TYR HD2 H 2.500 12.977 -2.288 1.00 . A A . 78 TYR HD2 1 1 7 16867 1 1 78 TYR HE1 H -1.158 11.015 0.351 1.00 . A A . 78 TYR HE1 1 1 7 16868 1 1 78 TYR HE2 H 2.073 13.780 -0.004 1.00 . A A . 78 TYR HE2 1 1 7 16869 1 1 78 TYR HH H -0.235 13.757 1.547 1.00 . A A . 78 TYR HH 1 1 7 16870 1 1 78 TYR N N -0.979 12.078 -4.234 1.00 . A A . 78 TYR N 1 1 7 16871 1 1 78 TYR O O -1.876 9.540 -3.835 1.00 . A A . 78 TYR O 1 1 7 16872 1 1 78 TYR OH O 0.187 12.895 1.588 1.00 . A A . 78 TYR OH 1 1 7 16873 1 1 79 TRP C C -0.090 6.576 -3.341 1.00 . A A . 79 TRP C 1 1 7 16874 1 1 79 TRP CA C -0.563 7.214 -4.640 1.00 . A A . 79 TRP CA 1 1 7 16875 1 1 79 TRP CB C -0.086 6.374 -5.821 1.00 . A A . 79 TRP CB 1 1 7 16876 1 1 79 TRP CD1 C -0.703 7.605 -7.978 1.00 . A A . 79 TRP CD1 1 1 7 16877 1 1 79 TRP CD2 C -1.960 5.804 -7.551 1.00 . A A . 79 TRP CD2 1 1 7 16878 1 1 79 TRP CE2 C -2.397 6.383 -8.758 1.00 . A A . 79 TRP CE2 1 1 7 16879 1 1 79 TRP CE3 C -2.604 4.659 -7.078 1.00 . A A . 79 TRP CE3 1 1 7 16880 1 1 79 TRP CG C -0.875 6.599 -7.071 1.00 . A A . 79 TRP CG 1 1 7 16881 1 1 79 TRP CH2 C -4.056 4.730 -9.014 1.00 . A A . 79 TRP CH2 1 1 7 16882 1 1 79 TRP CZ2 C -3.447 5.853 -9.497 1.00 . A A . 79 TRP CZ2 1 1 7 16883 1 1 79 TRP CZ3 C -3.644 4.133 -7.815 1.00 . A A . 79 TRP CZ3 1 1 7 16884 1 1 79 TRP H H 0.826 8.719 -5.149 1.00 . A A . 79 TRP H 1 1 7 16885 1 1 79 TRP HA H -1.641 7.250 -4.643 1.00 . A A . 79 TRP HA 1 1 7 16886 1 1 79 TRP HB2 H 0.945 6.612 -6.030 1.00 . A A . 79 TRP HB2 1 1 7 16887 1 1 79 TRP HB3 H -0.162 5.328 -5.559 1.00 . A A . 79 TRP HB3 1 1 7 16888 1 1 79 TRP HD1 H 0.044 8.374 -7.893 1.00 . A A . 79 TRP HD1 1 1 7 16889 1 1 79 TRP HE1 H -1.690 8.079 -9.768 1.00 . A A . 79 TRP HE1 1 1 7 16890 1 1 79 TRP HE3 H -2.297 4.187 -6.158 1.00 . A A . 79 TRP HE3 1 1 7 16891 1 1 79 TRP HH2 H -4.871 4.283 -9.557 1.00 . A A . 79 TRP HH2 1 1 7 16892 1 1 79 TRP HZ2 H -3.777 6.299 -10.424 1.00 . A A . 79 TRP HZ2 1 1 7 16893 1 1 79 TRP HZ3 H -4.152 3.247 -7.468 1.00 . A A . 79 TRP HZ3 1 1 7 16894 1 1 79 TRP N N -0.062 8.575 -4.761 1.00 . A A . 79 TRP N 1 1 7 16895 1 1 79 TRP NE1 N -1.614 7.481 -8.997 1.00 . A A . 79 TRP NE1 1 1 7 16896 1 1 79 TRP O O 1.059 6.152 -3.237 1.00 . A A . 79 TRP O 1 1 7 16897 1 1 80 LEU C C -0.275 4.435 -1.228 1.00 . A A . 80 LEU C 1 1 7 16898 1 1 80 LEU CA C -0.627 5.908 -1.067 1.00 . A A . 80 LEU CA 1 1 7 16899 1 1 80 LEU CB C -1.786 6.064 -0.085 1.00 . A A . 80 LEU CB 1 1 7 16900 1 1 80 LEU CD1 C -3.348 7.553 1.187 1.00 . A A . 80 LEU CD1 1 1 7 16901 1 1 80 LEU CD2 C -1.077 8.384 0.535 1.00 . A A . 80 LEU CD2 1 1 7 16902 1 1 80 LEU CG C -2.252 7.502 0.135 1.00 . A A . 80 LEU CG 1 1 7 16903 1 1 80 LEU H H -1.879 6.848 -2.491 1.00 . A A . 80 LEU H 1 1 7 16904 1 1 80 LEU HA H 0.236 6.431 -0.680 1.00 . A A . 80 LEU HA 1 1 7 16905 1 1 80 LEU HB2 H -2.623 5.487 -0.455 1.00 . A A . 80 LEU HB2 1 1 7 16906 1 1 80 LEU HB3 H -1.483 5.657 0.867 1.00 . A A . 80 LEU HB3 1 1 7 16907 1 1 80 LEU HD11 H -4.075 8.304 0.913 1.00 . A A . 80 LEU HD11 1 1 7 16908 1 1 80 LEU HD12 H -2.916 7.801 2.146 1.00 . A A . 80 LEU HD12 1 1 7 16909 1 1 80 LEU HD13 H -3.831 6.589 1.247 1.00 . A A . 80 LEU HD13 1 1 7 16910 1 1 80 LEU HD21 H -0.757 8.964 -0.318 1.00 . A A . 80 LEU HD21 1 1 7 16911 1 1 80 LEU HD22 H -0.261 7.764 0.876 1.00 . A A . 80 LEU HD22 1 1 7 16912 1 1 80 LEU HD23 H -1.379 9.050 1.330 1.00 . A A . 80 LEU HD23 1 1 7 16913 1 1 80 LEU HG H -2.659 7.887 -0.789 1.00 . A A . 80 LEU HG 1 1 7 16914 1 1 80 LEU N N -0.975 6.501 -2.354 1.00 . A A . 80 LEU N 1 1 7 16915 1 1 80 LEU O O -1.140 3.605 -1.501 1.00 . A A . 80 LEU O 1 1 7 16916 1 1 81 THR C C 1.658 2.098 0.179 1.00 . A A . 81 THR C 1 1 7 16917 1 1 81 THR CA C 1.476 2.745 -1.191 1.00 . A A . 81 THR CA 1 1 7 16918 1 1 81 THR CB C 2.798 2.709 -1.968 1.00 . A A . 81 THR CB 1 1 7 16919 1 1 81 THR CG2 C 2.773 3.518 -3.247 1.00 . A A . 81 THR CG2 1 1 7 16920 1 1 81 THR H H 1.648 4.820 -0.843 1.00 . A A . 81 THR H 1 1 7 16921 1 1 81 THR HA H 0.730 2.195 -1.743 1.00 . A A . 81 THR HA 1 1 7 16922 1 1 81 THR HB H 3.020 1.685 -2.231 1.00 . A A . 81 THR HB 1 1 7 16923 1 1 81 THR HG1 H 4.697 3.048 -1.619 1.00 . A A . 81 THR HG1 1 1 7 16924 1 1 81 THR HG21 H 1.804 3.980 -3.361 1.00 . A A . 81 THR HG21 1 1 7 16925 1 1 81 THR HG22 H 2.962 2.864 -4.087 1.00 . A A . 81 THR HG22 1 1 7 16926 1 1 81 THR HG23 H 3.535 4.281 -3.207 1.00 . A A . 81 THR HG23 1 1 7 16927 1 1 81 THR N N 1.006 4.116 -1.059 1.00 . A A . 81 THR N 1 1 7 16928 1 1 81 THR O O 1.099 2.562 1.170 1.00 . A A . 81 THR O 1 1 7 16929 1 1 81 THR OG1 O 3.861 3.202 -1.170 1.00 . A A . 81 THR OG1 1 1 7 16930 1 1 82 TYR C C 3.738 -0.788 1.247 1.00 . A A . 82 TYR C 1 1 7 16931 1 1 82 TYR CA C 2.714 0.320 1.470 1.00 . A A . 82 TYR CA 1 1 7 16932 1 1 82 TYR CB C 1.426 -0.261 2.055 1.00 . A A . 82 TYR CB 1 1 7 16933 1 1 82 TYR CD1 C 0.807 0.997 4.147 1.00 . A A . 82 TYR CD1 1 1 7 16934 1 1 82 TYR CD2 C 1.826 -1.143 4.386 1.00 . A A . 82 TYR CD2 1 1 7 16935 1 1 82 TYR CE1 C 0.741 1.127 5.520 1.00 . A A . 82 TYR CE1 1 1 7 16936 1 1 82 TYR CE2 C 1.763 -1.024 5.761 1.00 . A A . 82 TYR CE2 1 1 7 16937 1 1 82 TYR CG C 1.349 -0.136 3.558 1.00 . A A . 82 TYR CG 1 1 7 16938 1 1 82 TYR CZ C 1.220 0.113 6.324 1.00 . A A . 82 TYR CZ 1 1 7 16939 1 1 82 TYR H H 2.864 0.705 -0.601 1.00 . A A . 82 TYR H 1 1 7 16940 1 1 82 TYR HA H 3.124 1.034 2.169 1.00 . A A . 82 TYR HA 1 1 7 16941 1 1 82 TYR HB2 H 0.580 0.264 1.633 1.00 . A A . 82 TYR HB2 1 1 7 16942 1 1 82 TYR HB3 H 1.359 -1.309 1.801 1.00 . A A . 82 TYR HB3 1 1 7 16943 1 1 82 TYR HD1 H 0.432 1.785 3.513 1.00 . A A . 82 TYR HD1 1 1 7 16944 1 1 82 TYR HD2 H 2.251 -2.030 3.943 1.00 . A A . 82 TYR HD2 1 1 7 16945 1 1 82 TYR HE1 H 0.315 2.016 5.957 1.00 . A A . 82 TYR HE1 1 1 7 16946 1 1 82 TYR HE2 H 2.138 -1.819 6.390 1.00 . A A . 82 TYR HE2 1 1 7 16947 1 1 82 TYR HH H 2.040 0.416 8.037 1.00 . A A . 82 TYR HH 1 1 7 16948 1 1 82 TYR N N 2.446 1.026 0.225 1.00 . A A . 82 TYR N 1 1 7 16949 1 1 82 TYR O O 3.456 -1.965 1.471 1.00 . A A . 82 TYR O 1 1 7 16950 1 1 82 TYR OH O 1.160 0.238 7.693 1.00 . A A . 82 TYR OH 1 1 7 16951 1 1 83 ASP C C 6.538 -1.919 1.853 1.00 . A A . 83 ASP C 1 1 7 16952 1 1 83 ASP CA C 5.992 -1.364 0.545 1.00 . A A . 83 ASP CA 1 1 7 16953 1 1 83 ASP CB C 7.122 -0.711 -0.254 1.00 . A A . 83 ASP CB 1 1 7 16954 1 1 83 ASP CG C 7.600 0.583 0.372 1.00 . A A . 83 ASP CG 1 1 7 16955 1 1 83 ASP H H 5.093 0.550 0.638 1.00 . A A . 83 ASP H 1 1 7 16956 1 1 83 ASP HA H 5.577 -2.175 -0.036 1.00 . A A . 83 ASP HA 1 1 7 16957 1 1 83 ASP HB2 H 7.957 -1.393 -0.306 1.00 . A A . 83 ASP HB2 1 1 7 16958 1 1 83 ASP HB3 H 6.774 -0.499 -1.255 1.00 . A A . 83 ASP HB3 1 1 7 16959 1 1 83 ASP N N 4.927 -0.403 0.799 1.00 . A A . 83 ASP N 1 1 7 16960 1 1 83 ASP O O 6.542 -1.230 2.875 1.00 . A A . 83 ASP O 1 1 7 16961 1 1 83 ASP OD1 O 6.949 1.626 0.151 1.00 . A A . 83 ASP OD1 1 1 7 16962 1 1 83 ASP OD2 O 8.624 0.555 1.085 1.00 . A A . 83 ASP OD2 1 1 7 16963 1 1 84 PHE C C 9.065 -3.754 3.014 1.00 . A A . 84 PHE C 1 1 7 16964 1 1 84 PHE CA C 7.537 -3.794 3.014 1.00 . A A . 84 PHE CA 1 1 7 16965 1 1 84 PHE CB C 7.061 -5.240 3.124 1.00 . A A . 84 PHE CB 1 1 7 16966 1 1 84 PHE CD1 C 4.747 -5.340 4.088 1.00 . A A . 84 PHE CD1 1 1 7 16967 1 1 84 PHE CD2 C 5.013 -5.621 1.734 1.00 . A A . 84 PHE CD2 1 1 7 16968 1 1 84 PHE CE1 C 3.381 -5.491 3.958 1.00 . A A . 84 PHE CE1 1 1 7 16969 1 1 84 PHE CE2 C 3.645 -5.774 1.599 1.00 . A A . 84 PHE CE2 1 1 7 16970 1 1 84 PHE CG C 5.577 -5.403 2.979 1.00 . A A . 84 PHE CG 1 1 7 16971 1 1 84 PHE CZ C 2.829 -5.710 2.711 1.00 . A A . 84 PHE CZ 1 1 7 16972 1 1 84 PHE H H 6.966 -3.665 0.982 1.00 . A A . 84 PHE H 1 1 7 16973 1 1 84 PHE HA H 7.178 -3.242 3.871 1.00 . A A . 84 PHE HA 1 1 7 16974 1 1 84 PHE HB2 H 7.536 -5.829 2.355 1.00 . A A . 84 PHE HB2 1 1 7 16975 1 1 84 PHE HB3 H 7.341 -5.624 4.092 1.00 . A A . 84 PHE HB3 1 1 7 16976 1 1 84 PHE HD1 H 5.179 -5.168 5.061 1.00 . A A . 84 PHE HD1 1 1 7 16977 1 1 84 PHE HD2 H 5.654 -5.674 0.863 1.00 . A A . 84 PHE HD2 1 1 7 16978 1 1 84 PHE HE1 H 2.744 -5.441 4.828 1.00 . A A . 84 PHE HE1 1 1 7 16979 1 1 84 PHE HE2 H 3.214 -5.942 0.625 1.00 . A A . 84 PHE HE2 1 1 7 16980 1 1 84 PHE HZ H 1.760 -5.830 2.606 1.00 . A A . 84 PHE HZ 1 1 7 16981 1 1 84 PHE N N 6.994 -3.162 1.822 1.00 . A A . 84 PHE N 1 1 7 16982 1 1 84 PHE O O 9.691 -3.566 1.970 1.00 . A A . 84 PHE O 1 1 7 16983 1 1 85 PRO C C 11.820 -4.967 3.449 1.00 . A A . 85 PRO C 1 1 7 16984 1 1 85 PRO CA C 11.142 -3.928 4.347 1.00 . A A . 85 PRO CA 1 1 7 16985 1 1 85 PRO CB C 11.346 -4.269 5.828 1.00 . A A . 85 PRO CB 1 1 7 16986 1 1 85 PRO CD C 8.990 -4.167 5.476 1.00 . A A . 85 PRO CD 1 1 7 16987 1 1 85 PRO CG C 10.062 -3.910 6.491 1.00 . A A . 85 PRO CG 1 1 7 16988 1 1 85 PRO HA H 11.554 -2.951 4.137 1.00 . A A . 85 PRO HA 1 1 7 16989 1 1 85 PRO HB2 H 11.563 -5.324 5.929 1.00 . A A . 85 PRO HB2 1 1 7 16990 1 1 85 PRO HB3 H 12.166 -3.690 6.222 1.00 . A A . 85 PRO HB3 1 1 7 16991 1 1 85 PRO HD2 H 8.638 -5.186 5.547 1.00 . A A . 85 PRO HD2 1 1 7 16992 1 1 85 PRO HD3 H 8.173 -3.474 5.605 1.00 . A A . 85 PRO HD3 1 1 7 16993 1 1 85 PRO HG2 H 9.912 -4.532 7.361 1.00 . A A . 85 PRO HG2 1 1 7 16994 1 1 85 PRO HG3 H 10.071 -2.868 6.771 1.00 . A A . 85 PRO HG3 1 1 7 16995 1 1 85 PRO N N 9.679 -3.936 4.194 1.00 . A A . 85 PRO N 1 1 7 16996 1 1 85 PRO O O 11.148 -5.664 2.690 1.00 . A A . 85 PRO O 1 1 7 16997 1 1 86 PRO C C 13.566 -7.501 3.025 1.00 . A A . 86 PRO C 1 1 7 16998 1 1 86 PRO CA C 13.911 -6.053 2.694 1.00 . A A . 86 PRO CA 1 1 7 16999 1 1 86 PRO CB C 15.377 -5.763 3.032 1.00 . A A . 86 PRO CB 1 1 7 17000 1 1 86 PRO CD C 14.059 -4.305 4.389 1.00 . A A . 86 PRO CD 1 1 7 17001 1 1 86 PRO CG C 15.341 -5.088 4.359 1.00 . A A . 86 PRO CG 1 1 7 17002 1 1 86 PRO HA H 13.743 -5.880 1.642 1.00 . A A . 86 PRO HA 1 1 7 17003 1 1 86 PRO HB2 H 15.930 -6.690 3.075 1.00 . A A . 86 PRO HB2 1 1 7 17004 1 1 86 PRO HB3 H 15.803 -5.119 2.276 1.00 . A A . 86 PRO HB3 1 1 7 17005 1 1 86 PRO HD2 H 13.677 -4.256 5.395 1.00 . A A . 86 PRO HD2 1 1 7 17006 1 1 86 PRO HD3 H 14.212 -3.313 3.991 1.00 . A A . 86 PRO HD3 1 1 7 17007 1 1 86 PRO HG2 H 15.349 -5.826 5.147 1.00 . A A . 86 PRO HG2 1 1 7 17008 1 1 86 PRO HG3 H 16.187 -4.424 4.457 1.00 . A A . 86 PRO HG3 1 1 7 17009 1 1 86 PRO N N 13.163 -5.089 3.517 1.00 . A A . 86 PRO N 1 1 7 17010 1 1 86 PRO O O 13.763 -8.397 2.204 1.00 . A A . 86 PRO O 1 1 7 17011 1 1 87 LYS C C 11.356 -9.480 4.015 1.00 . A A . 87 LYS C 1 1 7 17012 1 1 87 LYS CA C 12.674 -9.065 4.654 1.00 . A A . 87 LYS CA 1 1 7 17013 1 1 87 LYS CB C 12.551 -9.119 6.176 1.00 . A A . 87 LYS CB 1 1 7 17014 1 1 87 LYS CD C 13.500 -10.718 7.863 1.00 . A A . 87 LYS CD 1 1 7 17015 1 1 87 LYS CE C 12.920 -11.576 8.974 1.00 . A A . 87 LYS CE 1 1 7 17016 1 1 87 LYS CG C 12.504 -10.532 6.731 1.00 . A A . 87 LYS CG 1 1 7 17017 1 1 87 LYS H H 12.911 -6.972 4.836 1.00 . A A . 87 LYS H 1 1 7 17018 1 1 87 LYS HA H 13.448 -9.747 4.336 1.00 . A A . 87 LYS HA 1 1 7 17019 1 1 87 LYS HB2 H 13.396 -8.609 6.611 1.00 . A A . 87 LYS HB2 1 1 7 17020 1 1 87 LYS HB3 H 11.644 -8.610 6.469 1.00 . A A . 87 LYS HB3 1 1 7 17021 1 1 87 LYS HD2 H 14.386 -11.200 7.475 1.00 . A A . 87 LYS HD2 1 1 7 17022 1 1 87 LYS HD3 H 13.760 -9.750 8.265 1.00 . A A . 87 LYS HD3 1 1 7 17023 1 1 87 LYS HE2 H 13.541 -11.477 9.852 1.00 . A A . 87 LYS HE2 1 1 7 17024 1 1 87 LYS HE3 H 11.923 -11.228 9.197 1.00 . A A . 87 LYS HE3 1 1 7 17025 1 1 87 LYS HG2 H 11.510 -10.729 7.106 1.00 . A A . 87 LYS HG2 1 1 7 17026 1 1 87 LYS HG3 H 12.737 -11.228 5.938 1.00 . A A . 87 LYS HG3 1 1 7 17027 1 1 87 LYS HZ1 H 12.150 -13.146 7.833 1.00 . A A . 87 LYS HZ1 1 1 7 17028 1 1 87 LYS HZ2 H 12.592 -13.593 9.404 1.00 . A A . 87 LYS HZ2 1 1 7 17029 1 1 87 LYS HZ3 H 13.785 -13.326 8.234 1.00 . A A . 87 LYS HZ3 1 1 7 17030 1 1 87 LYS N N 13.048 -7.725 4.225 1.00 . A A . 87 LYS N 1 1 7 17031 1 1 87 LYS NZ N 12.858 -13.011 8.585 1.00 . A A . 87 LYS NZ 1 1 7 17032 1 1 87 LYS O O 11.299 -10.439 3.245 1.00 . A A . 87 LYS O 1 1 7 17033 1 1 88 VAL C C 8.958 -8.813 2.279 1.00 . A A . 88 VAL C 1 1 7 17034 1 1 88 VAL CA C 8.981 -9.017 3.790 1.00 . A A . 88 VAL CA 1 1 7 17035 1 1 88 VAL CB C 7.922 -8.107 4.432 1.00 . A A . 88 VAL CB 1 1 7 17036 1 1 88 VAL CG1 C 6.525 -8.487 3.965 1.00 . A A . 88 VAL CG1 1 1 7 17037 1 1 88 VAL CG2 C 8.022 -8.148 5.949 1.00 . A A . 88 VAL CG2 1 1 7 17038 1 1 88 VAL H H 10.418 -7.986 4.949 1.00 . A A . 88 VAL H 1 1 7 17039 1 1 88 VAL HA H 8.730 -10.044 4.014 1.00 . A A . 88 VAL HA 1 1 7 17040 1 1 88 VAL HB H 8.119 -7.099 4.113 1.00 . A A . 88 VAL HB 1 1 7 17041 1 1 88 VAL HG11 H 6.302 -9.497 4.283 1.00 . A A . 88 VAL HG11 1 1 7 17042 1 1 88 VAL HG12 H 6.476 -8.430 2.889 1.00 . A A . 88 VAL HG12 1 1 7 17043 1 1 88 VAL HG13 H 5.804 -7.809 4.397 1.00 . A A . 88 VAL HG13 1 1 7 17044 1 1 88 VAL HG21 H 7.069 -8.438 6.365 1.00 . A A . 88 VAL HG21 1 1 7 17045 1 1 88 VAL HG22 H 8.291 -7.168 6.318 1.00 . A A . 88 VAL HG22 1 1 7 17046 1 1 88 VAL HG23 H 8.776 -8.862 6.244 1.00 . A A . 88 VAL HG23 1 1 7 17047 1 1 88 VAL N N 10.302 -8.741 4.334 1.00 . A A . 88 VAL N 1 1 7 17048 1 1 88 VAL O O 8.053 -9.287 1.592 1.00 . A A . 88 VAL O 1 1 7 17049 1 1 89 ARG C C 10.018 -9.140 -0.456 1.00 . A A . 89 ARG C 1 1 7 17050 1 1 89 ARG CA C 10.052 -7.837 0.337 1.00 . A A . 89 ARG CA 1 1 7 17051 1 1 89 ARG CB C 11.336 -7.061 0.029 1.00 . A A . 89 ARG CB 1 1 7 17052 1 1 89 ARG CD C 11.745 -5.279 -1.707 1.00 . A A . 89 ARG CD 1 1 7 17053 1 1 89 ARG CG C 11.536 -6.766 -1.448 1.00 . A A . 89 ARG CG 1 1 7 17054 1 1 89 ARG CZ C 12.810 -3.663 -0.167 1.00 . A A . 89 ARG CZ 1 1 7 17055 1 1 89 ARG H H 10.652 -7.751 2.360 1.00 . A A . 89 ARG H 1 1 7 17056 1 1 89 ARG HA H 9.205 -7.237 0.056 1.00 . A A . 89 ARG HA 1 1 7 17057 1 1 89 ARG HB2 H 11.311 -6.122 0.561 1.00 . A A . 89 ARG HB2 1 1 7 17058 1 1 89 ARG HB3 H 12.181 -7.637 0.377 1.00 . A A . 89 ARG HB3 1 1 7 17059 1 1 89 ARG HD2 H 11.920 -5.135 -2.764 1.00 . A A . 89 ARG HD2 1 1 7 17060 1 1 89 ARG HD3 H 10.849 -4.753 -1.421 1.00 . A A . 89 ARG HD3 1 1 7 17061 1 1 89 ARG HE H 13.740 -5.201 -1.038 1.00 . A A . 89 ARG HE 1 1 7 17062 1 1 89 ARG HG2 H 12.401 -7.307 -1.799 1.00 . A A . 89 ARG HG2 1 1 7 17063 1 1 89 ARG HG3 H 10.661 -7.092 -1.986 1.00 . A A . 89 ARG HG3 1 1 7 17064 1 1 89 ARG HH11 H 10.853 -3.296 -0.521 1.00 . A A . 89 ARG HH11 1 1 7 17065 1 1 89 ARG HH12 H 11.629 -2.194 0.562 1.00 . A A . 89 ARG HH12 1 1 7 17066 1 1 89 ARG HH21 H 14.755 -3.735 0.380 1.00 . A A . 89 ARG HH21 1 1 7 17067 1 1 89 ARG HH22 H 13.835 -2.440 1.074 1.00 . A A . 89 ARG HH22 1 1 7 17068 1 1 89 ARG N N 9.959 -8.103 1.765 1.00 . A A . 89 ARG N 1 1 7 17069 1 1 89 ARG NE N 12.879 -4.737 -0.955 1.00 . A A . 89 ARG NE 1 1 7 17070 1 1 89 ARG NH1 N 11.670 -2.997 -0.033 1.00 . A A . 89 ARG NH1 1 1 7 17071 1 1 89 ARG NH2 N 13.889 -3.245 0.482 1.00 . A A . 89 ARG NH2 1 1 7 17072 1 1 89 ARG O O 9.106 -9.379 -1.247 1.00 . A A . 89 ARG O 1 1 7 17073 1 1 90 GLU C C 9.921 -12.171 -0.578 1.00 . A A . 90 GLU C 1 1 7 17074 1 1 90 GLU CA C 11.102 -11.260 -0.923 1.00 . A A . 90 GLU CA 1 1 7 17075 1 1 90 GLU CB C 12.414 -11.960 -0.565 1.00 . A A . 90 GLU CB 1 1 7 17076 1 1 90 GLU CD C 14.495 -11.752 -1.975 1.00 . A A . 90 GLU CD 1 1 7 17077 1 1 90 GLU CG C 13.654 -11.138 -0.873 1.00 . A A . 90 GLU CG 1 1 7 17078 1 1 90 GLU H H 11.712 -9.737 0.412 1.00 . A A . 90 GLU H 1 1 7 17079 1 1 90 GLU HA H 11.087 -11.061 -1.981 1.00 . A A . 90 GLU HA 1 1 7 17080 1 1 90 GLU HB2 H 12.408 -12.179 0.494 1.00 . A A . 90 GLU HB2 1 1 7 17081 1 1 90 GLU HB3 H 12.475 -12.889 -1.113 1.00 . A A . 90 GLU HB3 1 1 7 17082 1 1 90 GLU HG2 H 13.349 -10.149 -1.181 1.00 . A A . 90 GLU HG2 1 1 7 17083 1 1 90 GLU HG3 H 14.256 -11.066 0.022 1.00 . A A . 90 GLU HG3 1 1 7 17084 1 1 90 GLU N N 11.017 -9.981 -0.234 1.00 . A A . 90 GLU N 1 1 7 17085 1 1 90 GLU O O 9.706 -13.189 -1.234 1.00 . A A . 90 GLU O 1 1 7 17086 1 1 90 GLU OE1 O 14.660 -12.991 -1.974 1.00 . A A . 90 GLU OE1 1 1 7 17087 1 1 90 GLU OE2 O 14.987 -10.997 -2.839 1.00 . A A . 90 GLU OE2 1 1 7 17088 1 1 91 LYS C C 6.734 -12.174 0.196 1.00 . A A . 91 LYS C 1 1 7 17089 1 1 91 LYS CA C 8.024 -12.622 0.879 1.00 . A A . 91 LYS CA 1 1 7 17090 1 1 91 LYS CB C 7.850 -12.544 2.399 1.00 . A A . 91 LYS CB 1 1 7 17091 1 1 91 LYS CD C 6.698 -14.756 2.692 1.00 . A A . 91 LYS CD 1 1 7 17092 1 1 91 LYS CE C 7.065 -15.752 1.604 1.00 . A A . 91 LYS CE 1 1 7 17093 1 1 91 LYS CG C 7.889 -13.897 3.087 1.00 . A A . 91 LYS CG 1 1 7 17094 1 1 91 LYS H H 9.387 -11.003 0.958 1.00 . A A . 91 LYS H 1 1 7 17095 1 1 91 LYS HA H 8.223 -13.646 0.605 1.00 . A A . 91 LYS HA 1 1 7 17096 1 1 91 LYS HB2 H 8.640 -11.933 2.809 1.00 . A A . 91 LYS HB2 1 1 7 17097 1 1 91 LYS HB3 H 6.899 -12.081 2.619 1.00 . A A . 91 LYS HB3 1 1 7 17098 1 1 91 LYS HD2 H 6.354 -15.299 3.560 1.00 . A A . 91 LYS HD2 1 1 7 17099 1 1 91 LYS HD3 H 5.908 -14.115 2.329 1.00 . A A . 91 LYS HD3 1 1 7 17100 1 1 91 LYS HE2 H 6.457 -15.557 0.735 1.00 . A A . 91 LYS HE2 1 1 7 17101 1 1 91 LYS HE3 H 8.106 -15.620 1.347 1.00 . A A . 91 LYS HE3 1 1 7 17102 1 1 91 LYS HG2 H 8.796 -14.408 2.803 1.00 . A A . 91 LYS HG2 1 1 7 17103 1 1 91 LYS HG3 H 7.876 -13.748 4.156 1.00 . A A . 91 LYS HG3 1 1 7 17104 1 1 91 LYS HZ1 H 6.011 -17.556 1.565 1.00 . A A . 91 LYS HZ1 1 1 7 17105 1 1 91 LYS HZ2 H 6.703 -17.201 3.068 1.00 . A A . 91 LYS HZ2 1 1 7 17106 1 1 91 LYS HZ3 H 7.678 -17.742 1.794 1.00 . A A . 91 LYS HZ3 1 1 7 17107 1 1 91 LYS N N 9.168 -11.815 0.460 1.00 . A A . 91 LYS N 1 1 7 17108 1 1 91 LYS NZ N 6.849 -17.161 2.039 1.00 . A A . 91 LYS NZ 1 1 7 17109 1 1 91 LYS O O 5.850 -12.988 -0.075 1.00 . A A . 91 LYS O 1 1 7 17110 1 1 92 LEU C C 5.764 -9.614 -1.998 1.00 . A A . 92 LEU C 1 1 7 17111 1 1 92 LEU CA C 5.429 -10.315 -0.683 1.00 . A A . 92 LEU CA 1 1 7 17112 1 1 92 LEU CB C 4.770 -9.322 0.286 1.00 . A A . 92 LEU CB 1 1 7 17113 1 1 92 LEU CD1 C 4.085 -7.320 -1.059 1.00 . A A . 92 LEU CD1 1 1 7 17114 1 1 92 LEU CD2 C 2.696 -9.403 -1.134 1.00 . A A . 92 LEU CD2 1 1 7 17115 1 1 92 LEU CG C 3.587 -8.522 -0.271 1.00 . A A . 92 LEU CG 1 1 7 17116 1 1 92 LEU H H 7.354 -10.277 0.197 1.00 . A A . 92 LEU H 1 1 7 17117 1 1 92 LEU HA H 4.741 -11.125 -0.879 1.00 . A A . 92 LEU HA 1 1 7 17118 1 1 92 LEU HB2 H 4.427 -9.871 1.151 1.00 . A A . 92 LEU HB2 1 1 7 17119 1 1 92 LEU HB3 H 5.526 -8.619 0.608 1.00 . A A . 92 LEU HB3 1 1 7 17120 1 1 92 LEU HD11 H 4.592 -7.654 -1.949 1.00 . A A . 92 LEU HD11 1 1 7 17121 1 1 92 LEU HD12 H 4.771 -6.750 -0.451 1.00 . A A . 92 LEU HD12 1 1 7 17122 1 1 92 LEU HD13 H 3.246 -6.697 -1.335 1.00 . A A . 92 LEU HD13 1 1 7 17123 1 1 92 LEU HD21 H 2.705 -10.411 -0.749 1.00 . A A . 92 LEU HD21 1 1 7 17124 1 1 92 LEU HD22 H 3.062 -9.402 -2.150 1.00 . A A . 92 LEU HD22 1 1 7 17125 1 1 92 LEU HD23 H 1.686 -9.020 -1.117 1.00 . A A . 92 LEU HD23 1 1 7 17126 1 1 92 LEU HG H 2.996 -8.153 0.553 1.00 . A A . 92 LEU HG 1 1 7 17127 1 1 92 LEU N N 6.623 -10.876 -0.056 1.00 . A A . 92 LEU N 1 1 7 17128 1 1 92 LEU O O 5.171 -9.894 -3.041 1.00 . A A . 92 LEU O 1 1 7 17129 1 1 93 ASN C C 7.537 -8.721 -4.258 1.00 . A A . 93 ASN C 1 1 7 17130 1 1 93 ASN CA C 7.136 -7.876 -3.056 1.00 . A A . 93 ASN CA 1 1 7 17131 1 1 93 ASN CB C 8.299 -7.001 -2.624 1.00 . A A . 93 ASN CB 1 1 7 17132 1 1 93 ASN CG C 7.920 -6.101 -1.465 1.00 . A A . 93 ASN CG 1 1 7 17133 1 1 93 ASN H H 7.106 -8.506 -1.040 1.00 . A A . 93 ASN H 1 1 7 17134 1 1 93 ASN HA H 6.314 -7.240 -3.343 1.00 . A A . 93 ASN HA 1 1 7 17135 1 1 93 ASN HB2 H 9.119 -7.636 -2.318 1.00 . A A . 93 ASN HB2 1 1 7 17136 1 1 93 ASN HB3 H 8.611 -6.388 -3.452 1.00 . A A . 93 ASN HB3 1 1 7 17137 1 1 93 ASN HD21 H 9.153 -4.689 -2.107 1.00 . A A . 93 ASN HD21 1 1 7 17138 1 1 93 ASN HD22 H 8.289 -4.325 -0.657 1.00 . A A . 93 ASN HD22 1 1 7 17139 1 1 93 ASN N N 6.701 -8.680 -1.913 1.00 . A A . 93 ASN N 1 1 7 17140 1 1 93 ASN ND2 N 8.513 -4.919 -1.406 1.00 . A A . 93 ASN ND2 1 1 7 17141 1 1 93 ASN O O 6.981 -8.569 -5.345 1.00 . A A . 93 ASN O 1 1 7 17142 1 1 93 ASN OD1 O 7.094 -6.467 -0.632 1.00 . A A . 93 ASN OD1 1 1 7 17143 1 1 94 ILE C C 7.883 -11.561 -5.418 1.00 . A A . 94 ILE C 1 1 7 17144 1 1 94 ILE CA C 8.929 -10.465 -5.171 1.00 . A A . 94 ILE CA 1 1 7 17145 1 1 94 ILE CB C 10.323 -11.083 -4.910 1.00 . A A . 94 ILE CB 1 1 7 17146 1 1 94 ILE CD1 C 11.478 -9.282 -3.505 1.00 . A A . 94 ILE CD1 1 1 7 17147 1 1 94 ILE CG1 C 11.390 -9.981 -4.846 1.00 . A A . 94 ILE CG1 1 1 7 17148 1 1 94 ILE CG2 C 10.677 -12.091 -5.998 1.00 . A A . 94 ILE CG2 1 1 7 17149 1 1 94 ILE H H 8.912 -9.707 -3.194 1.00 . A A . 94 ILE H 1 1 7 17150 1 1 94 ILE HA H 8.993 -9.849 -6.057 1.00 . A A . 94 ILE HA 1 1 7 17151 1 1 94 ILE HB H 10.295 -11.605 -3.966 1.00 . A A . 94 ILE HB 1 1 7 17152 1 1 94 ILE HD11 H 12.268 -9.726 -2.917 1.00 . A A . 94 ILE HD11 1 1 7 17153 1 1 94 ILE HD12 H 10.541 -9.390 -2.981 1.00 . A A . 94 ILE HD12 1 1 7 17154 1 1 94 ILE HD13 H 11.687 -8.234 -3.657 1.00 . A A . 94 ILE HD13 1 1 7 17155 1 1 94 ILE HG12 H 12.359 -10.416 -5.053 1.00 . A A . 94 ILE HG12 1 1 7 17156 1 1 94 ILE HG13 H 11.172 -9.235 -5.595 1.00 . A A . 94 ILE HG13 1 1 7 17157 1 1 94 ILE HG21 H 11.660 -12.498 -5.807 1.00 . A A . 94 ILE HG21 1 1 7 17158 1 1 94 ILE HG22 H 10.675 -11.597 -6.960 1.00 . A A . 94 ILE HG22 1 1 7 17159 1 1 94 ILE HG23 H 9.952 -12.889 -6.001 1.00 . A A . 94 ILE HG23 1 1 7 17160 1 1 94 ILE N N 8.497 -9.613 -4.075 1.00 . A A . 94 ILE N 1 1 7 17161 1 1 94 ILE O O 7.973 -12.321 -6.382 1.00 . A A . 94 ILE O 1 1 7 17162 1 1 95 GLN C C 4.796 -12.228 -5.728 1.00 . A A . 95 GLN C 1 1 7 17163 1 1 95 GLN CA C 5.801 -12.599 -4.637 1.00 . A A . 95 GLN CA 1 1 7 17164 1 1 95 GLN CB C 5.070 -12.712 -3.296 1.00 . A A . 95 GLN CB 1 1 7 17165 1 1 95 GLN CD C 5.287 -14.918 -2.070 1.00 . A A . 95 GLN CD 1 1 7 17166 1 1 95 GLN CG C 4.464 -14.082 -3.032 1.00 . A A . 95 GLN CG 1 1 7 17167 1 1 95 GLN H H 6.861 -10.981 -3.792 1.00 . A A . 95 GLN H 1 1 7 17168 1 1 95 GLN HA H 6.241 -13.552 -4.877 1.00 . A A . 95 GLN HA 1 1 7 17169 1 1 95 GLN HB2 H 5.763 -12.489 -2.499 1.00 . A A . 95 GLN HB2 1 1 7 17170 1 1 95 GLN HB3 H 4.272 -11.984 -3.275 1.00 . A A . 95 GLN HB3 1 1 7 17171 1 1 95 GLN HE21 H 3.661 -15.338 -1.000 1.00 . A A . 95 GLN HE21 1 1 7 17172 1 1 95 GLN HE22 H 5.135 -16.039 -0.434 1.00 . A A . 95 GLN HE22 1 1 7 17173 1 1 95 GLN HG2 H 3.477 -13.950 -2.613 1.00 . A A . 95 GLN HG2 1 1 7 17174 1 1 95 GLN HG3 H 4.385 -14.613 -3.970 1.00 . A A . 95 GLN HG3 1 1 7 17175 1 1 95 GLN N N 6.879 -11.618 -4.534 1.00 . A A . 95 GLN N 1 1 7 17176 1 1 95 GLN NE2 N 4.629 -15.489 -1.066 1.00 . A A . 95 GLN NE2 1 1 7 17177 1 1 95 GLN O O 3.832 -12.959 -5.959 1.00 . A A . 95 GLN O 1 1 7 17178 1 1 95 GLN OE1 O 6.502 -15.049 -2.227 1.00 . A A . 95 GLN OE1 1 1 7 17179 1 1 96 TRP C C 4.583 -11.159 -8.816 1.00 . A A . 96 TRP C 1 1 7 17180 1 1 96 TRP CA C 4.105 -10.662 -7.457 1.00 . A A . 96 TRP CA 1 1 7 17181 1 1 96 TRP CB C 3.996 -9.138 -7.488 1.00 . A A . 96 TRP CB 1 1 7 17182 1 1 96 TRP CD1 C 4.101 -8.287 -5.081 1.00 . A A . 96 TRP CD1 1 1 7 17183 1 1 96 TRP CD2 C 2.076 -8.148 -6.015 1.00 . A A . 96 TRP CD2 1 1 7 17184 1 1 96 TRP CE2 C 2.004 -7.644 -4.705 1.00 . A A . 96 TRP CE2 1 1 7 17185 1 1 96 TRP CE3 C 0.913 -8.160 -6.794 1.00 . A A . 96 TRP CE3 1 1 7 17186 1 1 96 TRP CG C 3.431 -8.550 -6.237 1.00 . A A . 96 TRP CG 1 1 7 17187 1 1 96 TRP CH2 C -0.293 -7.178 -4.935 1.00 . A A . 96 TRP CH2 1 1 7 17188 1 1 96 TRP CZ2 C 0.827 -7.159 -4.154 1.00 . A A . 96 TRP CZ2 1 1 7 17189 1 1 96 TRP CZ3 C -0.258 -7.676 -6.245 1.00 . A A . 96 TRP CZ3 1 1 7 17190 1 1 96 TRP H H 5.790 -10.548 -6.177 1.00 . A A . 96 TRP H 1 1 7 17191 1 1 96 TRP HA H 3.131 -11.080 -7.256 1.00 . A A . 96 TRP HA 1 1 7 17192 1 1 96 TRP HB2 H 4.975 -8.717 -7.639 1.00 . A A . 96 TRP HB2 1 1 7 17193 1 1 96 TRP HB3 H 3.356 -8.849 -8.309 1.00 . A A . 96 TRP HB3 1 1 7 17194 1 1 96 TRP HD1 H 5.148 -8.485 -4.926 1.00 . A A . 96 TRP HD1 1 1 7 17195 1 1 96 TRP HE1 H 3.494 -7.468 -3.259 1.00 . A A . 96 TRP HE1 1 1 7 17196 1 1 96 TRP HE3 H 0.922 -8.540 -7.806 1.00 . A A . 96 TRP HE3 1 1 7 17197 1 1 96 TRP HH2 H -1.231 -6.810 -4.549 1.00 . A A . 96 TRP HH2 1 1 7 17198 1 1 96 TRP HZ2 H 0.790 -6.766 -3.150 1.00 . A A . 96 TRP HZ2 1 1 7 17199 1 1 96 TRP HZ3 H -1.166 -7.673 -6.832 1.00 . A A . 96 TRP HZ3 1 1 7 17200 1 1 96 TRP N N 5.011 -11.097 -6.397 1.00 . A A . 96 TRP N 1 1 7 17201 1 1 96 TRP NE1 N 3.251 -7.742 -4.158 1.00 . A A . 96 TRP NE1 1 1 7 17202 1 1 96 TRP O O 4.352 -10.513 -9.839 1.00 . A A . 96 TRP O 1 1 7 17203 1 1 97 GLY C C 6.873 -12.027 -10.665 1.00 . A A . 97 GLY C 1 1 7 17204 1 1 97 GLY CA C 5.753 -12.860 -10.060 1.00 . A A . 97 GLY CA 1 1 7 17205 1 1 97 GLY H H 5.408 -12.774 -7.977 1.00 . A A . 97 GLY H 1 1 7 17206 1 1 97 GLY HA2 H 6.125 -13.856 -9.867 1.00 . A A . 97 GLY HA2 1 1 7 17207 1 1 97 GLY HA3 H 4.939 -12.922 -10.769 1.00 . A A . 97 GLY HA3 1 1 7 17208 1 1 97 GLY N N 5.251 -12.304 -8.821 1.00 . A A . 97 GLY N 1 1 7 17209 1 1 97 GLY O O 7.157 -12.145 -11.857 1.00 . A A . 97 GLY O 1 1 7 17210 1 1 98 SER C C 8.075 -9.058 -10.949 1.00 . A A . 98 SER C 1 1 7 17211 1 1 98 SER CA C 8.606 -10.322 -10.287 1.00 . A A . 98 SER CA 1 1 7 17212 1 1 98 SER CB C 9.535 -11.062 -11.258 1.00 . A A . 98 SER CB 1 1 7 17213 1 1 98 SER H H 7.224 -11.141 -8.903 1.00 . A A . 98 SER H 1 1 7 17214 1 1 98 SER HA H 9.173 -10.037 -9.412 1.00 . A A . 98 SER HA 1 1 7 17215 1 1 98 SER HB2 H 9.050 -11.153 -12.217 1.00 . A A . 98 SER HB2 1 1 7 17216 1 1 98 SER HB3 H 10.454 -10.503 -11.369 1.00 . A A . 98 SER HB3 1 1 7 17217 1 1 98 SER HG H 10.755 -12.573 -10.996 1.00 . A A . 98 SER HG 1 1 7 17218 1 1 98 SER N N 7.505 -11.185 -9.839 1.00 . A A . 98 SER N 1 1 7 17219 1 1 98 SER O O 6.926 -9.015 -11.378 1.00 . A A . 98 SER O 1 1 7 17220 1 1 98 SER OG O 9.845 -12.361 -10.779 1.00 . A A . 98 SER OG 1 1 7 17221 1 1 99 ASP C C 7.682 -5.941 -10.703 1.00 . A A . 99 ASP C 1 1 7 17222 1 1 99 ASP CA C 8.545 -6.758 -11.651 1.00 . A A . 99 ASP CA 1 1 7 17223 1 1 99 ASP CB C 7.788 -6.989 -12.962 1.00 . A A . 99 ASP CB 1 1 7 17224 1 1 99 ASP CG C 7.733 -5.742 -13.824 1.00 . A A . 99 ASP CG 1 1 7 17225 1 1 99 ASP H H 9.831 -8.134 -10.677 1.00 . A A . 99 ASP H 1 1 7 17226 1 1 99 ASP HA H 9.450 -6.207 -11.859 1.00 . A A . 99 ASP HA 1 1 7 17227 1 1 99 ASP HB2 H 8.276 -7.771 -13.522 1.00 . A A . 99 ASP HB2 1 1 7 17228 1 1 99 ASP HB3 H 6.776 -7.291 -12.736 1.00 . A A . 99 ASP HB3 1 1 7 17229 1 1 99 ASP N N 8.925 -8.032 -11.035 1.00 . A A . 99 ASP N 1 1 7 17230 1 1 99 ASP O O 6.870 -5.124 -11.136 1.00 . A A . 99 ASP O 1 1 7 17231 1 1 99 ASP OD1 O 8.761 -5.407 -14.451 1.00 . A A . 99 ASP OD1 1 1 7 17232 1 1 99 ASP OD2 O 6.661 -5.105 -13.877 1.00 . A A . 99 ASP OD2 1 1 7 17233 1 1 100 TRP C C 7.944 -5.120 -7.196 1.00 . A A . 100 TRP C 1 1 7 17234 1 1 100 TRP CA C 7.072 -5.492 -8.393 1.00 . A A . 100 TRP CA 1 1 7 17235 1 1 100 TRP CB C 5.915 -6.390 -7.949 1.00 . A A . 100 TRP CB 1 1 7 17236 1 1 100 TRP CD1 C 5.017 -7.143 -10.226 1.00 . A A . 100 TRP CD1 1 1 7 17237 1 1 100 TRP CD2 C 3.504 -6.141 -8.922 1.00 . A A . 100 TRP CD2 1 1 7 17238 1 1 100 TRP CE2 C 2.886 -6.499 -10.136 1.00 . A A . 100 TRP CE2 1 1 7 17239 1 1 100 TRP CE3 C 2.747 -5.497 -7.940 1.00 . A A . 100 TRP CE3 1 1 7 17240 1 1 100 TRP CG C 4.867 -6.560 -9.002 1.00 . A A . 100 TRP CG 1 1 7 17241 1 1 100 TRP CH2 C 0.830 -5.603 -9.415 1.00 . A A . 100 TRP CH2 1 1 7 17242 1 1 100 TRP CZ2 C 1.547 -6.234 -10.391 1.00 . A A . 100 TRP CZ2 1 1 7 17243 1 1 100 TRP CZ3 C 1.419 -5.236 -8.196 1.00 . A A . 100 TRP CZ3 1 1 7 17244 1 1 100 TRP H H 8.499 -6.859 -9.130 1.00 . A A . 100 TRP H 1 1 7 17245 1 1 100 TRP HA H 6.670 -4.589 -8.831 1.00 . A A . 100 TRP HA 1 1 7 17246 1 1 100 TRP HB2 H 6.305 -7.368 -7.704 1.00 . A A . 100 TRP HB2 1 1 7 17247 1 1 100 TRP HB3 H 5.443 -5.964 -7.077 1.00 . A A . 100 TRP HB3 1 1 7 17248 1 1 100 TRP HD1 H 5.939 -7.559 -10.590 1.00 . A A . 100 TRP HD1 1 1 7 17249 1 1 100 TRP HE1 H 3.685 -7.462 -11.817 1.00 . A A . 100 TRP HE1 1 1 7 17250 1 1 100 TRP HE3 H 3.184 -5.207 -6.995 1.00 . A A . 100 TRP HE3 1 1 7 17251 1 1 100 TRP HH2 H -0.213 -5.377 -9.574 1.00 . A A . 100 TRP HH2 1 1 7 17252 1 1 100 TRP HZ2 H 1.079 -6.511 -11.324 1.00 . A A . 100 TRP HZ2 1 1 7 17253 1 1 100 TRP HZ3 H 0.818 -4.739 -7.451 1.00 . A A . 100 TRP HZ3 1 1 7 17254 1 1 100 TRP N N 7.848 -6.185 -9.407 1.00 . A A . 100 TRP N 1 1 7 17255 1 1 100 TRP NE1 N 3.831 -7.108 -10.916 1.00 . A A . 100 TRP NE1 1 1 7 17256 1 1 100 TRP O O 9.170 -5.167 -7.283 1.00 . A A . 100 TRP O 1 1 7 17257 1 1 101 LYS C C 7.080 -3.659 -3.868 1.00 . A A . 101 LYS C 1 1 7 17258 1 1 101 LYS CA C 8.001 -4.386 -4.853 1.00 . A A . 101 LYS CA 1 1 7 17259 1 1 101 LYS CB C 9.202 -3.483 -5.155 1.00 . A A . 101 LYS CB 1 1 7 17260 1 1 101 LYS CD C 11.630 -3.349 -4.541 1.00 . A A . 101 LYS CD 1 1 7 17261 1 1 101 LYS CE C 11.859 -2.075 -5.340 1.00 . A A . 101 LYS CE 1 1 7 17262 1 1 101 LYS CG C 10.207 -3.430 -4.019 1.00 . A A . 101 LYS CG 1 1 7 17263 1 1 101 LYS H H 6.322 -4.760 -6.092 1.00 . A A . 101 LYS H 1 1 7 17264 1 1 101 LYS HA H 8.360 -5.289 -4.387 1.00 . A A . 101 LYS HA 1 1 7 17265 1 1 101 LYS HB2 H 9.708 -3.843 -6.033 1.00 . A A . 101 LYS HB2 1 1 7 17266 1 1 101 LYS HB3 H 8.848 -2.481 -5.339 1.00 . A A . 101 LYS HB3 1 1 7 17267 1 1 101 LYS HD2 H 12.312 -3.364 -3.704 1.00 . A A . 101 LYS HD2 1 1 7 17268 1 1 101 LYS HD3 H 11.818 -4.201 -5.178 1.00 . A A . 101 LYS HD3 1 1 7 17269 1 1 101 LYS HE2 H 12.680 -2.236 -6.022 1.00 . A A . 101 LYS HE2 1 1 7 17270 1 1 101 LYS HE3 H 10.963 -1.852 -5.902 1.00 . A A . 101 LYS HE3 1 1 7 17271 1 1 101 LYS HG2 H 10.006 -2.559 -3.411 1.00 . A A . 101 LYS HG2 1 1 7 17272 1 1 101 LYS HG3 H 10.107 -4.321 -3.422 1.00 . A A . 101 LYS HG3 1 1 7 17273 1 1 101 LYS HZ1 H 12.207 -0.040 -5.024 1.00 . A A . 101 LYS HZ1 1 1 7 17274 1 1 101 LYS HZ2 H 13.105 -1.052 -4.009 1.00 . A A . 101 LYS HZ2 1 1 7 17275 1 1 101 LYS HZ3 H 11.455 -0.816 -3.722 1.00 . A A . 101 LYS HZ3 1 1 7 17276 1 1 101 LYS N N 7.298 -4.771 -6.080 1.00 . A A . 101 LYS N 1 1 7 17277 1 1 101 LYS NZ N 12.179 -0.915 -4.462 1.00 . A A . 101 LYS NZ 1 1 7 17278 1 1 101 LYS O O 7.558 -3.070 -2.900 1.00 . A A . 101 LYS O 1 1 7 17279 1 1 102 GLY C C 3.493 -2.774 -3.864 1.00 . A A . 102 GLY C 1 1 7 17280 1 1 102 GLY CA C 4.844 -3.006 -3.215 1.00 . A A . 102 GLY CA 1 1 7 17281 1 1 102 GLY H H 5.414 -4.153 -4.891 1.00 . A A . 102 GLY H 1 1 7 17282 1 1 102 GLY HA2 H 4.710 -3.603 -2.327 1.00 . A A . 102 GLY HA2 1 1 7 17283 1 1 102 GLY HA3 H 5.266 -2.051 -2.935 1.00 . A A . 102 GLY HA3 1 1 7 17284 1 1 102 GLY N N 5.767 -3.686 -4.108 1.00 . A A . 102 GLY N 1 1 7 17285 1 1 102 GLY O O 3.175 -3.397 -4.876 1.00 . A A . 102 GLY O 1 1 7 17286 1 1 103 GLN C C 1.007 -0.114 -3.649 1.00 . A A . 103 GLN C 1 1 7 17287 1 1 103 GLN CA C 1.370 -1.585 -3.831 1.00 . A A . 103 GLN CA 1 1 7 17288 1 1 103 GLN CB C 0.299 -2.457 -3.161 1.00 . A A . 103 GLN CB 1 1 7 17289 1 1 103 GLN CD C -0.153 -4.716 -2.121 1.00 . A A . 103 GLN CD 1 1 7 17290 1 1 103 GLN CG C 0.610 -3.946 -3.180 1.00 . A A . 103 GLN CG 1 1 7 17291 1 1 103 GLN H H 2.995 -1.414 -2.482 1.00 . A A . 103 GLN H 1 1 7 17292 1 1 103 GLN HA H 1.389 -1.806 -4.883 1.00 . A A . 103 GLN HA 1 1 7 17293 1 1 103 GLN HB2 H 0.195 -2.149 -2.133 1.00 . A A . 103 GLN HB2 1 1 7 17294 1 1 103 GLN HB3 H -0.643 -2.304 -3.669 1.00 . A A . 103 GLN HB3 1 1 7 17295 1 1 103 GLN HE21 H 1.556 -5.347 -1.323 1.00 . A A . 103 GLN HE21 1 1 7 17296 1 1 103 GLN HE22 H 0.115 -5.896 -0.543 1.00 . A A . 103 GLN HE22 1 1 7 17297 1 1 103 GLN HG2 H 0.352 -4.347 -4.147 1.00 . A A . 103 GLN HG2 1 1 7 17298 1 1 103 GLN HG3 H 1.666 -4.081 -3.007 1.00 . A A . 103 GLN HG3 1 1 7 17299 1 1 103 GLN N N 2.693 -1.881 -3.286 1.00 . A A . 103 GLN N 1 1 7 17300 1 1 103 GLN NE2 N 0.579 -5.388 -1.239 1.00 . A A . 103 GLN NE2 1 1 7 17301 1 1 103 GLN O O 1.003 0.397 -2.533 1.00 . A A . 103 GLN O 1 1 7 17302 1 1 103 GLN OE1 O -1.384 -4.710 -2.094 1.00 . A A . 103 GLN OE1 1 1 7 17303 1 1 104 ALA C C -1.193 2.118 -4.806 1.00 . A A . 104 ALA C 1 1 7 17304 1 1 104 ALA CA C 0.321 1.963 -4.722 1.00 . A A . 104 ALA CA 1 1 7 17305 1 1 104 ALA CB C 1.003 2.722 -5.853 1.00 . A A . 104 ALA CB 1 1 7 17306 1 1 104 ALA H H 0.716 0.083 -5.615 1.00 . A A . 104 ALA H 1 1 7 17307 1 1 104 ALA HA H 0.660 2.376 -3.782 1.00 . A A . 104 ALA HA 1 1 7 17308 1 1 104 ALA HB1 H 0.253 3.150 -6.503 1.00 . A A . 104 ALA HB1 1 1 7 17309 1 1 104 ALA HB2 H 1.624 2.042 -6.417 1.00 . A A . 104 ALA HB2 1 1 7 17310 1 1 104 ALA HB3 H 1.615 3.511 -5.439 1.00 . A A . 104 ALA HB3 1 1 7 17311 1 1 104 ALA N N 0.697 0.554 -4.757 1.00 . A A . 104 ALA N 1 1 7 17312 1 1 104 ALA O O -1.829 1.585 -5.707 1.00 . A A . 104 ALA O 1 1 7 17313 1 1 105 GLN C C -3.603 4.464 -3.568 1.00 . A A . 105 GLN C 1 1 7 17314 1 1 105 GLN CA C -3.209 3.007 -3.799 1.00 . A A . 105 GLN CA 1 1 7 17315 1 1 105 GLN CB C -3.797 2.117 -2.705 1.00 . A A . 105 GLN CB 1 1 7 17316 1 1 105 GLN CD C -3.891 -0.193 -1.670 1.00 . A A . 105 GLN CD 1 1 7 17317 1 1 105 GLN CG C -3.320 0.673 -2.779 1.00 . A A . 105 GLN CG 1 1 7 17318 1 1 105 GLN H H -1.206 3.198 -3.131 1.00 . A A . 105 GLN H 1 1 7 17319 1 1 105 GLN HA H -3.602 2.693 -4.752 1.00 . A A . 105 GLN HA 1 1 7 17320 1 1 105 GLN HB2 H -3.508 2.514 -1.746 1.00 . A A . 105 GLN HB2 1 1 7 17321 1 1 105 GLN HB3 H -4.873 2.124 -2.781 1.00 . A A . 105 GLN HB3 1 1 7 17322 1 1 105 GLN HE21 H -2.350 0.249 -0.498 1.00 . A A . 105 GLN HE21 1 1 7 17323 1 1 105 GLN HE22 H -3.532 -0.808 0.186 1.00 . A A . 105 GLN HE22 1 1 7 17324 1 1 105 GLN HG2 H -3.612 0.257 -3.730 1.00 . A A . 105 GLN HG2 1 1 7 17325 1 1 105 GLN HG3 H -2.241 0.661 -2.703 1.00 . A A . 105 GLN HG3 1 1 7 17326 1 1 105 GLN N N -1.767 2.824 -3.841 1.00 . A A . 105 GLN N 1 1 7 17327 1 1 105 GLN NE2 N -3.187 -0.256 -0.548 1.00 . A A . 105 GLN NE2 1 1 7 17328 1 1 105 GLN O O -3.158 5.104 -2.613 1.00 . A A . 105 GLN O 1 1 7 17329 1 1 105 GLN OE1 O -4.954 -0.796 -1.818 1.00 . A A . 105 GLN OE1 1 1 7 17330 1 1 106 LYS C C -6.355 6.413 -3.881 1.00 . A A . 106 LYS C 1 1 7 17331 1 1 106 LYS CA C -4.916 6.356 -4.386 1.00 . A A . 106 LYS CA 1 1 7 17332 1 1 106 LYS CB C -4.818 7.032 -5.753 1.00 . A A . 106 LYS CB 1 1 7 17333 1 1 106 LYS CD C -4.994 9.229 -6.952 1.00 . A A . 106 LYS CD 1 1 7 17334 1 1 106 LYS CE C -3.922 9.097 -8.024 1.00 . A A . 106 LYS CE 1 1 7 17335 1 1 106 LYS CG C -4.585 8.530 -5.666 1.00 . A A . 106 LYS CG 1 1 7 17336 1 1 106 LYS H H -4.744 4.403 -5.201 1.00 . A A . 106 LYS H 1 1 7 17337 1 1 106 LYS HA H -4.280 6.881 -3.690 1.00 . A A . 106 LYS HA 1 1 7 17338 1 1 106 LYS HB2 H -4.001 6.591 -6.306 1.00 . A A . 106 LYS HB2 1 1 7 17339 1 1 106 LYS HB3 H -5.739 6.864 -6.292 1.00 . A A . 106 LYS HB3 1 1 7 17340 1 1 106 LYS HD2 H -5.907 8.787 -7.316 1.00 . A A . 106 LYS HD2 1 1 7 17341 1 1 106 LYS HD3 H -5.156 10.277 -6.744 1.00 . A A . 106 LYS HD3 1 1 7 17342 1 1 106 LYS HE2 H -3.058 8.611 -7.594 1.00 . A A . 106 LYS HE2 1 1 7 17343 1 1 106 LYS HE3 H -4.312 8.491 -8.828 1.00 . A A . 106 LYS HE3 1 1 7 17344 1 1 106 LYS HG2 H -5.168 8.928 -4.852 1.00 . A A . 106 LYS HG2 1 1 7 17345 1 1 106 LYS HG3 H -3.536 8.713 -5.484 1.00 . A A . 106 LYS HG3 1 1 7 17346 1 1 106 LYS HZ1 H -3.956 11.186 -8.025 1.00 . A A . 106 LYS HZ1 1 1 7 17347 1 1 106 LYS HZ2 H -3.800 10.503 -9.564 1.00 . A A . 106 LYS HZ2 1 1 7 17348 1 1 106 LYS HZ3 H -2.477 10.524 -8.510 1.00 . A A . 106 LYS HZ3 1 1 7 17349 1 1 106 LYS N N -4.445 4.975 -4.463 1.00 . A A . 106 LYS N 1 1 7 17350 1 1 106 LYS NZ N -3.509 10.420 -8.569 1.00 . A A . 106 LYS NZ 1 1 7 17351 1 1 106 LYS O O -7.206 5.642 -4.315 1.00 . A A . 106 LYS O 1 1 7 17352 1 1 107 TRP C C -8.717 8.641 -2.984 1.00 . A A . 107 TRP C 1 1 7 17353 1 1 107 TRP CA C -7.956 7.464 -2.385 1.00 . A A . 107 TRP CA 1 1 7 17354 1 1 107 TRP CB C -7.857 7.612 -0.868 1.00 . A A . 107 TRP CB 1 1 7 17355 1 1 107 TRP CD1 C -6.396 5.631 -0.177 1.00 . A A . 107 TRP CD1 1 1 7 17356 1 1 107 TRP CD2 C -8.511 5.523 0.543 1.00 . A A . 107 TRP CD2 1 1 7 17357 1 1 107 TRP CE2 C -7.829 4.370 0.975 1.00 . A A . 107 TRP CE2 1 1 7 17358 1 1 107 TRP CE3 C -9.861 5.677 0.877 1.00 . A A . 107 TRP CE3 1 1 7 17359 1 1 107 TRP CG C -7.578 6.312 -0.192 1.00 . A A . 107 TRP CG 1 1 7 17360 1 1 107 TRP CH2 C -9.775 3.554 2.035 1.00 . A A . 107 TRP CH2 1 1 7 17361 1 1 107 TRP CZ2 C -8.452 3.377 1.723 1.00 . A A . 107 TRP CZ2 1 1 7 17362 1 1 107 TRP CZ3 C -10.477 4.691 1.619 1.00 . A A . 107 TRP CZ3 1 1 7 17363 1 1 107 TRP H H -5.904 7.915 -2.638 1.00 . A A . 107 TRP H 1 1 7 17364 1 1 107 TRP HA H -8.500 6.557 -2.606 1.00 . A A . 107 TRP HA 1 1 7 17365 1 1 107 TRP HB2 H -7.056 8.292 -0.631 1.00 . A A . 107 TRP HB2 1 1 7 17366 1 1 107 TRP HB3 H -8.790 8.000 -0.484 1.00 . A A . 107 TRP HB3 1 1 7 17367 1 1 107 TRP HD1 H -5.489 5.973 -0.655 1.00 . A A . 107 TRP HD1 1 1 7 17368 1 1 107 TRP HE1 H -5.833 3.794 0.670 1.00 . A A . 107 TRP HE1 1 1 7 17369 1 1 107 TRP HE3 H -10.419 6.547 0.564 1.00 . A A . 107 TRP HE3 1 1 7 17370 1 1 107 TRP HH2 H -10.296 2.810 2.618 1.00 . A A . 107 TRP HH2 1 1 7 17371 1 1 107 TRP HZ2 H -7.925 2.493 2.052 1.00 . A A . 107 TRP HZ2 1 1 7 17372 1 1 107 TRP HZ3 H -11.517 4.792 1.885 1.00 . A A . 107 TRP HZ3 1 1 7 17373 1 1 107 TRP N N -6.621 7.328 -2.954 1.00 . A A . 107 TRP N 1 1 7 17374 1 1 107 TRP NE1 N -6.539 4.457 0.520 1.00 . A A . 107 TRP NE1 1 1 7 17375 1 1 107 TRP O O -8.140 9.502 -3.647 1.00 . A A . 107 TRP O 1 1 7 17376 1 1 108 PHE C C -11.948 10.101 -2.226 1.00 . A A . 108 PHE C 1 1 7 17377 1 1 108 PHE CA C -10.888 9.713 -3.259 1.00 . A A . 108 PHE CA 1 1 7 17378 1 1 108 PHE CB C -11.578 9.256 -4.540 1.00 . A A . 108 PHE CB 1 1 7 17379 1 1 108 PHE CD1 C -10.306 10.037 -6.545 1.00 . A A . 108 PHE CD1 1 1 7 17380 1 1 108 PHE CD2 C -10.145 7.735 -5.939 1.00 . A A . 108 PHE CD2 1 1 7 17381 1 1 108 PHE CE1 C -9.470 9.820 -7.620 1.00 . A A . 108 PHE CE1 1 1 7 17382 1 1 108 PHE CE2 C -9.307 7.511 -7.016 1.00 . A A . 108 PHE CE2 1 1 7 17383 1 1 108 PHE CG C -10.654 9.005 -5.694 1.00 . A A . 108 PHE CG 1 1 7 17384 1 1 108 PHE CZ C -8.970 8.559 -7.856 1.00 . A A . 108 PHE CZ 1 1 7 17385 1 1 108 PHE H H -10.421 7.934 -2.215 1.00 . A A . 108 PHE H 1 1 7 17386 1 1 108 PHE HA H -10.273 10.571 -3.474 1.00 . A A . 108 PHE HA 1 1 7 17387 1 1 108 PHE HB2 H -12.105 8.342 -4.342 1.00 . A A . 108 PHE HB2 1 1 7 17388 1 1 108 PHE HB3 H -12.289 10.013 -4.844 1.00 . A A . 108 PHE HB3 1 1 7 17389 1 1 108 PHE HD1 H -10.700 11.026 -6.363 1.00 . A A . 108 PHE HD1 1 1 7 17390 1 1 108 PHE HD2 H -10.408 6.918 -5.283 1.00 . A A . 108 PHE HD2 1 1 7 17391 1 1 108 PHE HE1 H -9.209 10.636 -8.276 1.00 . A A . 108 PHE HE1 1 1 7 17392 1 1 108 PHE HE2 H -8.917 6.516 -7.203 1.00 . A A . 108 PHE HE2 1 1 7 17393 1 1 108 PHE HZ H -8.317 8.391 -8.697 1.00 . A A . 108 PHE HZ 1 1 7 17394 1 1 108 PHE N N -10.026 8.657 -2.747 1.00 . A A . 108 PHE N 1 1 7 17395 1 1 108 PHE O O -12.343 9.288 -1.391 1.00 . A A . 108 PHE O 1 1 7 17396 1 1 109 LEU C C -14.798 11.865 -2.045 1.00 . A A . 109 LEU C 1 1 7 17397 1 1 109 LEU CA C -13.428 11.851 -1.376 1.00 . A A . 109 LEU CA 1 1 7 17398 1 1 109 LEU CB C -13.067 13.258 -0.891 1.00 . A A . 109 LEU CB 1 1 7 17399 1 1 109 LEU CD1 C -13.832 12.634 1.417 1.00 . A A . 109 LEU CD1 1 1 7 17400 1 1 109 LEU CD2 C -13.181 14.995 0.917 1.00 . A A . 109 LEU CD2 1 1 7 17401 1 1 109 LEU CG C -13.815 13.727 0.361 1.00 . A A . 109 LEU CG 1 1 7 17402 1 1 109 LEU H H -12.058 11.943 -2.990 1.00 . A A . 109 LEU H 1 1 7 17403 1 1 109 LEU HA H -13.465 11.188 -0.524 1.00 . A A . 109 LEU HA 1 1 7 17404 1 1 109 LEU HB2 H -12.008 13.281 -0.680 1.00 . A A . 109 LEU HB2 1 1 7 17405 1 1 109 LEU HB3 H -13.274 13.954 -1.690 1.00 . A A . 109 LEU HB3 1 1 7 17406 1 1 109 LEU HD11 H -14.763 12.087 1.358 1.00 . A A . 109 LEU HD11 1 1 7 17407 1 1 109 LEU HD12 H -13.735 13.076 2.399 1.00 . A A . 109 LEU HD12 1 1 7 17408 1 1 109 LEU HD13 H -13.005 11.960 1.246 1.00 . A A . 109 LEU HD13 1 1 7 17409 1 1 109 LEU HD21 H -13.174 14.954 1.997 1.00 . A A . 109 LEU HD21 1 1 7 17410 1 1 109 LEU HD22 H -13.749 15.855 0.594 1.00 . A A . 109 LEU HD22 1 1 7 17411 1 1 109 LEU HD23 H -12.167 15.078 0.554 1.00 . A A . 109 LEU HD23 1 1 7 17412 1 1 109 LEU HG H -14.837 13.954 0.098 1.00 . A A . 109 LEU HG 1 1 7 17413 1 1 109 LEU N N -12.407 11.348 -2.296 1.00 . A A . 109 LEU N 1 1 7 17414 1 1 109 LEU O O -14.917 12.193 -3.221 1.00 . A A . 109 LEU O 1 1 7 17415 1 1 110 PHE C C -18.231 11.921 -0.848 1.00 . A A . 110 PHE C 1 1 7 17416 1 1 110 PHE CA C -17.183 11.450 -1.842 1.00 . A A . 110 PHE CA 1 1 7 17417 1 1 110 PHE CB C -17.548 10.028 -2.277 1.00 . A A . 110 PHE CB 1 1 7 17418 1 1 110 PHE CD1 C -15.428 9.073 -3.195 1.00 . A A . 110 PHE CD1 1 1 7 17419 1 1 110 PHE CD2 C -17.252 9.420 -4.685 1.00 . A A . 110 PHE CD2 1 1 7 17420 1 1 110 PHE CE1 C -14.669 8.581 -4.232 1.00 . A A . 110 PHE CE1 1 1 7 17421 1 1 110 PHE CE2 C -16.497 8.925 -5.728 1.00 . A A . 110 PHE CE2 1 1 7 17422 1 1 110 PHE CG C -16.725 9.498 -3.409 1.00 . A A . 110 PHE CG 1 1 7 17423 1 1 110 PHE CZ C -15.204 8.504 -5.502 1.00 . A A . 110 PHE CZ 1 1 7 17424 1 1 110 PHE H H -15.667 11.220 -0.369 1.00 . A A . 110 PHE H 1 1 7 17425 1 1 110 PHE HA H -17.209 12.095 -2.707 1.00 . A A . 110 PHE HA 1 1 7 17426 1 1 110 PHE HB2 H -17.420 9.362 -1.437 1.00 . A A . 110 PHE HB2 1 1 7 17427 1 1 110 PHE HB3 H -18.583 10.011 -2.583 1.00 . A A . 110 PHE HB3 1 1 7 17428 1 1 110 PHE HD1 H -15.008 9.136 -2.201 1.00 . A A . 110 PHE HD1 1 1 7 17429 1 1 110 PHE HD2 H -18.263 9.751 -4.861 1.00 . A A . 110 PHE HD2 1 1 7 17430 1 1 110 PHE HE1 H -13.666 8.249 -4.052 1.00 . A A . 110 PHE HE1 1 1 7 17431 1 1 110 PHE HE2 H -16.916 8.874 -6.720 1.00 . A A . 110 PHE HE2 1 1 7 17432 1 1 110 PHE HZ H -14.610 8.113 -6.319 1.00 . A A . 110 PHE HZ 1 1 7 17433 1 1 110 PHE N N -15.830 11.491 -1.295 1.00 . A A . 110 PHE N 1 1 7 17434 1 1 110 PHE O O -18.154 11.638 0.347 1.00 . A A . 110 PHE O 1 1 7 17435 1 1 111 LYS C C -21.533 12.165 -0.740 1.00 . A A . 111 LYS C 1 1 7 17436 1 1 111 LYS CA C -20.343 13.090 -0.562 1.00 . A A . 111 LYS CA 1 1 7 17437 1 1 111 LYS CB C -20.750 14.513 -0.950 1.00 . A A . 111 LYS CB 1 1 7 17438 1 1 111 LYS CD C -21.461 16.693 0.076 1.00 . A A . 111 LYS CD 1 1 7 17439 1 1 111 LYS CE C -21.754 17.299 1.438 1.00 . A A . 111 LYS CE 1 1 7 17440 1 1 111 LYS CG C -21.620 15.185 0.098 1.00 . A A . 111 LYS CG 1 1 7 17441 1 1 111 LYS H H -19.234 12.767 -2.345 1.00 . A A . 111 LYS H 1 1 7 17442 1 1 111 LYS HA H -20.028 13.075 0.474 1.00 . A A . 111 LYS HA 1 1 7 17443 1 1 111 LYS HB2 H -19.860 15.107 -1.094 1.00 . A A . 111 LYS HB2 1 1 7 17444 1 1 111 LYS HB3 H -21.304 14.473 -1.877 1.00 . A A . 111 LYS HB3 1 1 7 17445 1 1 111 LYS HD2 H -20.448 16.935 -0.203 1.00 . A A . 111 LYS HD2 1 1 7 17446 1 1 111 LYS HD3 H -22.145 17.107 -0.649 1.00 . A A . 111 LYS HD3 1 1 7 17447 1 1 111 LYS HE2 H -22.718 16.945 1.777 1.00 . A A . 111 LYS HE2 1 1 7 17448 1 1 111 LYS HE3 H -20.990 16.976 2.131 1.00 . A A . 111 LYS HE3 1 1 7 17449 1 1 111 LYS HG2 H -22.654 14.938 -0.091 1.00 . A A . 111 LYS HG2 1 1 7 17450 1 1 111 LYS HG3 H -21.332 14.819 1.074 1.00 . A A . 111 LYS HG3 1 1 7 17451 1 1 111 LYS HZ1 H -21.208 19.174 2.174 1.00 . A A . 111 LYS HZ1 1 1 7 17452 1 1 111 LYS HZ2 H -22.747 19.136 1.475 1.00 . A A . 111 LYS HZ2 1 1 7 17453 1 1 111 LYS HZ3 H -21.372 19.121 0.491 1.00 . A A . 111 LYS HZ3 1 1 7 17454 1 1 111 LYS N N -19.235 12.609 -1.376 1.00 . A A . 111 LYS N 1 1 7 17455 1 1 111 LYS NZ N -21.771 18.786 1.391 1.00 . A A . 111 LYS NZ 1 1 7 17456 1 1 111 LYS O O -21.982 11.949 -1.862 1.00 . A A . 111 LYS O 1 1 7 17457 1 1 112 PHE C C -24.494 11.544 0.109 1.00 . A A . 112 PHE C 1 1 7 17458 1 1 112 PHE CA C -23.206 10.742 0.283 1.00 . A A . 112 PHE CA 1 1 7 17459 1 1 112 PHE CB C -23.280 9.861 1.528 1.00 . A A . 112 PHE CB 1 1 7 17460 1 1 112 PHE CD1 C -23.748 7.540 0.678 1.00 . A A . 112 PHE CD1 1 1 7 17461 1 1 112 PHE CD2 C -25.456 8.691 1.870 1.00 . A A . 112 PHE CD2 1 1 7 17462 1 1 112 PHE CE1 C -24.584 6.455 0.515 1.00 . A A . 112 PHE CE1 1 1 7 17463 1 1 112 PHE CE2 C -26.294 7.609 1.712 1.00 . A A . 112 PHE CE2 1 1 7 17464 1 1 112 PHE CG C -24.177 8.670 1.358 1.00 . A A . 112 PHE CG 1 1 7 17465 1 1 112 PHE CZ C -25.861 6.489 1.032 1.00 . A A . 112 PHE CZ 1 1 7 17466 1 1 112 PHE H H -21.678 11.859 1.230 1.00 . A A . 112 PHE H 1 1 7 17467 1 1 112 PHE HA H -23.078 10.109 -0.583 1.00 . A A . 112 PHE HA 1 1 7 17468 1 1 112 PHE HB2 H -22.292 9.501 1.765 1.00 . A A . 112 PHE HB2 1 1 7 17469 1 1 112 PHE HB3 H -23.655 10.448 2.353 1.00 . A A . 112 PHE HB3 1 1 7 17470 1 1 112 PHE HD1 H -22.750 7.510 0.276 1.00 . A A . 112 PHE HD1 1 1 7 17471 1 1 112 PHE HD2 H -25.798 9.564 2.402 1.00 . A A . 112 PHE HD2 1 1 7 17472 1 1 112 PHE HE1 H -24.236 5.578 -0.011 1.00 . A A . 112 PHE HE1 1 1 7 17473 1 1 112 PHE HE2 H -27.284 7.640 2.120 1.00 . A A . 112 PHE HE2 1 1 7 17474 1 1 112 PHE HZ H -26.517 5.641 0.906 1.00 . A A . 112 PHE HZ 1 1 7 17475 1 1 112 PHE N N -22.054 11.630 0.354 1.00 . A A . 112 PHE N 1 1 7 17476 1 1 112 PHE O O -25.021 12.107 1.072 1.00 . A A . 112 PHE O 1 1 7 17477 1 1 113 THR C C -27.412 11.366 -1.480 1.00 . A A . 113 THR C 1 1 7 17478 1 1 113 THR CA C -26.218 12.320 -1.433 1.00 . A A . 113 THR CA 1 1 7 17479 1 1 113 THR CB C -26.063 13.059 -2.765 1.00 . A A . 113 THR CB 1 1 7 17480 1 1 113 THR CG2 C -24.760 13.836 -2.859 1.00 . A A . 113 THR CG2 1 1 7 17481 1 1 113 THR H H -24.523 11.122 -1.841 1.00 . A A . 113 THR H 1 1 7 17482 1 1 113 THR HA H -26.379 13.042 -0.647 1.00 . A A . 113 THR HA 1 1 7 17483 1 1 113 THR HB H -26.874 13.763 -2.868 1.00 . A A . 113 THR HB 1 1 7 17484 1 1 113 THR HG1 H -25.300 12.162 -4.352 1.00 . A A . 113 THR HG1 1 1 7 17485 1 1 113 THR HG21 H -24.135 13.413 -3.629 1.00 . A A . 113 THR HG21 1 1 7 17486 1 1 113 THR HG22 H -24.244 13.784 -1.911 1.00 . A A . 113 THR HG22 1 1 7 17487 1 1 113 THR HG23 H -24.971 14.868 -3.095 1.00 . A A . 113 THR HG23 1 1 7 17488 1 1 113 THR N N -24.992 11.590 -1.122 1.00 . A A . 113 THR N 1 1 7 17489 1 1 113 THR O O -28.281 11.483 -2.341 1.00 . A A . 113 THR O 1 1 7 17490 1 1 113 THR OG1 O -26.126 12.150 -3.859 1.00 . A A . 113 THR OG1 1 1 7 17491 1 1 114 GLY C C -28.888 9.070 0.942 1.00 . A A . 114 GLY C 1 1 7 17492 1 1 114 GLY CA C -28.516 9.448 -0.480 1.00 . A A . 114 GLY CA 1 1 7 17493 1 1 114 GLY H H -26.708 10.384 0.117 1.00 . A A . 114 GLY H 1 1 7 17494 1 1 114 GLY HA2 H -29.384 9.855 -0.973 1.00 . A A . 114 GLY HA2 1 1 7 17495 1 1 114 GLY HA3 H -28.206 8.557 -1.005 1.00 . A A . 114 GLY HA3 1 1 7 17496 1 1 114 GLY N N -27.436 10.423 -0.540 1.00 . A A . 114 GLY N 1 1 7 17497 1 1 114 GLY O O -28.833 9.900 1.852 1.00 . A A . 114 GLY O 1 1 7 17498 1 1 115 GLN C C -28.778 6.126 2.882 1.00 . A A . 115 GLN C 1 1 7 17499 1 1 115 GLN CA C -29.654 7.307 2.453 1.00 . A A . 115 GLN CA 1 1 7 17500 1 1 115 GLN CB C -31.124 6.889 2.457 1.00 . A A . 115 GLN CB 1 1 7 17501 1 1 115 GLN CD C -33.227 7.247 1.107 1.00 . A A . 115 GLN CD 1 1 7 17502 1 1 115 GLN CG C -32.048 7.902 1.800 1.00 . A A . 115 GLN CG 1 1 7 17503 1 1 115 GLN H H -29.288 7.200 0.366 1.00 . A A . 115 GLN H 1 1 7 17504 1 1 115 GLN HA H -29.519 8.112 3.160 1.00 . A A . 115 GLN HA 1 1 7 17505 1 1 115 GLN HB2 H -31.221 5.950 1.934 1.00 . A A . 115 GLN HB2 1 1 7 17506 1 1 115 GLN HB3 H -31.444 6.757 3.479 1.00 . A A . 115 GLN HB3 1 1 7 17507 1 1 115 GLN HE21 H -32.676 8.038 -0.633 1.00 . A A . 115 GLN HE21 1 1 7 17508 1 1 115 GLN HE22 H -34.099 7.060 -0.670 1.00 . A A . 115 GLN HE22 1 1 7 17509 1 1 115 GLN HG2 H -32.422 8.572 2.557 1.00 . A A . 115 GLN HG2 1 1 7 17510 1 1 115 GLN HG3 H -31.486 8.461 1.070 1.00 . A A . 115 GLN HG3 1 1 7 17511 1 1 115 GLN N N -29.268 7.808 1.133 1.00 . A A . 115 GLN N 1 1 7 17512 1 1 115 GLN NE2 N -33.346 7.469 -0.197 1.00 . A A . 115 GLN NE2 1 1 7 17513 1 1 115 GLN O O -28.304 5.355 2.050 1.00 . A A . 115 GLN O 1 1 7 17514 1 1 115 GLN OE1 O -34.019 6.546 1.734 1.00 . A A . 115 GLN OE1 1 1 7 17515 1 1 116 ASP C C -28.328 3.561 4.402 1.00 . A A . 116 ASP C 1 1 7 17516 1 1 116 ASP CA C -27.750 4.921 4.747 1.00 . A A . 116 ASP CA 1 1 7 17517 1 1 116 ASP CB C -27.693 5.061 6.262 1.00 . A A . 116 ASP CB 1 1 7 17518 1 1 116 ASP CG C -29.055 4.917 6.918 1.00 . A A . 116 ASP CG 1 1 7 17519 1 1 116 ASP H H -28.973 6.646 4.803 1.00 . A A . 116 ASP H 1 1 7 17520 1 1 116 ASP HA H -26.754 5.002 4.342 1.00 . A A . 116 ASP HA 1 1 7 17521 1 1 116 ASP HB2 H -27.046 4.299 6.659 1.00 . A A . 116 ASP HB2 1 1 7 17522 1 1 116 ASP HB3 H -27.301 6.032 6.505 1.00 . A A . 116 ASP HB3 1 1 7 17523 1 1 116 ASP N N -28.569 5.998 4.189 1.00 . A A . 116 ASP N 1 1 7 17524 1 1 116 ASP O O -27.602 2.593 4.170 1.00 . A A . 116 ASP O 1 1 7 17525 1 1 116 ASP OD1 O -29.936 5.763 6.655 1.00 . A A . 116 ASP OD1 1 1 7 17526 1 1 116 ASP OD2 O -29.237 3.960 7.699 1.00 . A A . 116 ASP OD2 1 1 7 17527 1 1 117 GLN C C -30.017 1.690 2.731 1.00 . A A . 117 GLN C 1 1 7 17528 1 1 117 GLN CA C -30.385 2.280 4.097 1.00 . A A . 117 GLN CA 1 1 7 17529 1 1 117 GLN CB C -31.889 2.546 4.155 1.00 . A A . 117 GLN CB 1 1 7 17530 1 1 117 GLN CD C -33.048 2.485 6.401 1.00 . A A . 117 GLN CD 1 1 7 17531 1 1 117 GLN CG C -32.317 3.337 5.382 1.00 . A A . 117 GLN CG 1 1 7 17532 1 1 117 GLN H H -30.136 4.324 4.610 1.00 . A A . 117 GLN H 1 1 7 17533 1 1 117 GLN HA H -30.134 1.558 4.860 1.00 . A A . 117 GLN HA 1 1 7 17534 1 1 117 GLN HB2 H -32.179 3.099 3.276 1.00 . A A . 117 GLN HB2 1 1 7 17535 1 1 117 GLN HB3 H -32.410 1.599 4.163 1.00 . A A . 117 GLN HB3 1 1 7 17536 1 1 117 GLN HE21 H -31.379 1.474 6.789 1.00 . A A . 117 GLN HE21 1 1 7 17537 1 1 117 GLN HE22 H -32.776 0.988 7.682 1.00 . A A . 117 GLN HE22 1 1 7 17538 1 1 117 GLN HG2 H -31.440 3.753 5.851 1.00 . A A . 117 GLN HG2 1 1 7 17539 1 1 117 GLN HG3 H -32.972 4.137 5.068 1.00 . A A . 117 GLN HG3 1 1 7 17540 1 1 117 GLN N N -29.645 3.508 4.392 1.00 . A A . 117 GLN N 1 1 7 17541 1 1 117 GLN NE2 N -32.327 1.555 7.020 1.00 . A A . 117 GLN NE2 1 1 7 17542 1 1 117 GLN O O -30.505 0.620 2.365 1.00 . A A . 117 GLN O 1 1 7 17543 1 1 117 GLN OE1 O -34.244 2.660 6.630 1.00 . A A . 117 GLN OE1 1 1 7 17544 1 1 118 GLU C C -27.490 1.000 0.824 1.00 . A A . 118 GLU C 1 1 7 17545 1 1 118 GLU CA C -28.724 1.888 0.679 1.00 . A A . 118 GLU CA 1 1 7 17546 1 1 118 GLU CB C -28.400 3.072 -0.238 1.00 . A A . 118 GLU CB 1 1 7 17547 1 1 118 GLU CD C -28.780 3.489 -2.700 1.00 . A A . 118 GLU CD 1 1 7 17548 1 1 118 GLU CG C -28.044 2.668 -1.659 1.00 . A A . 118 GLU CG 1 1 7 17549 1 1 118 GLU H H -28.786 3.214 2.319 1.00 . A A . 118 GLU H 1 1 7 17550 1 1 118 GLU HA H -29.527 1.313 0.250 1.00 . A A . 118 GLU HA 1 1 7 17551 1 1 118 GLU HB2 H -29.257 3.728 -0.276 1.00 . A A . 118 GLU HB2 1 1 7 17552 1 1 118 GLU HB3 H -27.564 3.614 0.178 1.00 . A A . 118 GLU HB3 1 1 7 17553 1 1 118 GLU HG2 H -26.983 2.807 -1.803 1.00 . A A . 118 GLU HG2 1 1 7 17554 1 1 118 GLU HG3 H -28.293 1.627 -1.799 1.00 . A A . 118 GLU HG3 1 1 7 17555 1 1 118 GLU N N -29.150 2.373 1.986 1.00 . A A . 118 GLU N 1 1 7 17556 1 1 118 GLU O O -27.149 0.230 -0.076 1.00 . A A . 118 GLU O 1 1 7 17557 1 1 118 GLU OE1 O -28.910 4.717 -2.505 1.00 . A A . 118 GLU OE1 1 1 7 17558 1 1 118 GLU OE2 O -29.230 2.905 -3.709 1.00 . A A . 118 GLU OE2 1 1 7 17559 1 1 119 ILE C C -25.984 -1.037 2.806 1.00 . A A . 119 ILE C 1 1 7 17560 1 1 119 ILE CA C -25.633 0.350 2.271 1.00 . A A . 119 ILE CA 1 1 7 17561 1 1 119 ILE CB C -24.757 1.093 3.289 1.00 . A A . 119 ILE CB 1 1 7 17562 1 1 119 ILE CD1 C -23.620 3.348 3.654 1.00 . A A . 119 ILE CD1 1 1 7 17563 1 1 119 ILE CG1 C -24.610 2.551 2.846 1.00 . A A . 119 ILE CG1 1 1 7 17564 1 1 119 ILE CG2 C -23.402 0.410 3.423 1.00 . A A . 119 ILE CG2 1 1 7 17565 1 1 119 ILE H H -27.162 1.754 2.638 1.00 . A A . 119 ILE H 1 1 7 17566 1 1 119 ILE HA H -25.069 0.245 1.360 1.00 . A A . 119 ILE HA 1 1 7 17567 1 1 119 ILE HB H -25.249 1.062 4.249 1.00 . A A . 119 ILE HB 1 1 7 17568 1 1 119 ILE HD11 H -24.082 3.664 4.581 1.00 . A A . 119 ILE HD11 1 1 7 17569 1 1 119 ILE HD12 H -23.312 4.218 3.086 1.00 . A A . 119 ILE HD12 1 1 7 17570 1 1 119 ILE HD13 H -22.761 2.733 3.866 1.00 . A A . 119 ILE HD13 1 1 7 17571 1 1 119 ILE HG12 H -24.291 2.575 1.818 1.00 . A A . 119 ILE HG12 1 1 7 17572 1 1 119 ILE HG13 H -25.569 3.041 2.924 1.00 . A A . 119 ILE HG13 1 1 7 17573 1 1 119 ILE HG21 H -23.026 0.158 2.441 1.00 . A A . 119 ILE HG21 1 1 7 17574 1 1 119 ILE HG22 H -23.512 -0.492 4.007 1.00 . A A . 119 ILE HG22 1 1 7 17575 1 1 119 ILE HG23 H -22.710 1.074 3.916 1.00 . A A . 119 ILE HG23 1 1 7 17576 1 1 119 ILE N N -26.831 1.122 1.971 1.00 . A A . 119 ILE N 1 1 7 17577 1 1 119 ILE O O -26.324 -1.192 3.979 1.00 . A A . 119 ILE O 1 1 7 17578 1 1 120 ASN C C -24.975 -4.200 2.742 1.00 . A A . 120 ASN C 1 1 7 17579 1 1 120 ASN CA C -26.223 -3.414 2.332 1.00 . A A . 120 ASN CA 1 1 7 17580 1 1 120 ASN CB C -26.938 -4.134 1.185 1.00 . A A . 120 ASN CB 1 1 7 17581 1 1 120 ASN CG C -27.687 -5.366 1.653 1.00 . A A . 120 ASN CG 1 1 7 17582 1 1 120 ASN H H -25.632 -1.859 1.016 1.00 . A A . 120 ASN H 1 1 7 17583 1 1 120 ASN HA H -26.892 -3.364 3.178 1.00 . A A . 120 ASN HA 1 1 7 17584 1 1 120 ASN HB2 H -27.645 -3.457 0.729 1.00 . A A . 120 ASN HB2 1 1 7 17585 1 1 120 ASN HB3 H -26.209 -4.435 0.447 1.00 . A A . 120 ASN HB3 1 1 7 17586 1 1 120 ASN HD21 H -26.914 -6.436 0.165 1.00 . A A . 120 ASN HD21 1 1 7 17587 1 1 120 ASN HD22 H -27.984 -7.285 1.222 1.00 . A A . 120 ASN HD22 1 1 7 17588 1 1 120 ASN N N -25.904 -2.043 1.940 1.00 . A A . 120 ASN N 1 1 7 17589 1 1 120 ASN ND2 N -27.511 -6.474 0.941 1.00 . A A . 120 ASN ND2 1 1 7 17590 1 1 120 ASN O O -25.073 -5.371 3.108 1.00 . A A . 120 ASN O 1 1 7 17591 1 1 120 ASN OD1 O -28.419 -5.323 2.642 1.00 . A A . 120 ASN OD1 1 1 7 17592 1 1 121 LEU C C -22.466 -5.642 2.537 1.00 . A A . 121 LEU C 1 1 7 17593 1 1 121 LEU CA C -22.539 -4.204 3.041 1.00 . A A . 121 LEU CA 1 1 7 17594 1 1 121 LEU CB C -22.360 -4.231 4.560 1.00 . A A . 121 LEU CB 1 1 7 17595 1 1 121 LEU CD1 C -21.899 -3.089 6.726 1.00 . A A . 121 LEU CD1 1 1 7 17596 1 1 121 LEU CD2 C -21.090 -2.055 4.603 1.00 . A A . 121 LEU CD2 1 1 7 17597 1 1 121 LEU CG C -22.198 -2.878 5.249 1.00 . A A . 121 LEU CG 1 1 7 17598 1 1 121 LEU H H -23.790 -2.624 2.381 1.00 . A A . 121 LEU H 1 1 7 17599 1 1 121 LEU HA H -21.736 -3.639 2.600 1.00 . A A . 121 LEU HA 1 1 7 17600 1 1 121 LEU HB2 H -23.219 -4.723 4.987 1.00 . A A . 121 LEU HB2 1 1 7 17601 1 1 121 LEU HB3 H -21.485 -4.824 4.779 1.00 . A A . 121 LEU HB3 1 1 7 17602 1 1 121 LEU HD11 H -21.058 -2.473 7.010 1.00 . A A . 121 LEU HD11 1 1 7 17603 1 1 121 LEU HD12 H -21.662 -4.128 6.900 1.00 . A A . 121 LEU HD12 1 1 7 17604 1 1 121 LEU HD13 H -22.763 -2.811 7.311 1.00 . A A . 121 LEU HD13 1 1 7 17605 1 1 121 LEU HD21 H -20.877 -2.437 3.618 1.00 . A A . 121 LEU HD21 1 1 7 17606 1 1 121 LEU HD22 H -20.199 -2.117 5.214 1.00 . A A . 121 LEU HD22 1 1 7 17607 1 1 121 LEU HD23 H -21.403 -1.023 4.533 1.00 . A A . 121 LEU HD23 1 1 7 17608 1 1 121 LEU HG H -23.124 -2.323 5.169 1.00 . A A . 121 LEU HG 1 1 7 17609 1 1 121 LEU N N -23.806 -3.557 2.680 1.00 . A A . 121 LEU N 1 1 7 17610 1 1 121 LEU O O -21.777 -6.468 3.128 1.00 . A A . 121 LEU O 1 1 7 17611 1 1 122 LEU C C -23.895 -7.329 -0.440 1.00 . A A . 122 LEU C 1 1 7 17612 1 1 122 LEU CA C -23.184 -7.289 0.907 1.00 . A A . 122 LEU CA 1 1 7 17613 1 1 122 LEU CB C -23.862 -8.265 1.881 1.00 . A A . 122 LEU CB 1 1 7 17614 1 1 122 LEU CD1 C -23.524 -8.953 4.278 1.00 . A A . 122 LEU CD1 1 1 7 17615 1 1 122 LEU CD2 C -22.598 -10.370 2.449 1.00 . A A . 122 LEU CD2 1 1 7 17616 1 1 122 LEU CG C -22.923 -8.948 2.882 1.00 . A A . 122 LEU CG 1 1 7 17617 1 1 122 LEU H H -23.713 -5.242 1.026 1.00 . A A . 122 LEU H 1 1 7 17618 1 1 122 LEU HA H -22.156 -7.591 0.767 1.00 . A A . 122 LEU HA 1 1 7 17619 1 1 122 LEU HB2 H -24.610 -7.720 2.437 1.00 . A A . 122 LEU HB2 1 1 7 17620 1 1 122 LEU HB3 H -24.356 -9.033 1.305 1.00 . A A . 122 LEU HB3 1 1 7 17621 1 1 122 LEU HD11 H -22.736 -9.078 5.006 1.00 . A A . 122 LEU HD11 1 1 7 17622 1 1 122 LEU HD12 H -24.225 -9.771 4.365 1.00 . A A . 122 LEU HD12 1 1 7 17623 1 1 122 LEU HD13 H -24.034 -8.019 4.456 1.00 . A A . 122 LEU HD13 1 1 7 17624 1 1 122 LEU HD21 H -21.696 -10.700 2.951 1.00 . A A . 122 LEU HD21 1 1 7 17625 1 1 122 LEU HD22 H -22.448 -10.397 1.380 1.00 . A A . 122 LEU HD22 1 1 7 17626 1 1 122 LEU HD23 H -23.417 -11.023 2.715 1.00 . A A . 122 LEU HD23 1 1 7 17627 1 1 122 LEU HG H -21.999 -8.398 2.923 1.00 . A A . 122 LEU HG 1 1 7 17628 1 1 122 LEU N N -23.177 -5.940 1.459 1.00 . A A . 122 LEU N 1 1 7 17629 1 1 122 LEU O O -24.278 -6.293 -0.985 1.00 . A A . 122 LEU O 1 1 7 17630 1 1 123 GLY C C -23.790 -9.211 -3.319 1.00 . A A . 123 GLY C 1 1 7 17631 1 1 123 GLY CA C -24.726 -8.710 -2.242 1.00 . A A . 123 GLY CA 1 1 7 17632 1 1 123 GLY H H -23.733 -9.320 -0.480 1.00 . A A . 123 GLY H 1 1 7 17633 1 1 123 GLY HA2 H -25.529 -9.423 -2.121 1.00 . A A . 123 GLY HA2 1 1 7 17634 1 1 123 GLY HA3 H -25.141 -7.767 -2.555 1.00 . A A . 123 GLY HA3 1 1 7 17635 1 1 123 GLY N N -24.063 -8.536 -0.966 1.00 . A A . 123 GLY N 1 1 7 17636 1 1 123 GLY O O -22.715 -8.650 -3.533 1.00 . A A . 123 GLY O 1 1 7 17637 1 1 124 ASP C C -22.032 -11.289 -4.549 1.00 . A A . 124 ASP C 1 1 7 17638 1 1 124 ASP CA C -23.396 -10.854 -5.068 1.00 . A A . 124 ASP CA 1 1 7 17639 1 1 124 ASP CB C -23.226 -9.850 -6.207 1.00 . A A . 124 ASP CB 1 1 7 17640 1 1 124 ASP CG C -22.906 -10.521 -7.527 1.00 . A A . 124 ASP CG 1 1 7 17641 1 1 124 ASP H H -25.067 -10.671 -3.784 1.00 . A A . 124 ASP H 1 1 7 17642 1 1 124 ASP HA H -23.918 -11.722 -5.441 1.00 . A A . 124 ASP HA 1 1 7 17643 1 1 124 ASP HB2 H -24.143 -9.289 -6.324 1.00 . A A . 124 ASP HB2 1 1 7 17644 1 1 124 ASP HB3 H -22.423 -9.170 -5.964 1.00 . A A . 124 ASP HB3 1 1 7 17645 1 1 124 ASP N N -24.200 -10.272 -4.001 1.00 . A A . 124 ASP N 1 1 7 17646 1 1 124 ASP O O -21.023 -10.628 -4.796 1.00 . A A . 124 ASP O 1 1 7 17647 1 1 124 ASP OD1 O -22.203 -11.552 -7.515 1.00 . A A . 124 ASP OD1 1 1 7 17648 1 1 124 ASP OD2 O -23.357 -10.013 -8.577 1.00 . A A . 124 ASP OD2 1 1 7 17649 1 1 125 GLY C C -20.947 -14.194 -2.528 1.00 . A A . 125 GLY C 1 1 7 17650 1 1 125 GLY CA C -20.764 -12.903 -3.290 1.00 . A A . 125 GLY CA 1 1 7 17651 1 1 125 GLY H H -22.846 -12.887 -3.667 1.00 . A A . 125 GLY H 1 1 7 17652 1 1 125 GLY HA2 H -20.076 -13.074 -4.103 1.00 . A A . 125 GLY HA2 1 1 7 17653 1 1 125 GLY HA3 H -20.348 -12.162 -2.627 1.00 . A A . 125 GLY HA3 1 1 7 17654 1 1 125 GLY N N -22.009 -12.402 -3.831 1.00 . A A . 125 GLY N 1 1 7 17655 1 1 125 GLY O O -21.173 -14.183 -1.314 1.00 . A A . 125 GLY O 1 1 7 17656 1 1 126 SER C C -19.831 -16.922 -1.664 1.00 . A A . 126 SER C 1 1 7 17657 1 1 126 SER CA C -20.993 -16.625 -2.611 1.00 . A A . 126 SER CA 1 1 7 17658 1 1 126 SER CB C -21.079 -17.716 -3.680 1.00 . A A . 126 SER CB 1 1 7 17659 1 1 126 SER H H -20.658 -15.261 -4.193 1.00 . A A . 126 SER H 1 1 7 17660 1 1 126 SER HA H -21.913 -16.620 -2.043 1.00 . A A . 126 SER HA 1 1 7 17661 1 1 126 SER HB2 H -20.576 -17.383 -4.574 1.00 . A A . 126 SER HB2 1 1 7 17662 1 1 126 SER HB3 H -20.604 -18.614 -3.312 1.00 . A A . 126 SER HB3 1 1 7 17663 1 1 126 SER HG H -22.946 -18.047 -3.191 1.00 . A A . 126 SER HG 1 1 7 17664 1 1 126 SER N N -20.844 -15.315 -3.234 1.00 . A A . 126 SER N 1 1 7 17665 1 1 126 SER O O -19.825 -17.946 -0.979 1.00 . A A . 126 SER O 1 1 7 17666 1 1 126 SER OG O -22.428 -18.010 -3.999 1.00 . A A . 126 SER OG 1 1 7 17667 1 1 127 GLU C C -17.946 -15.603 0.605 1.00 . A A . 127 GLU C 1 1 7 17668 1 1 127 GLU CA C -17.686 -16.201 -0.767 1.00 . A A . 127 GLU CA 1 1 7 17669 1 1 127 GLU CB C -16.452 -15.552 -1.390 1.00 . A A . 127 GLU CB 1 1 7 17670 1 1 127 GLU CD C -14.306 -16.135 -2.572 1.00 . A A . 127 GLU CD 1 1 7 17671 1 1 127 GLU CG C -15.795 -16.392 -2.471 1.00 . A A . 127 GLU CG 1 1 7 17672 1 1 127 GLU H H -18.898 -15.231 -2.192 1.00 . A A . 127 GLU H 1 1 7 17673 1 1 127 GLU HA H -17.513 -17.262 -0.658 1.00 . A A . 127 GLU HA 1 1 7 17674 1 1 127 GLU HB2 H -16.739 -14.605 -1.824 1.00 . A A . 127 GLU HB2 1 1 7 17675 1 1 127 GLU HB3 H -15.724 -15.375 -0.611 1.00 . A A . 127 GLU HB3 1 1 7 17676 1 1 127 GLU HG2 H -15.955 -17.437 -2.244 1.00 . A A . 127 GLU HG2 1 1 7 17677 1 1 127 GLU HG3 H -16.253 -16.154 -3.420 1.00 . A A . 127 GLU HG3 1 1 7 17678 1 1 127 GLU N N -18.847 -16.026 -1.628 1.00 . A A . 127 GLU N 1 1 7 17679 1 1 127 GLU O O -18.178 -16.327 1.569 1.00 . A A . 127 GLU O 1 1 7 17680 1 1 127 GLU OE1 O -13.915 -14.952 -2.660 1.00 . A A . 127 GLU OE1 1 1 7 17681 1 1 127 GLU OE2 O -13.531 -17.114 -2.557 1.00 . A A . 127 GLU OE2 1 1 7 17682 1 1 128 LYS C C -18.161 -12.068 1.757 1.00 . A A . 128 LYS C 1 1 7 17683 1 1 128 LYS CA C -18.148 -13.582 1.945 1.00 . A A . 128 LYS CA 1 1 7 17684 1 1 128 LYS CB C -17.082 -13.941 2.980 1.00 . A A . 128 LYS CB 1 1 7 17685 1 1 128 LYS CD C -16.569 -15.131 5.124 1.00 . A A . 128 LYS CD 1 1 7 17686 1 1 128 LYS CE C -16.901 -16.303 6.033 1.00 . A A . 128 LYS CE 1 1 7 17687 1 1 128 LYS CG C -17.452 -15.105 3.888 1.00 . A A . 128 LYS CG 1 1 7 17688 1 1 128 LYS H H -17.739 -13.750 -0.123 1.00 . A A . 128 LYS H 1 1 7 17689 1 1 128 LYS HA H -19.112 -13.891 2.323 1.00 . A A . 128 LYS HA 1 1 7 17690 1 1 128 LYS HB2 H -16.163 -14.185 2.469 1.00 . A A . 128 LYS HB2 1 1 7 17691 1 1 128 LYS HB3 H -16.921 -13.075 3.604 1.00 . A A . 128 LYS HB3 1 1 7 17692 1 1 128 LYS HD2 H -15.538 -15.213 4.816 1.00 . A A . 128 LYS HD2 1 1 7 17693 1 1 128 LYS HD3 H -16.710 -14.213 5.673 1.00 . A A . 128 LYS HD3 1 1 7 17694 1 1 128 LYS HE2 H -17.338 -15.923 6.945 1.00 . A A . 128 LYS HE2 1 1 7 17695 1 1 128 LYS HE3 H -17.613 -16.944 5.534 1.00 . A A . 128 LYS HE3 1 1 7 17696 1 1 128 LYS HG2 H -18.482 -14.999 4.195 1.00 . A A . 128 LYS HG2 1 1 7 17697 1 1 128 LYS HG3 H -17.326 -16.030 3.348 1.00 . A A . 128 LYS HG3 1 1 7 17698 1 1 128 LYS HZ1 H -14.891 -16.459 6.584 1.00 . A A . 128 LYS HZ1 1 1 7 17699 1 1 128 LYS HZ2 H -15.424 -17.709 5.577 1.00 . A A . 128 LYS HZ2 1 1 7 17700 1 1 128 LYS HZ3 H -15.870 -17.691 7.207 1.00 . A A . 128 LYS HZ3 1 1 7 17701 1 1 128 LYS N N -17.907 -14.276 0.687 1.00 . A A . 128 LYS N 1 1 7 17702 1 1 128 LYS NZ N -15.686 -17.098 6.374 1.00 . A A . 128 LYS NZ 1 1 7 17703 1 1 128 LYS O O -17.704 -11.538 0.744 1.00 . A A . 128 LYS O 1 1 7 17704 1 1 129 PRO C C -17.453 -9.202 2.967 1.00 . A A . 129 PRO C 1 1 7 17705 1 1 129 PRO CA C -18.797 -9.905 2.763 1.00 . A A . 129 PRO CA 1 1 7 17706 1 1 129 PRO CB C -19.738 -9.616 3.934 1.00 . A A . 129 PRO CB 1 1 7 17707 1 1 129 PRO CD C -19.244 -11.983 3.974 1.00 . A A . 129 PRO CD 1 1 7 17708 1 1 129 PRO CG C -19.721 -10.831 4.805 1.00 . A A . 129 PRO CG 1 1 7 17709 1 1 129 PRO HA H -19.243 -9.546 1.851 1.00 . A A . 129 PRO HA 1 1 7 17710 1 1 129 PRO HB2 H -19.393 -8.749 4.465 1.00 . A A . 129 PRO HB2 1 1 7 17711 1 1 129 PRO HB3 H -20.722 -9.425 3.557 1.00 . A A . 129 PRO HB3 1 1 7 17712 1 1 129 PRO HD2 H -18.482 -12.535 4.505 1.00 . A A . 129 PRO HD2 1 1 7 17713 1 1 129 PRO HD3 H -20.061 -12.633 3.724 1.00 . A A . 129 PRO HD3 1 1 7 17714 1 1 129 PRO HG2 H -19.050 -10.678 5.631 1.00 . A A . 129 PRO HG2 1 1 7 17715 1 1 129 PRO HG3 H -20.717 -11.030 5.169 1.00 . A A . 129 PRO HG3 1 1 7 17716 1 1 129 PRO N N -18.691 -11.367 2.760 1.00 . A A . 129 PRO N 1 1 7 17717 1 1 129 PRO O O -16.401 -9.840 2.990 1.00 . A A . 129 PRO O 1 1 7 17718 1 1 130 GLU C C -16.291 -6.434 4.695 1.00 . A A . 130 GLU C 1 1 7 17719 1 1 130 GLU CA C -16.290 -7.078 3.310 1.00 . A A . 130 GLU CA 1 1 7 17720 1 1 130 GLU CB C -16.163 -5.997 2.232 1.00 . A A . 130 GLU CB 1 1 7 17721 1 1 130 GLU CD C -13.762 -6.293 1.503 1.00 . A A . 130 GLU CD 1 1 7 17722 1 1 130 GLU CG C -14.776 -5.376 2.155 1.00 . A A . 130 GLU CG 1 1 7 17723 1 1 130 GLU H H -18.369 -7.424 3.083 1.00 . A A . 130 GLU H 1 1 7 17724 1 1 130 GLU HA H -15.441 -7.741 3.241 1.00 . A A . 130 GLU HA 1 1 7 17725 1 1 130 GLU HB2 H -16.390 -6.433 1.272 1.00 . A A . 130 GLU HB2 1 1 7 17726 1 1 130 GLU HB3 H -16.874 -5.211 2.439 1.00 . A A . 130 GLU HB3 1 1 7 17727 1 1 130 GLU HG2 H -14.836 -4.465 1.580 1.00 . A A . 130 GLU HG2 1 1 7 17728 1 1 130 GLU HG3 H -14.442 -5.147 3.157 1.00 . A A . 130 GLU HG3 1 1 7 17729 1 1 130 GLU N N -17.500 -7.876 3.110 1.00 . A A . 130 GLU N 1 1 7 17730 1 1 130 GLU O O -15.291 -6.482 5.412 1.00 . A A . 130 GLU O 1 1 7 17731 1 1 130 GLU OE1 O -13.752 -7.497 1.836 1.00 . A A . 130 GLU OE1 1 1 7 17732 1 1 130 GLU OE2 O -12.973 -5.807 0.667 1.00 . A A . 130 GLU OE2 1 1 7 17733 1 1 131 PHE C C -18.781 -5.732 7.106 1.00 . A A . 131 PHE C 1 1 7 17734 1 1 131 PHE CA C -17.555 -5.199 6.378 1.00 . A A . 131 PHE CA 1 1 7 17735 1 1 131 PHE CB C -17.641 -3.674 6.243 1.00 . A A . 131 PHE CB 1 1 7 17736 1 1 131 PHE CD1 C -15.513 -3.401 4.941 1.00 . A A . 131 PHE CD1 1 1 7 17737 1 1 131 PHE CD2 C -17.475 -2.317 4.135 1.00 . A A . 131 PHE CD2 1 1 7 17738 1 1 131 PHE CE1 C -14.792 -2.894 3.875 1.00 . A A . 131 PHE CE1 1 1 7 17739 1 1 131 PHE CE2 C -16.760 -1.808 3.066 1.00 . A A . 131 PHE CE2 1 1 7 17740 1 1 131 PHE CG C -16.861 -3.120 5.082 1.00 . A A . 131 PHE CG 1 1 7 17741 1 1 131 PHE CZ C -15.419 -2.096 2.935 1.00 . A A . 131 PHE CZ 1 1 7 17742 1 1 131 PHE H H -18.189 -5.833 4.460 1.00 . A A . 131 PHE H 1 1 7 17743 1 1 131 PHE HA H -16.680 -5.450 6.958 1.00 . A A . 131 PHE HA 1 1 7 17744 1 1 131 PHE HB2 H -18.674 -3.390 6.118 1.00 . A A . 131 PHE HB2 1 1 7 17745 1 1 131 PHE HB3 H -17.257 -3.223 7.146 1.00 . A A . 131 PHE HB3 1 1 7 17746 1 1 131 PHE HD1 H -15.022 -4.024 5.674 1.00 . A A . 131 PHE HD1 1 1 7 17747 1 1 131 PHE HD2 H -18.525 -2.089 4.234 1.00 . A A . 131 PHE HD2 1 1 7 17748 1 1 131 PHE HE1 H -13.741 -3.122 3.776 1.00 . A A . 131 PHE HE1 1 1 7 17749 1 1 131 PHE HE2 H -17.250 -1.185 2.339 1.00 . A A . 131 PHE HE2 1 1 7 17750 1 1 131 PHE HZ H -14.861 -1.708 2.097 1.00 . A A . 131 PHE HZ 1 1 7 17751 1 1 131 PHE N N -17.421 -5.839 5.071 1.00 . A A . 131 PHE N 1 1 7 17752 1 1 131 PHE O O -19.828 -5.962 6.500 1.00 . A A . 131 PHE O 1 1 7 17753 1 1 132 GLY C C -20.657 -5.370 9.678 1.00 . A A . 132 GLY C 1 1 7 17754 1 1 132 GLY CA C -19.722 -6.458 9.216 1.00 . A A . 132 GLY CA 1 1 7 17755 1 1 132 GLY H H -17.772 -5.734 8.823 1.00 . A A . 132 GLY H 1 1 7 17756 1 1 132 GLY HA2 H -20.276 -7.179 8.637 1.00 . A A . 132 GLY HA2 1 1 7 17757 1 1 132 GLY HA3 H -19.311 -6.958 10.079 1.00 . A A . 132 GLY HA3 1 1 7 17758 1 1 132 GLY N N -18.632 -5.939 8.409 1.00 . A A . 132 GLY N 1 1 7 17759 1 1 132 GLY O O -21.862 -5.584 9.820 1.00 . A A . 132 GLY O 1 1 7 17760 1 1 133 GLU C C -20.175 -1.764 9.993 1.00 . A A . 133 GLU C 1 1 7 17761 1 1 133 GLU CA C -20.868 -3.056 10.378 1.00 . A A . 133 GLU CA 1 1 7 17762 1 1 133 GLU CB C -21.059 -3.107 11.897 1.00 . A A . 133 GLU CB 1 1 7 17763 1 1 133 GLU CD C -23.082 -4.112 13.033 1.00 . A A . 133 GLU CD 1 1 7 17764 1 1 133 GLU CG C -22.500 -2.897 12.337 1.00 . A A . 133 GLU CG 1 1 7 17765 1 1 133 GLU H H -19.123 -4.102 9.798 1.00 . A A . 133 GLU H 1 1 7 17766 1 1 133 GLU HA H -21.836 -3.092 9.896 1.00 . A A . 133 GLU HA 1 1 7 17767 1 1 133 GLU HB2 H -20.732 -4.069 12.258 1.00 . A A . 133 GLU HB2 1 1 7 17768 1 1 133 GLU HB3 H -20.451 -2.337 12.353 1.00 . A A . 133 GLU HB3 1 1 7 17769 1 1 133 GLU HG2 H -22.537 -2.057 13.016 1.00 . A A . 133 GLU HG2 1 1 7 17770 1 1 133 GLU HG3 H -23.101 -2.682 11.464 1.00 . A A . 133 GLU HG3 1 1 7 17771 1 1 133 GLU N N -20.092 -4.199 9.922 1.00 . A A . 133 GLU N 1 1 7 17772 1 1 133 GLU O O -18.953 -1.717 9.876 1.00 . A A . 133 GLU O 1 1 7 17773 1 1 133 GLU OE1 O -22.968 -5.226 12.482 1.00 . A A . 133 GLU OE1 1 1 7 17774 1 1 133 GLU OE2 O -23.646 -3.947 14.136 1.00 . A A . 133 GLU OE2 1 1 7 17775 1 1 134 TRP C C -21.121 1.690 10.214 1.00 . A A . 134 TRP C 1 1 7 17776 1 1 134 TRP CA C -20.416 0.579 9.446 1.00 . A A . 134 TRP CA 1 1 7 17777 1 1 134 TRP CB C -20.517 0.807 7.939 1.00 . A A . 134 TRP CB 1 1 7 17778 1 1 134 TRP CD1 C -22.702 0.079 6.820 1.00 . A A . 134 TRP CD1 1 1 7 17779 1 1 134 TRP CD2 C -22.669 2.201 7.518 1.00 . A A . 134 TRP CD2 1 1 7 17780 1 1 134 TRP CE2 C -23.911 1.948 6.915 1.00 . A A . 134 TRP CE2 1 1 7 17781 1 1 134 TRP CE3 C -22.417 3.470 8.037 1.00 . A A . 134 TRP CE3 1 1 7 17782 1 1 134 TRP CG C -21.908 1.000 7.442 1.00 . A A . 134 TRP CG 1 1 7 17783 1 1 134 TRP CH2 C -24.624 4.157 7.334 1.00 . A A . 134 TRP CH2 1 1 7 17784 1 1 134 TRP CZ2 C -24.898 2.919 6.812 1.00 . A A . 134 TRP CZ2 1 1 7 17785 1 1 134 TRP CZ3 C -23.394 4.431 7.943 1.00 . A A . 134 TRP CZ3 1 1 7 17786 1 1 134 TRP H H -21.928 -0.815 9.927 1.00 . A A . 134 TRP H 1 1 7 17787 1 1 134 TRP HA H -19.375 0.578 9.724 1.00 . A A . 134 TRP HA 1 1 7 17788 1 1 134 TRP HB2 H -19.955 1.688 7.673 1.00 . A A . 134 TRP HB2 1 1 7 17789 1 1 134 TRP HB3 H -20.094 -0.043 7.429 1.00 . A A . 134 TRP HB3 1 1 7 17790 1 1 134 TRP HD1 H -22.410 -0.934 6.619 1.00 . A A . 134 TRP HD1 1 1 7 17791 1 1 134 TRP HE1 H -24.652 0.199 6.035 1.00 . A A . 134 TRP HE1 1 1 7 17792 1 1 134 TRP HE3 H -21.477 3.705 8.502 1.00 . A A . 134 TRP HE3 1 1 7 17793 1 1 134 TRP HH2 H -25.361 4.943 7.281 1.00 . A A . 134 TRP HH2 1 1 7 17794 1 1 134 TRP HZ2 H -25.847 2.721 6.334 1.00 . A A . 134 TRP HZ2 1 1 7 17795 1 1 134 TRP HZ3 H -23.216 5.415 8.345 1.00 . A A . 134 TRP HZ3 1 1 7 17796 1 1 134 TRP N N -20.961 -0.716 9.807 1.00 . A A . 134 TRP N 1 1 7 17797 1 1 134 TRP NE1 N -23.908 0.645 6.493 1.00 . A A . 134 TRP NE1 1 1 7 17798 1 1 134 TRP O O -22.132 1.458 10.879 1.00 . A A . 134 TRP O 1 1 7 17799 1 1 135 SER C C -20.628 5.350 10.264 1.00 . A A . 135 SER C 1 1 7 17800 1 1 135 SER CA C -21.139 4.036 10.838 1.00 . A A . 135 SER CA 1 1 7 17801 1 1 135 SER CB C -20.791 3.972 12.328 1.00 . A A . 135 SER CB 1 1 7 17802 1 1 135 SER H H -19.760 3.009 9.595 1.00 . A A . 135 SER H 1 1 7 17803 1 1 135 SER HA H -22.211 4.001 10.724 1.00 . A A . 135 SER HA 1 1 7 17804 1 1 135 SER HB2 H -21.180 3.061 12.753 1.00 . A A . 135 SER HB2 1 1 7 17805 1 1 135 SER HB3 H -19.720 3.990 12.449 1.00 . A A . 135 SER HB3 1 1 7 17806 1 1 135 SER HG H -22.191 4.816 13.407 1.00 . A A . 135 SER HG 1 1 7 17807 1 1 135 SER N N -20.572 2.892 10.133 1.00 . A A . 135 SER N 1 1 7 17808 1 1 135 SER O O -19.786 5.371 9.364 1.00 . A A . 135 SER O 1 1 7 17809 1 1 135 SER OG O -21.348 5.072 13.028 1.00 . A A . 135 SER OG 1 1 7 17810 1 1 136 TRP C C -19.882 8.443 11.470 1.00 . A A . 136 TRP C 1 1 7 17811 1 1 136 TRP CA C -20.719 7.780 10.381 1.00 . A A . 136 TRP CA 1 1 7 17812 1 1 136 TRP CB C -21.928 8.660 10.042 1.00 . A A . 136 TRP CB 1 1 7 17813 1 1 136 TRP CD1 C -24.084 7.578 9.185 1.00 . A A . 136 TRP CD1 1 1 7 17814 1 1 136 TRP CD2 C -22.531 7.898 7.605 1.00 . A A . 136 TRP CD2 1 1 7 17815 1 1 136 TRP CE2 C -23.654 7.291 7.012 1.00 . A A . 136 TRP CE2 1 1 7 17816 1 1 136 TRP CE3 C -21.426 8.200 6.802 1.00 . A A . 136 TRP CE3 1 1 7 17817 1 1 136 TRP CG C -22.826 8.067 8.999 1.00 . A A . 136 TRP CG 1 1 7 17818 1 1 136 TRP CH2 C -22.607 7.282 4.895 1.00 . A A . 136 TRP CH2 1 1 7 17819 1 1 136 TRP CZ2 C -23.702 6.975 5.656 1.00 . A A . 136 TRP CZ2 1 1 7 17820 1 1 136 TRP CZ3 C -21.477 7.889 5.455 1.00 . A A . 136 TRP CZ3 1 1 7 17821 1 1 136 TRP H H -21.789 6.356 11.536 1.00 . A A . 136 TRP H 1 1 7 17822 1 1 136 TRP HA H -20.109 7.664 9.496 1.00 . A A . 136 TRP HA 1 1 7 17823 1 1 136 TRP HB2 H -22.515 8.816 10.937 1.00 . A A . 136 TRP HB2 1 1 7 17824 1 1 136 TRP HB3 H -21.578 9.615 9.674 1.00 . A A . 136 TRP HB3 1 1 7 17825 1 1 136 TRP HD1 H -24.594 7.566 10.138 1.00 . A A . 136 TRP HD1 1 1 7 17826 1 1 136 TRP HE1 H -25.475 6.706 7.878 1.00 . A A . 136 TRP HE1 1 1 7 17827 1 1 136 TRP HE3 H -20.550 8.674 7.213 1.00 . A A . 136 TRP HE3 1 1 7 17828 1 1 136 TRP HH2 H -22.602 7.057 3.837 1.00 . A A . 136 TRP HH2 1 1 7 17829 1 1 136 TRP HZ2 H -24.568 6.508 5.208 1.00 . A A . 136 TRP HZ2 1 1 7 17830 1 1 136 TRP HZ3 H -20.633 8.114 4.820 1.00 . A A . 136 TRP HZ3 1 1 7 17831 1 1 136 TRP N N -21.134 6.448 10.813 1.00 . A A . 136 TRP N 1 1 7 17832 1 1 136 TRP NE1 N -24.590 7.107 7.998 1.00 . A A . 136 TRP NE1 1 1 7 17833 1 1 136 TRP O O -20.417 9.040 12.403 1.00 . A A . 136 TRP O 1 1 7 17834 1 1 137 VAL C C -16.804 9.985 11.631 1.00 . A A . 137 VAL C 1 1 7 17835 1 1 137 VAL CA C -17.648 8.917 12.307 1.00 . A A . 137 VAL CA 1 1 7 17836 1 1 137 VAL CB C -16.743 7.844 12.946 1.00 . A A . 137 VAL CB 1 1 7 17837 1 1 137 VAL CG1 C -17.587 6.774 13.626 1.00 . A A . 137 VAL CG1 1 1 7 17838 1 1 137 VAL CG2 C -15.826 7.220 11.904 1.00 . A A . 137 VAL CG2 1 1 7 17839 1 1 137 VAL H H -18.200 7.845 10.571 1.00 . A A . 137 VAL H 1 1 7 17840 1 1 137 VAL HA H -18.233 9.380 13.090 1.00 . A A . 137 VAL HA 1 1 7 17841 1 1 137 VAL HB H -16.130 8.318 13.699 1.00 . A A . 137 VAL HB 1 1 7 17842 1 1 137 VAL HG11 H -18.175 6.248 12.885 1.00 . A A . 137 VAL HG11 1 1 7 17843 1 1 137 VAL HG12 H -18.247 7.238 14.344 1.00 . A A . 137 VAL HG12 1 1 7 17844 1 1 137 VAL HG13 H -16.939 6.073 14.132 1.00 . A A . 137 VAL HG13 1 1 7 17845 1 1 137 VAL HG21 H -15.644 6.187 12.159 1.00 . A A . 137 VAL HG21 1 1 7 17846 1 1 137 VAL HG22 H -14.889 7.758 11.884 1.00 . A A . 137 VAL HG22 1 1 7 17847 1 1 137 VAL HG23 H -16.295 7.275 10.932 1.00 . A A . 137 VAL HG23 1 1 7 17848 1 1 137 VAL N N -18.564 8.330 11.342 1.00 . A A . 137 VAL N 1 1 7 17849 1 1 137 VAL O O -16.712 10.016 10.406 1.00 . A A . 137 VAL O 1 1 7 17850 1 1 138 THR C C -14.055 11.332 11.306 1.00 . A A . 138 THR C 1 1 7 17851 1 1 138 THR CA C -15.343 11.907 11.861 1.00 . A A . 138 THR CA 1 1 7 17852 1 1 138 THR CB C -15.032 12.974 12.912 1.00 . A A . 138 THR CB 1 1 7 17853 1 1 138 THR CG2 C -16.238 13.386 13.713 1.00 . A A . 138 THR CG2 1 1 7 17854 1 1 138 THR H H -16.252 10.758 13.392 1.00 . A A . 138 THR H 1 1 7 17855 1 1 138 THR HA H -15.891 12.367 11.049 1.00 . A A . 138 THR HA 1 1 7 17856 1 1 138 THR HB H -14.659 13.855 12.418 1.00 . A A . 138 THR HB 1 1 7 17857 1 1 138 THR HG1 H -14.431 12.403 14.683 1.00 . A A . 138 THR HG1 1 1 7 17858 1 1 138 THR HG21 H -17.021 13.696 13.040 1.00 . A A . 138 THR HG21 1 1 7 17859 1 1 138 THR HG22 H -15.970 14.208 14.363 1.00 . A A . 138 THR HG22 1 1 7 17860 1 1 138 THR HG23 H -16.578 12.550 14.308 1.00 . A A . 138 THR HG23 1 1 7 17861 1 1 138 THR N N -16.177 10.850 12.419 1.00 . A A . 138 THR N 1 1 7 17862 1 1 138 THR O O -13.769 10.146 11.471 1.00 . A A . 138 THR O 1 1 7 17863 1 1 138 THR OG1 O -14.043 12.524 13.818 1.00 . A A . 138 THR OG1 1 1 7 17864 1 1 139 PRO C C -11.045 11.254 11.216 1.00 . A A . 139 PRO C 1 1 7 17865 1 1 139 PRO CA C -11.974 11.715 10.100 1.00 . A A . 139 PRO CA 1 1 7 17866 1 1 139 PRO CB C -11.407 12.949 9.382 1.00 . A A . 139 PRO CB 1 1 7 17867 1 1 139 PRO CD C -13.481 13.602 10.435 1.00 . A A . 139 PRO CD 1 1 7 17868 1 1 139 PRO CG C -12.502 13.973 9.358 1.00 . A A . 139 PRO CG 1 1 7 17869 1 1 139 PRO HA H -12.113 10.908 9.392 1.00 . A A . 139 PRO HA 1 1 7 17870 1 1 139 PRO HB2 H -10.542 13.309 9.917 1.00 . A A . 139 PRO HB2 1 1 7 17871 1 1 139 PRO HB3 H -11.118 12.670 8.379 1.00 . A A . 139 PRO HB3 1 1 7 17872 1 1 139 PRO HD2 H -13.280 14.162 11.334 1.00 . A A . 139 PRO HD2 1 1 7 17873 1 1 139 PRO HD3 H -14.496 13.776 10.105 1.00 . A A . 139 PRO HD3 1 1 7 17874 1 1 139 PRO HG2 H -12.091 14.951 9.556 1.00 . A A . 139 PRO HG2 1 1 7 17875 1 1 139 PRO HG3 H -12.989 13.964 8.394 1.00 . A A . 139 PRO HG3 1 1 7 17876 1 1 139 PRO N N -13.242 12.166 10.653 1.00 . A A . 139 PRO N 1 1 7 17877 1 1 139 PRO O O -10.601 10.109 11.239 1.00 . A A . 139 PRO O 1 1 7 17878 1 1 140 GLU C C -10.510 10.709 14.132 1.00 . A A . 140 GLU C 1 1 7 17879 1 1 140 GLU CA C -9.935 11.852 13.300 1.00 . A A . 140 GLU CA 1 1 7 17880 1 1 140 GLU CB C -9.764 13.099 14.166 1.00 . A A . 140 GLU CB 1 1 7 17881 1 1 140 GLU CD C -8.358 15.140 14.628 1.00 . A A . 140 GLU CD 1 1 7 17882 1 1 140 GLU CG C -8.397 13.748 14.032 1.00 . A A . 140 GLU CG 1 1 7 17883 1 1 140 GLU H H -11.199 13.039 12.077 1.00 . A A . 140 GLU H 1 1 7 17884 1 1 140 GLU HA H -8.967 11.554 12.922 1.00 . A A . 140 GLU HA 1 1 7 17885 1 1 140 GLU HB2 H -10.512 13.827 13.883 1.00 . A A . 140 GLU HB2 1 1 7 17886 1 1 140 GLU HB3 H -9.914 12.831 15.201 1.00 . A A . 140 GLU HB3 1 1 7 17887 1 1 140 GLU HG2 H -7.669 13.133 14.541 1.00 . A A . 140 GLU HG2 1 1 7 17888 1 1 140 GLU HG3 H -8.145 13.812 12.983 1.00 . A A . 140 GLU HG3 1 1 7 17889 1 1 140 GLU N N -10.787 12.154 12.155 1.00 . A A . 140 GLU N 1 1 7 17890 1 1 140 GLU O O -9.764 9.924 14.719 1.00 . A A . 140 GLU O 1 1 7 17891 1 1 140 GLU OE1 O -9.102 16.016 14.140 1.00 . A A . 140 GLU OE1 1 1 7 17892 1 1 140 GLU OE2 O -7.580 15.355 15.581 1.00 . A A . 140 GLU OE2 1 1 7 17893 1 1 141 GLN C C -12.298 8.212 14.257 1.00 . A A . 141 GLN C 1 1 7 17894 1 1 141 GLN CA C -12.498 9.555 14.932 1.00 . A A . 141 GLN CA 1 1 7 17895 1 1 141 GLN CB C -13.989 9.855 15.112 1.00 . A A . 141 GLN CB 1 1 7 17896 1 1 141 GLN CD C -13.399 11.824 16.579 1.00 . A A . 141 GLN CD 1 1 7 17897 1 1 141 GLN CG C -14.294 10.615 16.392 1.00 . A A . 141 GLN CG 1 1 7 17898 1 1 141 GLN H H -12.376 11.261 13.677 1.00 . A A . 141 GLN H 1 1 7 17899 1 1 141 GLN HA H -12.034 9.519 15.906 1.00 . A A . 141 GLN HA 1 1 7 17900 1 1 141 GLN HB2 H -14.332 10.447 14.276 1.00 . A A . 141 GLN HB2 1 1 7 17901 1 1 141 GLN HB3 H -14.538 8.927 15.129 1.00 . A A . 141 GLN HB3 1 1 7 17902 1 1 141 GLN HE21 H -11.952 10.676 17.310 1.00 . A A . 141 GLN HE21 1 1 7 17903 1 1 141 GLN HE22 H -11.590 12.360 17.198 1.00 . A A . 141 GLN HE22 1 1 7 17904 1 1 141 GLN HG2 H -15.322 10.946 16.366 1.00 . A A . 141 GLN HG2 1 1 7 17905 1 1 141 GLN HG3 H -14.154 9.950 17.232 1.00 . A A . 141 GLN HG3 1 1 7 17906 1 1 141 GLN N N -11.836 10.614 14.174 1.00 . A A . 141 GLN N 1 1 7 17907 1 1 141 GLN NE2 N -12.193 11.597 17.083 1.00 . A A . 141 GLN NE2 1 1 7 17908 1 1 141 GLN O O -11.928 7.236 14.905 1.00 . A A . 141 GLN O 1 1 7 17909 1 1 141 GLN OE1 O -13.787 12.950 16.266 1.00 . A A . 141 GLN OE1 1 1 7 17910 1 1 142 LEU C C -10.928 6.431 12.385 1.00 . A A . 142 LEU C 1 1 7 17911 1 1 142 LEU CA C -12.350 6.933 12.200 1.00 . A A . 142 LEU CA 1 1 7 17912 1 1 142 LEU CB C -12.616 7.157 10.710 1.00 . A A . 142 LEU CB 1 1 7 17913 1 1 142 LEU CD1 C -13.145 4.740 10.301 1.00 . A A . 142 LEU CD1 1 1 7 17914 1 1 142 LEU CD2 C -12.712 6.256 8.367 1.00 . A A . 142 LEU CD2 1 1 7 17915 1 1 142 LEU CG C -12.356 5.939 9.813 1.00 . A A . 142 LEU CG 1 1 7 17916 1 1 142 LEU H H -12.819 8.977 12.479 1.00 . A A . 142 LEU H 1 1 7 17917 1 1 142 LEU HA H -13.041 6.199 12.585 1.00 . A A . 142 LEU HA 1 1 7 17918 1 1 142 LEU HB2 H -13.646 7.459 10.585 1.00 . A A . 142 LEU HB2 1 1 7 17919 1 1 142 LEU HB3 H -11.981 7.963 10.374 1.00 . A A . 142 LEU HB3 1 1 7 17920 1 1 142 LEU HD11 H -14.176 4.849 10.009 1.00 . A A . 142 LEU HD11 1 1 7 17921 1 1 142 LEU HD12 H -13.079 4.674 11.377 1.00 . A A . 142 LEU HD12 1 1 7 17922 1 1 142 LEU HD13 H -12.740 3.841 9.861 1.00 . A A . 142 LEU HD13 1 1 7 17923 1 1 142 LEU HD21 H -12.962 5.342 7.853 1.00 . A A . 142 LEU HD21 1 1 7 17924 1 1 142 LEU HD22 H -11.869 6.723 7.878 1.00 . A A . 142 LEU HD22 1 1 7 17925 1 1 142 LEU HD23 H -13.559 6.925 8.343 1.00 . A A . 142 LEU HD23 1 1 7 17926 1 1 142 LEU HG H -11.310 5.681 9.854 1.00 . A A . 142 LEU HG 1 1 7 17927 1 1 142 LEU N N -12.527 8.168 12.948 1.00 . A A . 142 LEU N 1 1 7 17928 1 1 142 LEU O O -10.691 5.229 12.510 1.00 . A A . 142 LEU O 1 1 7 17929 1 1 143 ILE C C -8.374 6.322 13.935 1.00 . A A . 143 ILE C 1 1 7 17930 1 1 143 ILE CA C -8.579 7.024 12.593 1.00 . A A . 143 ILE CA 1 1 7 17931 1 1 143 ILE CB C -7.669 8.262 12.518 1.00 . A A . 143 ILE CB 1 1 7 17932 1 1 143 ILE CD1 C -7.345 8.279 9.982 1.00 . A A . 143 ILE CD1 1 1 7 17933 1 1 143 ILE CG1 C -7.896 9.002 11.195 1.00 . A A . 143 ILE CG1 1 1 7 17934 1 1 143 ILE CG2 C -6.211 7.850 12.666 1.00 . A A . 143 ILE CG2 1 1 7 17935 1 1 143 ILE H H -10.240 8.308 12.309 1.00 . A A . 143 ILE H 1 1 7 17936 1 1 143 ILE HA H -8.298 6.347 11.800 1.00 . A A . 143 ILE HA 1 1 7 17937 1 1 143 ILE HB H -7.919 8.919 13.337 1.00 . A A . 143 ILE HB 1 1 7 17938 1 1 143 ILE HD11 H -7.993 8.454 9.136 1.00 . A A . 143 ILE HD11 1 1 7 17939 1 1 143 ILE HD12 H -7.300 7.220 10.187 1.00 . A A . 143 ILE HD12 1 1 7 17940 1 1 143 ILE HD13 H -6.354 8.646 9.758 1.00 . A A . 143 ILE HD13 1 1 7 17941 1 1 143 ILE HG12 H -8.953 9.128 11.043 1.00 . A A . 143 ILE HG12 1 1 7 17942 1 1 143 ILE HG13 H -7.426 9.972 11.247 1.00 . A A . 143 ILE HG13 1 1 7 17943 1 1 143 ILE HG21 H -5.757 8.412 13.469 1.00 . A A . 143 ILE HG21 1 1 7 17944 1 1 143 ILE HG22 H -5.681 8.048 11.745 1.00 . A A . 143 ILE HG22 1 1 7 17945 1 1 143 ILE HG23 H -6.160 6.795 12.888 1.00 . A A . 143 ILE HG23 1 1 7 17946 1 1 143 ILE N N -9.982 7.367 12.412 1.00 . A A . 143 ILE N 1 1 7 17947 1 1 143 ILE O O -7.554 5.407 14.059 1.00 . A A . 143 ILE O 1 1 7 17948 1 1 144 ASP C C -9.626 4.738 16.257 1.00 . A A . 144 ASP C 1 1 7 17949 1 1 144 ASP CA C -9.033 6.139 16.259 1.00 . A A . 144 ASP CA 1 1 7 17950 1 1 144 ASP CB C -9.732 7.007 17.309 1.00 . A A . 144 ASP CB 1 1 7 17951 1 1 144 ASP CG C -8.774 7.452 18.397 1.00 . A A . 144 ASP CG 1 1 7 17952 1 1 144 ASP H H -9.770 7.468 14.788 1.00 . A A . 144 ASP H 1 1 7 17953 1 1 144 ASP HA H -7.990 6.066 16.505 1.00 . A A . 144 ASP HA 1 1 7 17954 1 1 144 ASP HB2 H -10.144 7.885 16.832 1.00 . A A . 144 ASP HB2 1 1 7 17955 1 1 144 ASP HB3 H -10.532 6.441 17.768 1.00 . A A . 144 ASP HB3 1 1 7 17956 1 1 144 ASP N N -9.130 6.745 14.939 1.00 . A A . 144 ASP N 1 1 7 17957 1 1 144 ASP O O -9.007 3.782 16.727 1.00 . A A . 144 ASP O 1 1 7 17958 1 1 144 ASP OD1 O -7.894 6.647 18.773 1.00 . A A . 144 ASP OD1 1 1 7 17959 1 1 144 ASP OD2 O -8.902 8.599 18.870 1.00 . A A . 144 ASP OD2 1 1 7 17960 1 1 145 LEU C C -10.978 2.450 14.586 1.00 . A A . 145 LEU C 1 1 7 17961 1 1 145 LEU CA C -11.548 3.374 15.661 1.00 . A A . 145 LEU CA 1 1 7 17962 1 1 145 LEU CB C -13.023 3.645 15.384 1.00 . A A . 145 LEU CB 1 1 7 17963 1 1 145 LEU CD1 C -14.385 5.511 16.370 1.00 . A A . 145 LEU CD1 1 1 7 17964 1 1 145 LEU CD2 C -14.945 3.132 16.914 1.00 . A A . 145 LEU CD2 1 1 7 17965 1 1 145 LEU CG C -13.827 4.114 16.600 1.00 . A A . 145 LEU CG 1 1 7 17966 1 1 145 LEU H H -11.262 5.446 15.386 1.00 . A A . 145 LEU H 1 1 7 17967 1 1 145 LEU HA H -11.459 2.888 16.620 1.00 . A A . 145 LEU HA 1 1 7 17968 1 1 145 LEU HB2 H -13.090 4.405 14.620 1.00 . A A . 145 LEU HB2 1 1 7 17969 1 1 145 LEU HB3 H -13.471 2.742 15.008 1.00 . A A . 145 LEU HB3 1 1 7 17970 1 1 145 LEU HD11 H -14.290 6.088 17.278 1.00 . A A . 145 LEU HD11 1 1 7 17971 1 1 145 LEU HD12 H -15.425 5.444 16.090 1.00 . A A . 145 LEU HD12 1 1 7 17972 1 1 145 LEU HD13 H -13.829 5.992 15.579 1.00 . A A . 145 LEU HD13 1 1 7 17973 1 1 145 LEU HD21 H -14.850 2.266 16.280 1.00 . A A . 145 LEU HD21 1 1 7 17974 1 1 145 LEU HD22 H -15.900 3.603 16.739 1.00 . A A . 145 LEU HD22 1 1 7 17975 1 1 145 LEU HD23 H -14.878 2.827 17.949 1.00 . A A . 145 LEU HD23 1 1 7 17976 1 1 145 LEU HG H -13.171 4.158 17.459 1.00 . A A . 145 LEU HG 1 1 7 17977 1 1 145 LEU N N -10.831 4.640 15.733 1.00 . A A . 145 LEU N 1 1 7 17978 1 1 145 LEU O O -11.196 1.240 14.629 1.00 . A A . 145 LEU O 1 1 7 17979 1 1 146 THR C C -8.489 1.419 13.018 1.00 . A A . 146 THR C 1 1 7 17980 1 1 146 THR CA C -9.695 2.211 12.539 1.00 . A A . 146 THR CA 1 1 7 17981 1 1 146 THR CB C -9.288 3.071 11.337 1.00 . A A . 146 THR CB 1 1 7 17982 1 1 146 THR CG2 C -8.117 3.975 11.622 1.00 . A A . 146 THR CG2 1 1 7 17983 1 1 146 THR H H -10.126 3.985 13.619 1.00 . A A . 146 THR H 1 1 7 17984 1 1 146 THR HA H -10.455 1.514 12.227 1.00 . A A . 146 THR HA 1 1 7 17985 1 1 146 THR HB H -10.124 3.684 11.043 1.00 . A A . 146 THR HB 1 1 7 17986 1 1 146 THR HG1 H -9.353 1.400 10.323 1.00 . A A . 146 THR HG1 1 1 7 17987 1 1 146 THR HG21 H -7.957 4.637 10.785 1.00 . A A . 146 THR HG21 1 1 7 17988 1 1 146 THR HG22 H -7.232 3.379 11.787 1.00 . A A . 146 THR HG22 1 1 7 17989 1 1 146 THR HG23 H -8.331 4.552 12.500 1.00 . A A . 146 THR HG23 1 1 7 17990 1 1 146 THR N N -10.265 3.015 13.615 1.00 . A A . 146 THR N 1 1 7 17991 1 1 146 THR O O -8.004 1.615 14.131 1.00 . A A . 146 THR O 1 1 7 17992 1 1 146 THR OG1 O -8.925 2.254 10.240 1.00 . A A . 146 THR OG1 1 1 7 17993 1 1 147 VAL C C -5.561 0.498 12.417 1.00 . A A . 147 VAL C 1 1 7 17994 1 1 147 VAL CA C -6.857 -0.309 12.466 1.00 . A A . 147 VAL CA 1 1 7 17995 1 1 147 VAL CB C -6.745 -1.485 11.473 1.00 . A A . 147 VAL CB 1 1 7 17996 1 1 147 VAL CG1 C -7.932 -2.413 11.607 1.00 . A A . 147 VAL CG1 1 1 7 17997 1 1 147 VAL CG2 C -6.620 -0.974 10.045 1.00 . A A . 147 VAL CG2 1 1 7 17998 1 1 147 VAL H H -8.440 0.420 11.285 1.00 . A A . 147 VAL H 1 1 7 17999 1 1 147 VAL HA H -6.994 -0.713 13.458 1.00 . A A . 147 VAL HA 1 1 7 18000 1 1 147 VAL HB H -5.859 -2.053 11.705 1.00 . A A . 147 VAL HB 1 1 7 18001 1 1 147 VAL HG11 H -8.485 -2.161 12.500 1.00 . A A . 147 VAL HG11 1 1 7 18002 1 1 147 VAL HG12 H -7.586 -3.434 11.673 1.00 . A A . 147 VAL HG12 1 1 7 18003 1 1 147 VAL HG13 H -8.573 -2.308 10.745 1.00 . A A . 147 VAL HG13 1 1 7 18004 1 1 147 VAL HG21 H -6.558 -1.812 9.368 1.00 . A A . 147 VAL HG21 1 1 7 18005 1 1 147 VAL HG22 H -5.731 -0.370 9.954 1.00 . A A . 147 VAL HG22 1 1 7 18006 1 1 147 VAL HG23 H -7.487 -0.379 9.797 1.00 . A A . 147 VAL HG23 1 1 7 18007 1 1 147 VAL N N -8.010 0.525 12.157 1.00 . A A . 147 VAL N 1 1 7 18008 1 1 147 VAL O O -5.491 1.536 11.759 1.00 . A A . 147 VAL O 1 1 7 18009 1 1 148 GLU C C -2.635 0.741 11.742 1.00 . A A . 148 GLU C 1 1 7 18010 1 1 148 GLU CA C -3.242 0.679 13.138 1.00 . A A . 148 GLU CA 1 1 7 18011 1 1 148 GLU CB C -2.291 -0.046 14.100 1.00 . A A . 148 GLU CB 1 1 7 18012 1 1 148 GLU CD C -1.299 -2.269 14.781 1.00 . A A . 148 GLU CD 1 1 7 18013 1 1 148 GLU CG C -1.868 -1.435 13.648 1.00 . A A . 148 GLU CG 1 1 7 18014 1 1 148 GLU H H -4.654 -0.826 13.609 1.00 . A A . 148 GLU H 1 1 7 18015 1 1 148 GLU HA H -3.400 1.687 13.494 1.00 . A A . 148 GLU HA 1 1 7 18016 1 1 148 GLU HB2 H -1.403 0.549 14.228 1.00 . A A . 148 GLU HB2 1 1 7 18017 1 1 148 GLU HB3 H -2.784 -0.146 15.049 1.00 . A A . 148 GLU HB3 1 1 7 18018 1 1 148 GLU HG2 H -2.732 -1.947 13.251 1.00 . A A . 148 GLU HG2 1 1 7 18019 1 1 148 GLU HG3 H -1.116 -1.340 12.878 1.00 . A A . 148 GLU HG3 1 1 7 18020 1 1 148 GLU N N -4.537 0.009 13.109 1.00 . A A . 148 GLU N 1 1 7 18021 1 1 148 GLU O O -2.268 1.808 11.256 1.00 . A A . 148 GLU O 1 1 7 18022 1 1 148 GLU OE1 O -1.752 -2.096 15.931 1.00 . A A . 148 GLU OE1 1 1 7 18023 1 1 148 GLU OE2 O -0.403 -3.099 14.515 1.00 . A A . 148 GLU OE2 1 1 7 18024 1 1 149 PHE C C -2.701 0.315 8.719 1.00 . A A . 149 PHE C 1 1 7 18025 1 1 149 PHE CA C -1.964 -0.535 9.766 1.00 . A A . 149 PHE CA 1 1 7 18026 1 1 149 PHE CB C -1.892 -2.005 9.331 1.00 . A A . 149 PHE CB 1 1 7 18027 1 1 149 PHE CD1 C -3.897 -3.204 10.261 1.00 . A A . 149 PHE CD1 1 1 7 18028 1 1 149 PHE CD2 C -3.782 -2.846 7.906 1.00 . A A . 149 PHE CD2 1 1 7 18029 1 1 149 PHE CE1 C -5.107 -3.856 10.104 1.00 . A A . 149 PHE CE1 1 1 7 18030 1 1 149 PHE CE2 C -4.989 -3.502 7.745 1.00 . A A . 149 PHE CE2 1 1 7 18031 1 1 149 PHE CG C -3.221 -2.690 9.164 1.00 . A A . 149 PHE CG 1 1 7 18032 1 1 149 PHE CZ C -5.652 -4.004 8.846 1.00 . A A . 149 PHE CZ 1 1 7 18033 1 1 149 PHE H H -2.836 -1.228 11.570 1.00 . A A . 149 PHE H 1 1 7 18034 1 1 149 PHE HA H -0.950 -0.161 9.825 1.00 . A A . 149 PHE HA 1 1 7 18035 1 1 149 PHE HB2 H -1.373 -2.065 8.386 1.00 . A A . 149 PHE HB2 1 1 7 18036 1 1 149 PHE HB3 H -1.330 -2.556 10.071 1.00 . A A . 149 PHE HB3 1 1 7 18037 1 1 149 PHE HD1 H -3.473 -3.089 11.246 1.00 . A A . 149 PHE HD1 1 1 7 18038 1 1 149 PHE HD2 H -3.267 -2.449 7.044 1.00 . A A . 149 PHE HD2 1 1 7 18039 1 1 149 PHE HE1 H -5.622 -4.250 10.969 1.00 . A A . 149 PHE HE1 1 1 7 18040 1 1 149 PHE HE2 H -5.413 -3.617 6.762 1.00 . A A . 149 PHE HE2 1 1 7 18041 1 1 149 PHE HZ H -6.595 -4.517 8.723 1.00 . A A . 149 PHE HZ 1 1 7 18042 1 1 149 PHE N N -2.529 -0.420 11.113 1.00 . A A . 149 PHE N 1 1 7 18043 1 1 149 PHE O O -2.309 0.324 7.551 1.00 . A A . 149 PHE O 1 1 7 18044 1 1 150 LYS C C -4.757 3.272 8.734 1.00 . A A . 150 LYS C 1 1 7 18045 1 1 150 LYS CA C -4.502 1.870 8.172 1.00 . A A . 150 LYS CA 1 1 7 18046 1 1 150 LYS CB C -5.833 1.219 7.796 1.00 . A A . 150 LYS CB 1 1 7 18047 1 1 150 LYS CD C -6.997 -0.572 6.462 1.00 . A A . 150 LYS CD 1 1 7 18048 1 1 150 LYS CE C -6.761 -1.588 5.354 1.00 . A A . 150 LYS CE 1 1 7 18049 1 1 150 LYS CG C -5.684 -0.116 7.084 1.00 . A A . 150 LYS CG 1 1 7 18050 1 1 150 LYS H H -4.038 0.996 10.051 1.00 . A A . 150 LYS H 1 1 7 18051 1 1 150 LYS HA H -3.901 1.964 7.280 1.00 . A A . 150 LYS HA 1 1 7 18052 1 1 150 LYS HB2 H -6.413 1.069 8.695 1.00 . A A . 150 LYS HB2 1 1 7 18053 1 1 150 LYS HB3 H -6.371 1.892 7.140 1.00 . A A . 150 LYS HB3 1 1 7 18054 1 1 150 LYS HD2 H -7.612 -1.022 7.226 1.00 . A A . 150 LYS HD2 1 1 7 18055 1 1 150 LYS HD3 H -7.506 0.288 6.046 1.00 . A A . 150 LYS HD3 1 1 7 18056 1 1 150 LYS HE2 H -6.080 -1.162 4.632 1.00 . A A . 150 LYS HE2 1 1 7 18057 1 1 150 LYS HE3 H -6.320 -2.473 5.783 1.00 . A A . 150 LYS HE3 1 1 7 18058 1 1 150 LYS HG2 H -4.948 -0.011 6.300 1.00 . A A . 150 LYS HG2 1 1 7 18059 1 1 150 LYS HG3 H -5.353 -0.858 7.794 1.00 . A A . 150 LYS HG3 1 1 7 18060 1 1 150 LYS HZ1 H -8.721 -2.310 5.343 1.00 . A A . 150 LYS HZ1 1 1 7 18061 1 1 150 LYS HZ2 H -7.835 -2.721 3.965 1.00 . A A . 150 LYS HZ2 1 1 7 18062 1 1 150 LYS HZ3 H -8.415 -1.142 4.156 1.00 . A A . 150 LYS HZ3 1 1 7 18063 1 1 150 LYS N N -3.758 1.029 9.117 1.00 . A A . 150 LYS N 1 1 7 18064 1 1 150 LYS NZ N -8.022 -1.967 4.658 1.00 . A A . 150 LYS NZ 1 1 7 18065 1 1 150 LYS O O -5.226 4.156 8.018 1.00 . A A . 150 LYS O 1 1 7 18066 1 1 151 LYS C C -3.772 5.845 9.968 1.00 . A A . 151 LYS C 1 1 7 18067 1 1 151 LYS CA C -4.621 4.778 10.654 1.00 . A A . 151 LYS CA 1 1 7 18068 1 1 151 LYS CB C -4.271 4.687 12.154 1.00 . A A . 151 LYS CB 1 1 7 18069 1 1 151 LYS CD C -2.514 5.953 13.454 1.00 . A A . 151 LYS CD 1 1 7 18070 1 1 151 LYS CE C -2.449 4.869 14.521 1.00 . A A . 151 LYS CE 1 1 7 18071 1 1 151 LYS CG C -3.891 6.013 12.813 1.00 . A A . 151 LYS CG 1 1 7 18072 1 1 151 LYS H H -4.057 2.744 10.532 1.00 . A A . 151 LYS H 1 1 7 18073 1 1 151 LYS HA H -5.664 5.054 10.551 1.00 . A A . 151 LYS HA 1 1 7 18074 1 1 151 LYS HB2 H -5.126 4.294 12.683 1.00 . A A . 151 LYS HB2 1 1 7 18075 1 1 151 LYS HB3 H -3.445 4.003 12.273 1.00 . A A . 151 LYS HB3 1 1 7 18076 1 1 151 LYS HD2 H -1.778 5.743 12.691 1.00 . A A . 151 LYS HD2 1 1 7 18077 1 1 151 LYS HD3 H -2.298 6.908 13.911 1.00 . A A . 151 LYS HD3 1 1 7 18078 1 1 151 LYS HE2 H -3.427 4.422 14.620 1.00 . A A . 151 LYS HE2 1 1 7 18079 1 1 151 LYS HE3 H -1.740 4.115 14.213 1.00 . A A . 151 LYS HE3 1 1 7 18080 1 1 151 LYS HG2 H -3.899 6.797 12.074 1.00 . A A . 151 LYS HG2 1 1 7 18081 1 1 151 LYS HG3 H -4.616 6.238 13.581 1.00 . A A . 151 LYS HG3 1 1 7 18082 1 1 151 LYS HZ1 H -1.045 5.736 15.803 1.00 . A A . 151 LYS HZ1 1 1 7 18083 1 1 151 LYS HZ2 H -2.120 4.684 16.575 1.00 . A A . 151 LYS HZ2 1 1 7 18084 1 1 151 LYS HZ3 H -2.639 6.222 16.102 1.00 . A A . 151 LYS HZ3 1 1 7 18085 1 1 151 LYS N N -4.437 3.477 10.011 1.00 . A A . 151 LYS N 1 1 7 18086 1 1 151 LYS NZ N -2.035 5.415 15.842 1.00 . A A . 151 LYS NZ 1 1 7 18087 1 1 151 LYS O O -4.296 6.863 9.516 1.00 . A A . 151 LYS O 1 1 7 18088 1 1 152 PRO C C -1.864 6.742 7.755 1.00 . A A . 152 PRO C 1 1 7 18089 1 1 152 PRO CA C -1.548 6.594 9.232 1.00 . A A . 152 PRO CA 1 1 7 18090 1 1 152 PRO CB C -0.155 5.997 9.438 1.00 . A A . 152 PRO CB 1 1 7 18091 1 1 152 PRO CD C -1.726 4.442 10.359 1.00 . A A . 152 PRO CD 1 1 7 18092 1 1 152 PRO CG C -0.383 4.546 9.691 1.00 . A A . 152 PRO CG 1 1 7 18093 1 1 152 PRO HA H -1.607 7.565 9.709 1.00 . A A . 152 PRO HA 1 1 7 18094 1 1 152 PRO HB2 H 0.438 6.153 8.547 1.00 . A A . 152 PRO HB2 1 1 7 18095 1 1 152 PRO HB3 H 0.323 6.472 10.280 1.00 . A A . 152 PRO HB3 1 1 7 18096 1 1 152 PRO HD2 H -2.227 3.540 10.052 1.00 . A A . 152 PRO HD2 1 1 7 18097 1 1 152 PRO HD3 H -1.620 4.469 11.433 1.00 . A A . 152 PRO HD3 1 1 7 18098 1 1 152 PRO HG2 H -0.387 4.007 8.756 1.00 . A A . 152 PRO HG2 1 1 7 18099 1 1 152 PRO HG3 H 0.388 4.164 10.342 1.00 . A A . 152 PRO HG3 1 1 7 18100 1 1 152 PRO N N -2.445 5.632 9.872 1.00 . A A . 152 PRO N 1 1 7 18101 1 1 152 PRO O O -1.659 7.805 7.169 1.00 . A A . 152 PRO O 1 1 7 18102 1 1 153 VAL C C -3.946 6.652 5.590 1.00 . A A . 153 VAL C 1 1 7 18103 1 1 153 VAL CA C -2.769 5.710 5.762 1.00 . A A . 153 VAL CA 1 1 7 18104 1 1 153 VAL CB C -3.143 4.314 5.235 1.00 . A A . 153 VAL CB 1 1 7 18105 1 1 153 VAL CG1 C -3.336 4.347 3.728 1.00 . A A . 153 VAL CG1 1 1 7 18106 1 1 153 VAL CG2 C -2.085 3.293 5.623 1.00 . A A . 153 VAL CG2 1 1 7 18107 1 1 153 VAL H H -2.557 4.867 7.686 1.00 . A A . 153 VAL H 1 1 7 18108 1 1 153 VAL HA H -1.927 6.085 5.196 1.00 . A A . 153 VAL HA 1 1 7 18109 1 1 153 VAL HB H -4.079 4.019 5.687 1.00 . A A . 153 VAL HB 1 1 7 18110 1 1 153 VAL HG11 H -3.301 3.341 3.339 1.00 . A A . 153 VAL HG11 1 1 7 18111 1 1 153 VAL HG12 H -2.548 4.934 3.277 1.00 . A A . 153 VAL HG12 1 1 7 18112 1 1 153 VAL HG13 H -4.292 4.790 3.497 1.00 . A A . 153 VAL HG13 1 1 7 18113 1 1 153 VAL HG21 H -1.416 3.132 4.789 1.00 . A A . 153 VAL HG21 1 1 7 18114 1 1 153 VAL HG22 H -2.563 2.362 5.887 1.00 . A A . 153 VAL HG22 1 1 7 18115 1 1 153 VAL HG23 H -1.521 3.661 6.469 1.00 . A A . 153 VAL HG23 1 1 7 18116 1 1 153 VAL N N -2.395 5.678 7.164 1.00 . A A . 153 VAL N 1 1 7 18117 1 1 153 VAL O O -3.901 7.581 4.786 1.00 . A A . 153 VAL O 1 1 7 18118 1 1 154 TYR C C -5.816 8.676 6.768 1.00 . A A . 154 TYR C 1 1 7 18119 1 1 154 TYR CA C -6.176 7.264 6.339 1.00 . A A . 154 TYR CA 1 1 7 18120 1 1 154 TYR CB C -7.253 6.700 7.273 1.00 . A A . 154 TYR CB 1 1 7 18121 1 1 154 TYR CD1 C -7.788 5.036 5.443 1.00 . A A . 154 TYR CD1 1 1 7 18122 1 1 154 TYR CD2 C -8.680 4.653 7.617 1.00 . A A . 154 TYR CD2 1 1 7 18123 1 1 154 TYR CE1 C -8.398 3.889 4.985 1.00 . A A . 154 TYR CE1 1 1 7 18124 1 1 154 TYR CE2 C -9.293 3.500 7.164 1.00 . A A . 154 TYR CE2 1 1 7 18125 1 1 154 TYR CG C -7.918 5.439 6.766 1.00 . A A . 154 TYR CG 1 1 7 18126 1 1 154 TYR CZ C -9.148 3.124 5.847 1.00 . A A . 154 TYR CZ 1 1 7 18127 1 1 154 TYR H H -4.967 5.672 7.011 1.00 . A A . 154 TYR H 1 1 7 18128 1 1 154 TYR HA H -6.551 7.284 5.326 1.00 . A A . 154 TYR HA 1 1 7 18129 1 1 154 TYR HB2 H -6.802 6.471 8.224 1.00 . A A . 154 TYR HB2 1 1 7 18130 1 1 154 TYR HB3 H -8.017 7.447 7.417 1.00 . A A . 154 TYR HB3 1 1 7 18131 1 1 154 TYR HD1 H -7.199 5.637 4.766 1.00 . A A . 154 TYR HD1 1 1 7 18132 1 1 154 TYR HD2 H -8.793 4.951 8.646 1.00 . A A . 154 TYR HD2 1 1 7 18133 1 1 154 TYR HE1 H -8.280 3.593 3.957 1.00 . A A . 154 TYR HE1 1 1 7 18134 1 1 154 TYR HE2 H -9.878 2.902 7.840 1.00 . A A . 154 TYR HE2 1 1 7 18135 1 1 154 TYR HH H -9.252 1.614 4.657 1.00 . A A . 154 TYR HH 1 1 7 18136 1 1 154 TYR N N -4.992 6.421 6.377 1.00 . A A . 154 TYR N 1 1 7 18137 1 1 154 TYR O O -6.301 9.654 6.205 1.00 . A A . 154 TYR O 1 1 7 18138 1 1 154 TYR OH O -9.756 1.979 5.389 1.00 . A A . 154 TYR OH 1 1 7 18139 1 1 155 LYS C C -3.966 10.935 7.201 1.00 . A A . 155 LYS C 1 1 7 18140 1 1 155 LYS CA C -4.517 10.054 8.303 1.00 . A A . 155 LYS CA 1 1 7 18141 1 1 155 LYS CB C -3.450 9.845 9.380 1.00 . A A . 155 LYS CB 1 1 7 18142 1 1 155 LYS CD C -5.138 10.526 11.122 1.00 . A A . 155 LYS CD 1 1 7 18143 1 1 155 LYS CE C -5.319 11.060 12.533 1.00 . A A . 155 LYS CE 1 1 7 18144 1 1 155 LYS CG C -3.694 10.631 10.661 1.00 . A A . 155 LYS CG 1 1 7 18145 1 1 155 LYS H H -4.607 7.944 8.182 1.00 . A A . 155 LYS H 1 1 7 18146 1 1 155 LYS HA H -5.373 10.543 8.734 1.00 . A A . 155 LYS HA 1 1 7 18147 1 1 155 LYS HB2 H -3.409 8.798 9.628 1.00 . A A . 155 LYS HB2 1 1 7 18148 1 1 155 LYS HB3 H -2.491 10.142 8.984 1.00 . A A . 155 LYS HB3 1 1 7 18149 1 1 155 LYS HD2 H -5.764 11.094 10.452 1.00 . A A . 155 LYS HD2 1 1 7 18150 1 1 155 LYS HD3 H -5.431 9.493 11.100 1.00 . A A . 155 LYS HD3 1 1 7 18151 1 1 155 LYS HE2 H -5.206 12.134 12.514 1.00 . A A . 155 LYS HE2 1 1 7 18152 1 1 155 LYS HE3 H -6.314 10.810 12.872 1.00 . A A . 155 LYS HE3 1 1 7 18153 1 1 155 LYS HG2 H -3.054 10.238 11.436 1.00 . A A . 155 LYS HG2 1 1 7 18154 1 1 155 LYS HG3 H -3.454 11.670 10.487 1.00 . A A . 155 LYS HG3 1 1 7 18155 1 1 155 LYS HZ1 H -4.058 9.526 13.181 1.00 . A A . 155 LYS HZ1 1 1 7 18156 1 1 155 LYS HZ2 H -4.729 10.440 14.437 1.00 . A A . 155 LYS HZ2 1 1 7 18157 1 1 155 LYS HZ3 H -3.471 11.079 13.505 1.00 . A A . 155 LYS HZ3 1 1 7 18158 1 1 155 LYS N N -4.956 8.768 7.776 1.00 . A A . 155 LYS N 1 1 7 18159 1 1 155 LYS NZ N -4.325 10.486 13.481 1.00 . A A . 155 LYS NZ 1 1 7 18160 1 1 155 LYS O O -4.297 12.118 7.118 1.00 . A A . 155 LYS O 1 1 7 18161 1 1 156 GLU C C -3.659 11.455 4.283 1.00 . A A . 156 GLU C 1 1 7 18162 1 1 156 GLU CA C -2.562 11.105 5.256 1.00 . A A . 156 GLU CA 1 1 7 18163 1 1 156 GLU CB C -1.465 10.307 4.556 1.00 . A A . 156 GLU CB 1 1 7 18164 1 1 156 GLU CD C 0.772 10.980 3.597 1.00 . A A . 156 GLU CD 1 1 7 18165 1 1 156 GLU CG C -0.734 11.106 3.490 1.00 . A A . 156 GLU CG 1 1 7 18166 1 1 156 GLU H H -2.917 9.409 6.462 1.00 . A A . 156 GLU H 1 1 7 18167 1 1 156 GLU HA H -2.149 12.016 5.655 1.00 . A A . 156 GLU HA 1 1 7 18168 1 1 156 GLU HB2 H -0.745 9.981 5.292 1.00 . A A . 156 GLU HB2 1 1 7 18169 1 1 156 GLU HB3 H -1.906 9.441 4.087 1.00 . A A . 156 GLU HB3 1 1 7 18170 1 1 156 GLU HG2 H -1.041 10.752 2.518 1.00 . A A . 156 GLU HG2 1 1 7 18171 1 1 156 GLU HG3 H -1.001 12.148 3.594 1.00 . A A . 156 GLU HG3 1 1 7 18172 1 1 156 GLU N N -3.135 10.356 6.353 1.00 . A A . 156 GLU N 1 1 7 18173 1 1 156 GLU O O -3.656 12.523 3.672 1.00 . A A . 156 GLU O 1 1 7 18174 1 1 156 GLU OE1 O 1.289 9.858 3.410 1.00 . A A . 156 GLU OE1 1 1 7 18175 1 1 156 GLU OE2 O 1.435 12.001 3.870 1.00 . A A . 156 GLU OE2 1 1 7 18176 1 1 157 VAL C C -6.561 11.943 3.807 1.00 . A A . 157 VAL C 1 1 7 18177 1 1 157 VAL CA C -5.748 10.764 3.298 1.00 . A A . 157 VAL CA 1 1 7 18178 1 1 157 VAL CB C -6.645 9.513 3.203 1.00 . A A . 157 VAL CB 1 1 7 18179 1 1 157 VAL CG1 C -7.777 9.746 2.224 1.00 . A A . 157 VAL CG1 1 1 7 18180 1 1 157 VAL CG2 C -5.828 8.295 2.801 1.00 . A A . 157 VAL CG2 1 1 7 18181 1 1 157 VAL H H -4.570 9.730 4.697 1.00 . A A . 157 VAL H 1 1 7 18182 1 1 157 VAL HA H -5.366 10.994 2.315 1.00 . A A . 157 VAL HA 1 1 7 18183 1 1 157 VAL HB H -7.075 9.327 4.178 1.00 . A A . 157 VAL HB 1 1 7 18184 1 1 157 VAL HG11 H -8.308 8.820 2.055 1.00 . A A . 157 VAL HG11 1 1 7 18185 1 1 157 VAL HG12 H -7.376 10.109 1.289 1.00 . A A . 157 VAL HG12 1 1 7 18186 1 1 157 VAL HG13 H -8.453 10.479 2.634 1.00 . A A . 157 VAL HG13 1 1 7 18187 1 1 157 VAL HG21 H -6.162 7.435 3.363 1.00 . A A . 157 VAL HG21 1 1 7 18188 1 1 157 VAL HG22 H -4.785 8.476 3.006 1.00 . A A . 157 VAL HG22 1 1 7 18189 1 1 157 VAL HG23 H -5.959 8.106 1.745 1.00 . A A . 157 VAL HG23 1 1 7 18190 1 1 157 VAL N N -4.619 10.550 4.168 1.00 . A A . 157 VAL N 1 1 7 18191 1 1 157 VAL O O -7.006 12.790 3.028 1.00 . A A . 157 VAL O 1 1 7 18192 1 1 158 LEU C C -6.797 14.411 5.526 1.00 . A A . 158 LEU C 1 1 7 18193 1 1 158 LEU CA C -7.504 13.082 5.743 1.00 . A A . 158 LEU CA 1 1 7 18194 1 1 158 LEU CB C -7.697 12.819 7.235 1.00 . A A . 158 LEU CB 1 1 7 18195 1 1 158 LEU CD1 C -8.637 11.399 9.076 1.00 . A A . 158 LEU CD1 1 1 7 18196 1 1 158 LEU CD2 C -9.670 11.314 6.796 1.00 . A A . 158 LEU CD2 1 1 7 18197 1 1 158 LEU CG C -8.374 11.489 7.582 1.00 . A A . 158 LEU CG 1 1 7 18198 1 1 158 LEU H H -6.368 11.293 5.697 1.00 . A A . 158 LEU H 1 1 7 18199 1 1 158 LEU HA H -8.474 13.128 5.261 1.00 . A A . 158 LEU HA 1 1 7 18200 1 1 158 LEU HB2 H -6.726 12.837 7.709 1.00 . A A . 158 LEU HB2 1 1 7 18201 1 1 158 LEU HB3 H -8.294 13.619 7.643 1.00 . A A . 158 LEU HB3 1 1 7 18202 1 1 158 LEU HD11 H -9.608 10.959 9.245 1.00 . A A . 158 LEU HD11 1 1 7 18203 1 1 158 LEU HD12 H -8.610 12.389 9.509 1.00 . A A . 158 LEU HD12 1 1 7 18204 1 1 158 LEU HD13 H -7.877 10.785 9.535 1.00 . A A . 158 LEU HD13 1 1 7 18205 1 1 158 LEU HD21 H -9.796 12.143 6.116 1.00 . A A . 158 LEU HD21 1 1 7 18206 1 1 158 LEU HD22 H -10.506 11.282 7.482 1.00 . A A . 158 LEU HD22 1 1 7 18207 1 1 158 LEU HD23 H -9.631 10.389 6.238 1.00 . A A . 158 LEU HD23 1 1 7 18208 1 1 158 LEU HG H -7.714 10.681 7.317 1.00 . A A . 158 LEU HG 1 1 7 18209 1 1 158 LEU N N -6.749 11.999 5.125 1.00 . A A . 158 LEU N 1 1 7 18210 1 1 158 LEU O O -7.427 15.404 5.168 1.00 . A A . 158 LEU O 1 1 7 18211 1 1 159 SER C C -5.018 16.189 4.129 1.00 . A A . 159 SER C 1 1 7 18212 1 1 159 SER CA C -4.701 15.635 5.507 1.00 . A A . 159 SER CA 1 1 7 18213 1 1 159 SER CB C -3.202 15.362 5.640 1.00 . A A . 159 SER CB 1 1 7 18214 1 1 159 SER H H -5.026 13.593 5.980 1.00 . A A . 159 SER H 1 1 7 18215 1 1 159 SER HA H -5.005 16.360 6.250 1.00 . A A . 159 SER HA 1 1 7 18216 1 1 159 SER HB2 H -2.984 15.043 6.649 1.00 . A A . 159 SER HB2 1 1 7 18217 1 1 159 SER HB3 H -2.916 14.586 4.947 1.00 . A A . 159 SER HB3 1 1 7 18218 1 1 159 SER HG H -1.788 16.656 6.045 1.00 . A A . 159 SER HG 1 1 7 18219 1 1 159 SER N N -5.478 14.420 5.716 1.00 . A A . 159 SER N 1 1 7 18220 1 1 159 SER O O -5.176 17.394 3.947 1.00 . A A . 159 SER O 1 1 7 18221 1 1 159 SER OG O -2.446 16.527 5.359 1.00 . A A . 159 SER OG 1 1 7 18222 1 1 160 VAL C C -6.919 16.219 1.809 1.00 . A A . 160 VAL C 1 1 7 18223 1 1 160 VAL CA C -5.503 15.671 1.816 1.00 . A A . 160 VAL CA 1 1 7 18224 1 1 160 VAL CB C -5.433 14.487 0.837 1.00 . A A . 160 VAL CB 1 1 7 18225 1 1 160 VAL CG1 C -5.799 14.947 -0.563 1.00 . A A . 160 VAL CG1 1 1 7 18226 1 1 160 VAL CG2 C -4.054 13.845 0.851 1.00 . A A . 160 VAL CG2 1 1 7 18227 1 1 160 VAL H H -5.041 14.335 3.384 1.00 . A A . 160 VAL H 1 1 7 18228 1 1 160 VAL HA H -4.817 16.439 1.487 1.00 . A A . 160 VAL HA 1 1 7 18229 1 1 160 VAL HB H -6.156 13.746 1.148 1.00 . A A . 160 VAL HB 1 1 7 18230 1 1 160 VAL HG11 H -6.685 15.563 -0.523 1.00 . A A . 160 VAL HG11 1 1 7 18231 1 1 160 VAL HG12 H -5.986 14.086 -1.183 1.00 . A A . 160 VAL HG12 1 1 7 18232 1 1 160 VAL HG13 H -4.982 15.519 -0.973 1.00 . A A . 160 VAL HG13 1 1 7 18233 1 1 160 VAL HG21 H -3.330 14.539 0.448 1.00 . A A . 160 VAL HG21 1 1 7 18234 1 1 160 VAL HG22 H -4.067 12.949 0.250 1.00 . A A . 160 VAL HG22 1 1 7 18235 1 1 160 VAL HG23 H -3.785 13.593 1.865 1.00 . A A . 160 VAL HG23 1 1 7 18236 1 1 160 VAL N N -5.151 15.284 3.167 1.00 . A A . 160 VAL N 1 1 7 18237 1 1 160 VAL O O -7.217 17.204 1.137 1.00 . A A . 160 VAL O 1 1 7 18238 1 1 161 PHE C C -9.378 17.102 3.631 1.00 . A A . 161 PHE C 1 1 7 18239 1 1 161 PHE CA C -9.181 15.943 2.658 1.00 . A A . 161 PHE CA 1 1 7 18240 1 1 161 PHE CB C -10.019 14.744 3.104 1.00 . A A . 161 PHE CB 1 1 7 18241 1 1 161 PHE CD1 C -9.728 13.810 0.784 1.00 . A A . 161 PHE CD1 1 1 7 18242 1 1 161 PHE CD2 C -10.279 12.321 2.561 1.00 . A A . 161 PHE CD2 1 1 7 18243 1 1 161 PHE CE1 C -9.719 12.752 -0.105 1.00 . A A . 161 PHE CE1 1 1 7 18244 1 1 161 PHE CE2 C -10.272 11.263 1.678 1.00 . A A . 161 PHE CE2 1 1 7 18245 1 1 161 PHE CG C -10.010 13.603 2.128 1.00 . A A . 161 PHE CG 1 1 7 18246 1 1 161 PHE CZ C -9.989 11.474 0.345 1.00 . A A . 161 PHE CZ 1 1 7 18247 1 1 161 PHE H H -7.480 14.766 3.059 1.00 . A A . 161 PHE H 1 1 7 18248 1 1 161 PHE HA H -9.507 16.253 1.678 1.00 . A A . 161 PHE HA 1 1 7 18249 1 1 161 PHE HB2 H -9.635 14.379 4.042 1.00 . A A . 161 PHE HB2 1 1 7 18250 1 1 161 PHE HB3 H -11.040 15.056 3.240 1.00 . A A . 161 PHE HB3 1 1 7 18251 1 1 161 PHE HD1 H -9.513 14.809 0.437 1.00 . A A . 161 PHE HD1 1 1 7 18252 1 1 161 PHE HD2 H -10.496 12.151 3.604 1.00 . A A . 161 PHE HD2 1 1 7 18253 1 1 161 PHE HE1 H -9.500 12.925 -1.148 1.00 . A A . 161 PHE HE1 1 1 7 18254 1 1 161 PHE HE2 H -10.474 10.268 2.032 1.00 . A A . 161 PHE HE2 1 1 7 18255 1 1 161 PHE HZ H -9.982 10.645 -0.346 1.00 . A A . 161 PHE HZ 1 1 7 18256 1 1 161 PHE N N -7.785 15.554 2.562 1.00 . A A . 161 PHE N 1 1 7 18257 1 1 161 PHE O O -10.507 17.492 3.904 1.00 . A A . 161 PHE O 1 1 7 18258 1 1 162 ALA C C -9.029 19.980 4.420 1.00 . A A . 162 ALA C 1 1 7 18259 1 1 162 ALA CA C -8.381 18.769 5.079 1.00 . A A . 162 ALA CA 1 1 7 18260 1 1 162 ALA CB C -7.006 19.129 5.611 1.00 . A A . 162 ALA CB 1 1 7 18261 1 1 162 ALA H H -7.405 17.314 3.898 1.00 . A A . 162 ALA H 1 1 7 18262 1 1 162 ALA HA H -8.997 18.452 5.908 1.00 . A A . 162 ALA HA 1 1 7 18263 1 1 162 ALA HB1 H -6.259 18.847 4.886 1.00 . A A . 162 ALA HB1 1 1 7 18264 1 1 162 ALA HB2 H -6.828 18.603 6.536 1.00 . A A . 162 ALA HB2 1 1 7 18265 1 1 162 ALA HB3 H -6.954 20.193 5.784 1.00 . A A . 162 ALA HB3 1 1 7 18266 1 1 162 ALA N N -8.286 17.660 4.143 1.00 . A A . 162 ALA N 1 1 7 18267 1 1 162 ALA O O -9.993 20.536 4.946 1.00 . A A . 162 ALA O 1 1 7 18268 1 1 163 PRO C C -10.587 21.301 2.218 1.00 . A A . 163 PRO C 1 1 7 18269 1 1 163 PRO CA C -9.106 21.527 2.516 1.00 . A A . 163 PRO CA 1 1 7 18270 1 1 163 PRO CB C -8.294 21.582 1.216 1.00 . A A . 163 PRO CB 1 1 7 18271 1 1 163 PRO CD C -7.406 19.784 2.515 1.00 . A A . 163 PRO CD 1 1 7 18272 1 1 163 PRO CG C -7.035 20.840 1.514 1.00 . A A . 163 PRO CG 1 1 7 18273 1 1 163 PRO HA H -8.984 22.451 3.065 1.00 . A A . 163 PRO HA 1 1 7 18274 1 1 163 PRO HB2 H -8.850 21.107 0.419 1.00 . A A . 163 PRO HB2 1 1 7 18275 1 1 163 PRO HB3 H -8.092 22.609 0.957 1.00 . A A . 163 PRO HB3 1 1 7 18276 1 1 163 PRO HD2 H -7.716 18.883 2.012 1.00 . A A . 163 PRO HD2 1 1 7 18277 1 1 163 PRO HD3 H -6.578 19.586 3.179 1.00 . A A . 163 PRO HD3 1 1 7 18278 1 1 163 PRO HG2 H -6.654 20.384 0.611 1.00 . A A . 163 PRO HG2 1 1 7 18279 1 1 163 PRO HG3 H -6.302 21.511 1.934 1.00 . A A . 163 PRO HG3 1 1 7 18280 1 1 163 PRO N N -8.533 20.393 3.241 1.00 . A A . 163 PRO N 1 1 7 18281 1 1 163 PRO O O -11.314 22.234 1.879 1.00 . A A . 163 PRO O 1 1 7 18282 1 1 164 HIS C C -13.143 19.385 3.413 1.00 . A A . 164 HIS C 1 1 7 18283 1 1 164 HIS CA C -12.416 19.685 2.107 1.00 . A A . 164 HIS CA 1 1 7 18284 1 1 164 HIS CB C -12.484 18.467 1.181 1.00 . A A . 164 HIS CB 1 1 7 18285 1 1 164 HIS CD2 C -10.461 18.262 -0.427 1.00 . A A . 164 HIS CD2 1 1 7 18286 1 1 164 HIS CE1 C -11.293 19.349 -2.137 1.00 . A A . 164 HIS CE1 1 1 7 18287 1 1 164 HIS CG C -11.714 18.649 -0.089 1.00 . A A . 164 HIS CG 1 1 7 18288 1 1 164 HIS H H -10.397 19.348 2.633 1.00 . A A . 164 HIS H 1 1 7 18289 1 1 164 HIS HA H -12.899 20.520 1.623 1.00 . A A . 164 HIS HA 1 1 7 18290 1 1 164 HIS HB2 H -12.078 17.608 1.697 1.00 . A A . 164 HIS HB2 1 1 7 18291 1 1 164 HIS HB3 H -13.516 18.269 0.927 1.00 . A A . 164 HIS HB3 1 1 7 18292 1 1 164 HIS HD1 H -13.102 19.722 -1.258 1.00 . A A . 164 HIS HD1 1 1 7 18293 1 1 164 HIS HD2 H -9.780 17.694 0.189 1.00 . A A . 164 HIS HD2 1 1 7 18294 1 1 164 HIS HE1 H -11.398 19.815 -3.106 1.00 . A A . 164 HIS HE1 1 1 7 18295 1 1 164 HIS HE2 H -9.455 18.458 -2.258 1.00 . A A . 164 HIS HE2 1 1 7 18296 1 1 164 HIS N N -11.026 20.048 2.354 1.00 . A A . 164 HIS N 1 1 7 18297 1 1 164 HIS ND1 N -12.209 19.326 -1.185 1.00 . A A . 164 HIS ND1 1 1 7 18298 1 1 164 HIS NE2 N -10.222 18.711 -1.702 1.00 . A A . 164 HIS NE2 1 1 7 18299 1 1 164 HIS O O -14.362 19.522 3.505 1.00 . A A . 164 HIS O 1 1 7 18300 1 1 165 LEU C C -12.822 19.846 6.673 1.00 . A A . 165 LEU C 1 1 7 18301 1 1 165 LEU CA C -12.947 18.656 5.729 1.00 . A A . 165 LEU CA 1 1 7 18302 1 1 165 LEU CB C -12.244 17.438 6.328 1.00 . A A . 165 LEU CB 1 1 7 18303 1 1 165 LEU CD1 C -11.349 15.127 6.007 1.00 . A A . 165 LEU CD1 1 1 7 18304 1 1 165 LEU CD2 C -13.762 15.607 5.508 1.00 . A A . 165 LEU CD2 1 1 7 18305 1 1 165 LEU CG C -12.341 16.158 5.496 1.00 . A A . 165 LEU CG 1 1 7 18306 1 1 165 LEU H H -11.417 18.886 4.294 1.00 . A A . 165 LEU H 1 1 7 18307 1 1 165 LEU HA H -13.990 18.424 5.590 1.00 . A A . 165 LEU HA 1 1 7 18308 1 1 165 LEU HB2 H -11.200 17.682 6.458 1.00 . A A . 165 LEU HB2 1 1 7 18309 1 1 165 LEU HB3 H -12.673 17.244 7.298 1.00 . A A . 165 LEU HB3 1 1 7 18310 1 1 165 LEU HD11 H -11.694 14.734 6.953 1.00 . A A . 165 LEU HD11 1 1 7 18311 1 1 165 LEU HD12 H -10.383 15.594 6.140 1.00 . A A . 165 LEU HD12 1 1 7 18312 1 1 165 LEU HD13 H -11.266 14.321 5.292 1.00 . A A . 165 LEU HD13 1 1 7 18313 1 1 165 LEU HD21 H -13.746 14.571 5.203 1.00 . A A . 165 LEU HD21 1 1 7 18314 1 1 165 LEU HD22 H -14.375 16.176 4.819 1.00 . A A . 165 LEU HD22 1 1 7 18315 1 1 165 LEU HD23 H -14.175 15.686 6.506 1.00 . A A . 165 LEU HD23 1 1 7 18316 1 1 165 LEU HG H -12.084 16.384 4.472 1.00 . A A . 165 LEU HG 1 1 7 18317 1 1 165 LEU N N -12.382 18.976 4.426 1.00 . A A . 165 LEU N 1 1 7 18318 1 1 165 LEU O O -12.530 20.959 6.186 1.00 . A A . 165 LEU O 1 1 7 18319 1 1 165 LEU OXT O -13.012 19.657 7.894 1.00 . A A . 165 LEU OXT 1 1 8 18320 1 1 1 GLY C C 5.002 1.433 6.467 1.00 . A A . 1 GLY C 1 1 8 18321 1 1 1 GLY CA C 4.986 0.034 7.053 1.00 . A A . 1 GLY CA 1 1 8 18322 1 1 1 GLY H1 H 6.372 -1.503 6.764 1.00 . A A . 1 GLY H1 1 1 8 18323 1 1 1 GLY H2 H 6.227 -0.457 5.445 1.00 . A A . 1 GLY H2 1 1 8 18324 1 1 1 GLY H3 H 5.019 -1.600 5.752 1.00 . A A . 1 GLY H3 1 1 8 18325 1 1 1 GLY HA2 H 3.962 -0.284 7.169 1.00 . A A . 1 GLY HA2 1 1 8 18326 1 1 1 GLY HA3 H 5.458 0.055 8.024 1.00 . A A . 1 GLY HA3 1 1 8 18327 1 1 1 GLY N N 5.701 -0.950 6.193 1.00 . A A . 1 GLY N 1 1 8 18328 1 1 1 GLY O O 3.953 1.971 6.115 1.00 . A A . 1 GLY O 1 1 8 18329 1 1 2 PRO C C 5.686 3.524 4.418 1.00 . A A . 2 PRO C 1 1 8 18330 1 1 2 PRO CA C 6.319 3.404 5.799 1.00 . A A . 2 PRO CA 1 1 8 18331 1 1 2 PRO CB C 7.832 3.614 5.712 1.00 . A A . 2 PRO CB 1 1 8 18332 1 1 2 PRO CD C 7.491 1.488 6.746 1.00 . A A . 2 PRO CD 1 1 8 18333 1 1 2 PRO CG C 8.405 2.682 6.721 1.00 . A A . 2 PRO CG 1 1 8 18334 1 1 2 PRO HA H 5.886 4.145 6.458 1.00 . A A . 2 PRO HA 1 1 8 18335 1 1 2 PRO HB2 H 8.173 3.375 4.715 1.00 . A A . 2 PRO HB2 1 1 8 18336 1 1 2 PRO HB3 H 8.070 4.641 5.945 1.00 . A A . 2 PRO HB3 1 1 8 18337 1 1 2 PRO HD2 H 7.822 0.745 6.036 1.00 . A A . 2 PRO HD2 1 1 8 18338 1 1 2 PRO HD3 H 7.444 1.070 7.740 1.00 . A A . 2 PRO HD3 1 1 8 18339 1 1 2 PRO HG2 H 9.401 2.386 6.426 1.00 . A A . 2 PRO HG2 1 1 8 18340 1 1 2 PRO HG3 H 8.426 3.157 7.691 1.00 . A A . 2 PRO HG3 1 1 8 18341 1 1 2 PRO N N 6.187 2.054 6.351 1.00 . A A . 2 PRO N 1 1 8 18342 1 1 2 PRO O O 5.860 2.650 3.567 1.00 . A A . 2 PRO O 1 1 8 18343 1 1 3 LEU C C 4.821 6.122 2.272 1.00 . A A . 3 LEU C 1 1 8 18344 1 1 3 LEU CA C 4.292 4.847 2.924 1.00 . A A . 3 LEU CA 1 1 8 18345 1 1 3 LEU CB C 2.776 4.948 3.123 1.00 . A A . 3 LEU CB 1 1 8 18346 1 1 3 LEU CD1 C 1.076 6.452 4.187 1.00 . A A . 3 LEU CD1 1 1 8 18347 1 1 3 LEU CD2 C 2.129 4.621 5.526 1.00 . A A . 3 LEU CD2 1 1 8 18348 1 1 3 LEU CG C 2.341 5.641 4.417 1.00 . A A . 3 LEU CG 1 1 8 18349 1 1 3 LEU H H 4.853 5.268 4.921 1.00 . A A . 3 LEU H 1 1 8 18350 1 1 3 LEU HA H 4.508 4.010 2.278 1.00 . A A . 3 LEU HA 1 1 8 18351 1 1 3 LEU HB2 H 2.359 5.491 2.287 1.00 . A A . 3 LEU HB2 1 1 8 18352 1 1 3 LEU HB3 H 2.368 3.949 3.122 1.00 . A A . 3 LEU HB3 1 1 8 18353 1 1 3 LEU HD11 H 0.480 5.979 3.420 1.00 . A A . 3 LEU HD11 1 1 8 18354 1 1 3 LEU HD12 H 1.341 7.450 3.872 1.00 . A A . 3 LEU HD12 1 1 8 18355 1 1 3 LEU HD13 H 0.509 6.502 5.106 1.00 . A A . 3 LEU HD13 1 1 8 18356 1 1 3 LEU HD21 H 2.674 3.718 5.293 1.00 . A A . 3 LEU HD21 1 1 8 18357 1 1 3 LEU HD22 H 1.076 4.395 5.610 1.00 . A A . 3 LEU HD22 1 1 8 18358 1 1 3 LEU HD23 H 2.486 5.026 6.460 1.00 . A A . 3 LEU HD23 1 1 8 18359 1 1 3 LEU HG H 3.119 6.321 4.731 1.00 . A A . 3 LEU HG 1 1 8 18360 1 1 3 LEU N N 4.953 4.610 4.201 1.00 . A A . 3 LEU N 1 1 8 18361 1 1 3 LEU O O 4.746 7.204 2.853 1.00 . A A . 3 LEU O 1 1 8 18362 1 1 4 GLY C C 4.852 7.809 -0.527 1.00 . A A . 4 GLY C 1 1 8 18363 1 1 4 GLY CA C 5.889 7.135 0.351 1.00 . A A . 4 GLY CA 1 1 8 18364 1 1 4 GLY H H 5.388 5.097 0.648 1.00 . A A . 4 GLY H 1 1 8 18365 1 1 4 GLY HA2 H 6.255 7.851 1.072 1.00 . A A . 4 GLY HA2 1 1 8 18366 1 1 4 GLY HA3 H 6.712 6.808 -0.268 1.00 . A A . 4 GLY HA3 1 1 8 18367 1 1 4 GLY N N 5.355 5.986 1.063 1.00 . A A . 4 GLY N 1 1 8 18368 1 1 4 GLY O O 5.016 8.966 -0.917 1.00 . A A . 4 GLY O 1 1 8 18369 1 1 5 SER C C 3.199 7.887 -3.093 1.00 . A A . 5 SER C 1 1 8 18370 1 1 5 SER CA C 2.711 7.607 -1.676 1.00 . A A . 5 SER CA 1 1 8 18371 1 1 5 SER CB C 2.112 8.875 -1.057 1.00 . A A . 5 SER CB 1 1 8 18372 1 1 5 SER H H 3.714 6.168 -0.496 1.00 . A A . 5 SER H 1 1 8 18373 1 1 5 SER HA H 1.950 6.859 -1.723 1.00 . A A . 5 SER HA 1 1 8 18374 1 1 5 SER HB2 H 2.654 9.739 -1.407 1.00 . A A . 5 SER HB2 1 1 8 18375 1 1 5 SER HB3 H 1.076 8.954 -1.352 1.00 . A A . 5 SER HB3 1 1 8 18376 1 1 5 SER HG H 3.062 9.098 0.641 1.00 . A A . 5 SER HG 1 1 8 18377 1 1 5 SER N N 3.784 7.084 -0.837 1.00 . A A . 5 SER N 1 1 8 18378 1 1 5 SER O O 2.952 7.111 -4.014 1.00 . A A . 5 SER O 1 1 8 18379 1 1 5 SER OG O 2.184 8.834 0.356 1.00 . A A . 5 SER OG 1 1 8 18380 1 1 6 MET C C 3.277 9.777 -5.505 1.00 . A A . 6 MET C 1 1 8 18381 1 1 6 MET CA C 4.413 9.400 -4.562 1.00 . A A . 6 MET CA 1 1 8 18382 1 1 6 MET CB C 5.249 8.272 -5.173 1.00 . A A . 6 MET CB 1 1 8 18383 1 1 6 MET CE C 5.627 5.420 -2.969 1.00 . A A . 6 MET CE 1 1 8 18384 1 1 6 MET CG C 6.351 7.767 -4.256 1.00 . A A . 6 MET CG 1 1 8 18385 1 1 6 MET H H 4.046 9.572 -2.486 1.00 . A A . 6 MET H 1 1 8 18386 1 1 6 MET HA H 5.044 10.264 -4.413 1.00 . A A . 6 MET HA 1 1 8 18387 1 1 6 MET HB2 H 4.598 7.441 -5.409 1.00 . A A . 6 MET HB2 1 1 8 18388 1 1 6 MET HB3 H 5.704 8.631 -6.084 1.00 . A A . 6 MET HB3 1 1 8 18389 1 1 6 MET HE1 H 6.290 5.029 -2.211 1.00 . A A . 6 MET HE1 1 1 8 18390 1 1 6 MET HE2 H 4.948 4.642 -3.288 1.00 . A A . 6 MET HE2 1 1 8 18391 1 1 6 MET HE3 H 5.062 6.246 -2.565 1.00 . A A . 6 MET HE3 1 1 8 18392 1 1 6 MET HG2 H 7.277 8.256 -4.525 1.00 . A A . 6 MET HG2 1 1 8 18393 1 1 6 MET HG3 H 6.096 8.018 -3.237 1.00 . A A . 6 MET HG3 1 1 8 18394 1 1 6 MET N N 3.890 9.001 -3.258 1.00 . A A . 6 MET N 1 1 8 18395 1 1 6 MET O O 2.303 9.040 -5.645 1.00 . A A . 6 MET O 1 1 8 18396 1 1 6 MET SD S 6.589 5.982 -4.371 1.00 . A A . 6 MET SD 1 1 8 18397 1 1 7 ASP C C 2.292 10.515 -8.295 1.00 . A A . 7 ASP C 1 1 8 18398 1 1 7 ASP CA C 2.386 11.415 -7.069 1.00 . A A . 7 ASP CA 1 1 8 18399 1 1 7 ASP CB C 2.685 12.853 -7.489 1.00 . A A . 7 ASP CB 1 1 8 18400 1 1 7 ASP CG C 1.580 13.448 -8.342 1.00 . A A . 7 ASP CG 1 1 8 18401 1 1 7 ASP H H 4.204 11.482 -5.989 1.00 . A A . 7 ASP H 1 1 8 18402 1 1 7 ASP HA H 1.441 11.392 -6.554 1.00 . A A . 7 ASP HA 1 1 8 18403 1 1 7 ASP HB2 H 2.797 13.461 -6.604 1.00 . A A . 7 ASP HB2 1 1 8 18404 1 1 7 ASP HB3 H 3.604 12.873 -8.055 1.00 . A A . 7 ASP HB3 1 1 8 18405 1 1 7 ASP N N 3.407 10.936 -6.145 1.00 . A A . 7 ASP N 1 1 8 18406 1 1 7 ASP O O 1.206 10.286 -8.826 1.00 . A A . 7 ASP O 1 1 8 18407 1 1 7 ASP OD1 O 1.383 12.965 -9.477 1.00 . A A . 7 ASP OD1 1 1 8 18408 1 1 7 ASP OD2 O 0.915 14.395 -7.875 1.00 . A A . 7 ASP OD2 1 1 8 18409 1 1 8 SER C C 3.401 7.654 -9.436 1.00 . A A . 8 SER C 1 1 8 18410 1 1 8 SER CA C 3.471 9.112 -9.886 1.00 . A A . 8 SER CA 1 1 8 18411 1 1 8 SER CB C 4.744 9.349 -10.700 1.00 . A A . 8 SER CB 1 1 8 18412 1 1 8 SER H H 4.266 10.209 -8.261 1.00 . A A . 8 SER H 1 1 8 18413 1 1 8 SER HA H 2.611 9.331 -10.501 1.00 . A A . 8 SER HA 1 1 8 18414 1 1 8 SER HB2 H 5.601 9.299 -10.045 1.00 . A A . 8 SER HB2 1 1 8 18415 1 1 8 SER HB3 H 4.829 8.589 -11.462 1.00 . A A . 8 SER HB3 1 1 8 18416 1 1 8 SER HG H 5.468 10.700 -11.920 1.00 . A A . 8 SER HG 1 1 8 18417 1 1 8 SER N N 3.433 9.998 -8.732 1.00 . A A . 8 SER N 1 1 8 18418 1 1 8 SER O O 4.004 7.282 -8.431 1.00 . A A . 8 SER O 1 1 8 18419 1 1 8 SER OG O 4.721 10.621 -11.323 1.00 . A A . 8 SER OG 1 1 8 18420 1 1 9 PRO C C 3.763 4.579 -10.152 1.00 . A A . 9 PRO C 1 1 8 18421 1 1 9 PRO CA C 2.514 5.391 -9.824 1.00 . A A . 9 PRO CA 1 1 8 18422 1 1 9 PRO CB C 1.339 4.935 -10.680 1.00 . A A . 9 PRO CB 1 1 8 18423 1 1 9 PRO CD C 1.893 7.161 -11.381 1.00 . A A . 9 PRO CD 1 1 8 18424 1 1 9 PRO CG C 1.372 5.833 -11.869 1.00 . A A . 9 PRO CG 1 1 8 18425 1 1 9 PRO HA H 2.272 5.261 -8.779 1.00 . A A . 9 PRO HA 1 1 8 18426 1 1 9 PRO HB2 H 1.478 3.902 -10.956 1.00 . A A . 9 PRO HB2 1 1 8 18427 1 1 9 PRO HB3 H 0.420 5.048 -10.125 1.00 . A A . 9 PRO HB3 1 1 8 18428 1 1 9 PRO HD2 H 2.535 7.610 -12.123 1.00 . A A . 9 PRO HD2 1 1 8 18429 1 1 9 PRO HD3 H 1.073 7.822 -11.140 1.00 . A A . 9 PRO HD3 1 1 8 18430 1 1 9 PRO HG2 H 2.032 5.424 -12.618 1.00 . A A . 9 PRO HG2 1 1 8 18431 1 1 9 PRO HG3 H 0.376 5.946 -12.269 1.00 . A A . 9 PRO HG3 1 1 8 18432 1 1 9 PRO N N 2.657 6.807 -10.168 1.00 . A A . 9 PRO N 1 1 8 18433 1 1 9 PRO O O 4.043 4.293 -11.317 1.00 . A A . 9 PRO O 1 1 8 18434 1 1 10 PRO C C 5.523 2.116 -10.053 1.00 . A A . 10 PRO C 1 1 8 18435 1 1 10 PRO CA C 5.749 3.397 -9.271 1.00 . A A . 10 PRO CA 1 1 8 18436 1 1 10 PRO CB C 6.149 3.064 -7.826 1.00 . A A . 10 PRO CB 1 1 8 18437 1 1 10 PRO CD C 4.242 4.479 -7.708 1.00 . A A . 10 PRO CD 1 1 8 18438 1 1 10 PRO CG C 4.938 3.360 -7.005 1.00 . A A . 10 PRO CG 1 1 8 18439 1 1 10 PRO HA H 6.538 3.961 -9.741 1.00 . A A . 10 PRO HA 1 1 8 18440 1 1 10 PRO HB2 H 6.425 2.022 -7.760 1.00 . A A . 10 PRO HB2 1 1 8 18441 1 1 10 PRO HB3 H 6.985 3.680 -7.530 1.00 . A A . 10 PRO HB3 1 1 8 18442 1 1 10 PRO HD2 H 3.181 4.446 -7.508 1.00 . A A . 10 PRO HD2 1 1 8 18443 1 1 10 PRO HD3 H 4.660 5.431 -7.416 1.00 . A A . 10 PRO HD3 1 1 8 18444 1 1 10 PRO HG2 H 4.298 2.493 -6.966 1.00 . A A . 10 PRO HG2 1 1 8 18445 1 1 10 PRO HG3 H 5.228 3.662 -6.013 1.00 . A A . 10 PRO HG3 1 1 8 18446 1 1 10 PRO N N 4.523 4.190 -9.118 1.00 . A A . 10 PRO N 1 1 8 18447 1 1 10 PRO O O 4.485 1.930 -10.686 1.00 . A A . 10 PRO O 1 1 8 18448 1 1 11 GLU C C 5.170 -0.799 -10.361 1.00 . A A . 11 GLU C 1 1 8 18449 1 1 11 GLU CA C 6.467 -0.054 -10.678 1.00 . A A . 11 GLU CA 1 1 8 18450 1 1 11 GLU CB C 7.678 -0.900 -10.272 1.00 . A A . 11 GLU CB 1 1 8 18451 1 1 11 GLU CD C 10.099 -0.596 -10.921 1.00 . A A . 11 GLU CD 1 1 8 18452 1 1 11 GLU CG C 8.719 -1.034 -11.371 1.00 . A A . 11 GLU CG 1 1 8 18453 1 1 11 GLU H H 7.308 1.468 -9.467 1.00 . A A . 11 GLU H 1 1 8 18454 1 1 11 GLU HA H 6.508 0.132 -11.740 1.00 . A A . 11 GLU HA 1 1 8 18455 1 1 11 GLU HB2 H 8.147 -0.442 -9.415 1.00 . A A . 11 GLU HB2 1 1 8 18456 1 1 11 GLU HB3 H 7.343 -1.888 -10.000 1.00 . A A . 11 GLU HB3 1 1 8 18457 1 1 11 GLU HG2 H 8.769 -2.069 -11.678 1.00 . A A . 11 GLU HG2 1 1 8 18458 1 1 11 GLU HG3 H 8.420 -0.425 -12.211 1.00 . A A . 11 GLU HG3 1 1 8 18459 1 1 11 GLU N N 6.515 1.238 -9.993 1.00 . A A . 11 GLU N 1 1 8 18460 1 1 11 GLU O O 4.223 -0.217 -9.837 1.00 . A A . 11 GLU O 1 1 8 18461 1 1 11 GLU OE1 O 10.367 0.624 -10.935 1.00 . A A . 11 GLU OE1 1 1 8 18462 1 1 11 GLU OE2 O 10.910 -1.471 -10.554 1.00 . A A . 11 GLU OE2 1 1 8 18463 1 1 12 GLY C C 3.088 -2.381 -9.309 1.00 . A A . 12 GLY C 1 1 8 18464 1 1 12 GLY CA C 3.960 -2.916 -10.431 1.00 . A A . 12 GLY CA 1 1 8 18465 1 1 12 GLY H H 5.926 -2.499 -11.097 1.00 . A A . 12 GLY H 1 1 8 18466 1 1 12 GLY HA2 H 3.369 -2.963 -11.335 1.00 . A A . 12 GLY HA2 1 1 8 18467 1 1 12 GLY HA3 H 4.281 -3.915 -10.176 1.00 . A A . 12 GLY HA3 1 1 8 18468 1 1 12 GLY N N 5.139 -2.094 -10.683 1.00 . A A . 12 GLY N 1 1 8 18469 1 1 12 GLY O O 2.124 -1.658 -9.559 1.00 . A A . 12 GLY O 1 1 8 18470 1 1 13 TYR C C 1.221 -2.717 -6.996 1.00 . A A . 13 TYR C 1 1 8 18471 1 1 13 TYR CA C 2.676 -2.266 -6.913 1.00 . A A . 13 TYR CA 1 1 8 18472 1 1 13 TYR CB C 2.739 -0.738 -6.816 1.00 . A A . 13 TYR CB 1 1 8 18473 1 1 13 TYR CD1 C 3.773 -0.084 -4.609 1.00 . A A . 13 TYR CD1 1 1 8 18474 1 1 13 TYR CD2 C 5.114 0.091 -6.573 1.00 . A A . 13 TYR CD2 1 1 8 18475 1 1 13 TYR CE1 C 4.828 0.374 -3.844 1.00 . A A . 13 TYR CE1 1 1 8 18476 1 1 13 TYR CE2 C 6.172 0.549 -5.813 1.00 . A A . 13 TYR CE2 1 1 8 18477 1 1 13 TYR CG C 3.897 -0.233 -5.985 1.00 . A A . 13 TYR CG 1 1 8 18478 1 1 13 TYR CZ C 6.025 0.688 -4.450 1.00 . A A . 13 TYR CZ 1 1 8 18479 1 1 13 TYR H H 4.219 -3.297 -7.936 1.00 . A A . 13 TYR H 1 1 8 18480 1 1 13 TYR HA H 3.123 -2.690 -6.030 1.00 . A A . 13 TYR HA 1 1 8 18481 1 1 13 TYR HB2 H 2.840 -0.324 -7.807 1.00 . A A . 13 TYR HB2 1 1 8 18482 1 1 13 TYR HB3 H 1.826 -0.375 -6.370 1.00 . A A . 13 TYR HB3 1 1 8 18483 1 1 13 TYR HD1 H 2.833 -0.329 -4.139 1.00 . A A . 13 TYR HD1 1 1 8 18484 1 1 13 TYR HD2 H 5.227 -0.015 -7.642 1.00 . A A . 13 TYR HD2 1 1 8 18485 1 1 13 TYR HE1 H 4.712 0.482 -2.775 1.00 . A A . 13 TYR HE1 1 1 8 18486 1 1 13 TYR HE2 H 7.110 0.795 -6.289 1.00 . A A . 13 TYR HE2 1 1 8 18487 1 1 13 TYR HH H 7.726 0.443 -3.588 1.00 . A A . 13 TYR HH 1 1 8 18488 1 1 13 TYR N N 3.433 -2.728 -8.071 1.00 . A A . 13 TYR N 1 1 8 18489 1 1 13 TYR O O 0.605 -2.651 -8.057 1.00 . A A . 13 TYR O 1 1 8 18490 1 1 13 TYR OH O 7.079 1.145 -3.693 1.00 . A A . 13 TYR OH 1 1 8 18491 1 1 14 ARG C C -1.665 -2.457 -6.094 1.00 . A A . 14 ARG C 1 1 8 18492 1 1 14 ARG CA C -0.718 -3.628 -5.858 1.00 . A A . 14 ARG CA 1 1 8 18493 1 1 14 ARG CB C -1.058 -4.325 -4.540 1.00 . A A . 14 ARG CB 1 1 8 18494 1 1 14 ARG CD C -1.946 -6.557 -3.791 1.00 . A A . 14 ARG CD 1 1 8 18495 1 1 14 ARG CG C -2.186 -5.336 -4.662 1.00 . A A . 14 ARG CG 1 1 8 18496 1 1 14 ARG CZ C -2.945 -8.807 -3.620 1.00 . A A . 14 ARG CZ 1 1 8 18497 1 1 14 ARG H H 1.208 -3.217 -5.051 1.00 . A A . 14 ARG H 1 1 8 18498 1 1 14 ARG HA H -0.844 -4.327 -6.660 1.00 . A A . 14 ARG HA 1 1 8 18499 1 1 14 ARG HB2 H -0.180 -4.835 -4.175 1.00 . A A . 14 ARG HB2 1 1 8 18500 1 1 14 ARG HB3 H -1.353 -3.581 -3.824 1.00 . A A . 14 ARG HB3 1 1 8 18501 1 1 14 ARG HD2 H -1.048 -7.052 -4.130 1.00 . A A . 14 ARG HD2 1 1 8 18502 1 1 14 ARG HD3 H -1.813 -6.232 -2.768 1.00 . A A . 14 ARG HD3 1 1 8 18503 1 1 14 ARG HE H -3.946 -7.140 -4.070 1.00 . A A . 14 ARG HE 1 1 8 18504 1 1 14 ARG HG2 H -3.110 -4.868 -4.358 1.00 . A A . 14 ARG HG2 1 1 8 18505 1 1 14 ARG HG3 H -2.263 -5.650 -5.693 1.00 . A A . 14 ARG HG3 1 1 8 18506 1 1 14 ARG HH11 H -0.958 -8.741 -3.278 1.00 . A A . 14 ARG HH11 1 1 8 18507 1 1 14 ARG HH12 H -1.678 -10.309 -3.149 1.00 . A A . 14 ARG HH12 1 1 8 18508 1 1 14 ARG HH21 H -4.902 -9.208 -3.914 1.00 . A A . 14 ARG HH21 1 1 8 18509 1 1 14 ARG HH22 H -3.915 -10.574 -3.514 1.00 . A A . 14 ARG HH22 1 1 8 18510 1 1 14 ARG N N 0.671 -3.177 -5.875 1.00 . A A . 14 ARG N 1 1 8 18511 1 1 14 ARG NE N -3.062 -7.500 -3.849 1.00 . A A . 14 ARG NE 1 1 8 18512 1 1 14 ARG NH1 N -1.762 -9.327 -3.326 1.00 . A A . 14 ARG NH1 1 1 8 18513 1 1 14 ARG NH2 N -4.008 -9.594 -3.688 1.00 . A A . 14 ARG NH2 1 1 8 18514 1 1 14 ARG O O -2.320 -1.969 -5.175 1.00 . A A . 14 ARG O 1 1 8 18515 1 1 15 ARG C C -4.000 -1.034 -7.209 1.00 . A A . 15 ARG C 1 1 8 18516 1 1 15 ARG CA C -2.575 -0.893 -7.741 1.00 . A A . 15 ARG CA 1 1 8 18517 1 1 15 ARG CB C -2.604 -0.776 -9.266 1.00 . A A . 15 ARG CB 1 1 8 18518 1 1 15 ARG CD C -1.885 0.925 -10.972 1.00 . A A . 15 ARG CD 1 1 8 18519 1 1 15 ARG CG C -2.772 0.649 -9.769 1.00 . A A . 15 ARG CG 1 1 8 18520 1 1 15 ARG CZ C -2.034 2.056 -13.157 1.00 . A A . 15 ARG CZ 1 1 8 18521 1 1 15 ARG H H -1.173 -2.447 -8.025 1.00 . A A . 15 ARG H 1 1 8 18522 1 1 15 ARG HA H -2.145 0.012 -7.332 1.00 . A A . 15 ARG HA 1 1 8 18523 1 1 15 ARG HB2 H -1.680 -1.169 -9.663 1.00 . A A . 15 ARG HB2 1 1 8 18524 1 1 15 ARG HB3 H -3.427 -1.366 -9.644 1.00 . A A . 15 ARG HB3 1 1 8 18525 1 1 15 ARG HD2 H -1.040 1.518 -10.653 1.00 . A A . 15 ARG HD2 1 1 8 18526 1 1 15 ARG HD3 H -1.533 -0.017 -11.369 1.00 . A A . 15 ARG HD3 1 1 8 18527 1 1 15 ARG HE H -3.548 1.835 -11.876 1.00 . A A . 15 ARG HE 1 1 8 18528 1 1 15 ARG HG2 H -3.803 0.804 -10.053 1.00 . A A . 15 ARG HG2 1 1 8 18529 1 1 15 ARG HG3 H -2.509 1.335 -8.974 1.00 . A A . 15 ARG HG3 1 1 8 18530 1 1 15 ARG HH11 H -0.198 1.332 -12.711 1.00 . A A . 15 ARG HH11 1 1 8 18531 1 1 15 ARG HH12 H -0.330 2.129 -14.242 1.00 . A A . 15 ARG HH12 1 1 8 18532 1 1 15 ARG HH21 H -3.725 2.883 -13.891 1.00 . A A . 15 ARG HH21 1 1 8 18533 1 1 15 ARG HH22 H -2.333 3.011 -14.913 1.00 . A A . 15 ARG HH22 1 1 8 18534 1 1 15 ARG N N -1.725 -2.011 -7.345 1.00 . A A . 15 ARG N 1 1 8 18535 1 1 15 ARG NE N -2.598 1.647 -12.023 1.00 . A A . 15 ARG NE 1 1 8 18536 1 1 15 ARG NH1 N -0.749 1.819 -13.389 1.00 . A A . 15 ARG NH1 1 1 8 18537 1 1 15 ARG NH2 N -2.757 2.704 -14.061 1.00 . A A . 15 ARG NH2 1 1 8 18538 1 1 15 ARG O O -4.821 -1.751 -7.780 1.00 . A A . 15 ARG O 1 1 8 18539 1 1 16 ASN C C -6.043 1.130 -5.274 1.00 . A A . 16 ASN C 1 1 8 18540 1 1 16 ASN CA C -5.620 -0.311 -5.543 1.00 . A A . 16 ASN CA 1 1 8 18541 1 1 16 ASN CB C -5.648 -1.128 -4.241 1.00 . A A . 16 ASN CB 1 1 8 18542 1 1 16 ASN CG C -5.754 -2.619 -4.484 1.00 . A A . 16 ASN CG 1 1 8 18543 1 1 16 ASN H H -3.602 0.270 -5.749 1.00 . A A . 16 ASN H 1 1 8 18544 1 1 16 ASN HA H -6.302 -0.751 -6.255 1.00 . A A . 16 ASN HA 1 1 8 18545 1 1 16 ASN HB2 H -4.742 -0.944 -3.690 1.00 . A A . 16 ASN HB2 1 1 8 18546 1 1 16 ASN HB3 H -6.494 -0.817 -3.646 1.00 . A A . 16 ASN HB3 1 1 8 18547 1 1 16 ASN HD21 H -3.944 -2.628 -5.295 1.00 . A A . 16 ASN HD21 1 1 8 18548 1 1 16 ASN HD22 H -4.746 -4.156 -5.237 1.00 . A A . 16 ASN HD22 1 1 8 18549 1 1 16 ASN N N -4.290 -0.311 -6.136 1.00 . A A . 16 ASN N 1 1 8 18550 1 1 16 ASN ND2 N -4.709 -3.192 -5.063 1.00 . A A . 16 ASN ND2 1 1 8 18551 1 1 16 ASN O O -5.244 2.050 -5.432 1.00 . A A . 16 ASN O 1 1 8 18552 1 1 16 ASN OD1 O -6.758 -3.247 -4.148 1.00 . A A . 16 ASN OD1 1 1 8 18553 1 1 17 VAL C C -8.594 2.711 -3.305 1.00 . A A . 17 VAL C 1 1 8 18554 1 1 17 VAL CA C -7.762 2.683 -4.578 1.00 . A A . 17 VAL CA 1 1 8 18555 1 1 17 VAL CB C -8.595 3.289 -5.735 1.00 . A A . 17 VAL CB 1 1 8 18556 1 1 17 VAL CG1 C -7.853 3.204 -7.052 1.00 . A A . 17 VAL CG1 1 1 8 18557 1 1 17 VAL CG2 C -9.955 2.624 -5.857 1.00 . A A . 17 VAL CG2 1 1 8 18558 1 1 17 VAL H H -7.887 0.571 -4.750 1.00 . A A . 17 VAL H 1 1 8 18559 1 1 17 VAL HA H -6.893 3.309 -4.432 1.00 . A A . 17 VAL HA 1 1 8 18560 1 1 17 VAL HB H -8.755 4.333 -5.516 1.00 . A A . 17 VAL HB 1 1 8 18561 1 1 17 VAL HG11 H -7.316 4.124 -7.222 1.00 . A A . 17 VAL HG11 1 1 8 18562 1 1 17 VAL HG12 H -8.567 3.051 -7.850 1.00 . A A . 17 VAL HG12 1 1 8 18563 1 1 17 VAL HG13 H -7.159 2.379 -7.025 1.00 . A A . 17 VAL HG13 1 1 8 18564 1 1 17 VAL HG21 H -10.691 3.378 -6.090 1.00 . A A . 17 VAL HG21 1 1 8 18565 1 1 17 VAL HG22 H -10.215 2.143 -4.927 1.00 . A A . 17 VAL HG22 1 1 8 18566 1 1 17 VAL HG23 H -9.930 1.893 -6.649 1.00 . A A . 17 VAL HG23 1 1 8 18567 1 1 17 VAL N N -7.285 1.334 -4.868 1.00 . A A . 17 VAL N 1 1 8 18568 1 1 17 VAL O O -8.945 1.669 -2.756 1.00 . A A . 17 VAL O 1 1 8 18569 1 1 18 GLY C C -10.770 5.138 -1.827 1.00 . A A . 18 GLY C 1 1 8 18570 1 1 18 GLY CA C -9.714 4.068 -1.661 1.00 . A A . 18 GLY CA 1 1 8 18571 1 1 18 GLY H H -8.607 4.705 -3.343 1.00 . A A . 18 GLY H 1 1 8 18572 1 1 18 GLY HA2 H -10.199 3.128 -1.441 1.00 . A A . 18 GLY HA2 1 1 8 18573 1 1 18 GLY HA3 H -9.073 4.328 -0.840 1.00 . A A . 18 GLY HA3 1 1 8 18574 1 1 18 GLY N N -8.914 3.913 -2.855 1.00 . A A . 18 GLY N 1 1 8 18575 1 1 18 GLY O O -10.654 6.001 -2.699 1.00 . A A . 18 GLY O 1 1 8 18576 1 1 19 ILE C C -13.256 6.625 0.272 1.00 . A A . 19 ILE C 1 1 8 18577 1 1 19 ILE CA C -12.889 6.049 -1.093 1.00 . A A . 19 ILE CA 1 1 8 18578 1 1 19 ILE CB C -14.145 5.417 -1.729 1.00 . A A . 19 ILE CB 1 1 8 18579 1 1 19 ILE CD1 C -13.556 3.166 -2.782 1.00 . A A . 19 ILE CD1 1 1 8 18580 1 1 19 ILE CG1 C -13.768 4.651 -3.001 1.00 . A A . 19 ILE CG1 1 1 8 18581 1 1 19 ILE CG2 C -15.185 6.488 -2.038 1.00 . A A . 19 ILE CG2 1 1 8 18582 1 1 19 ILE H H -11.853 4.364 -0.338 1.00 . A A . 19 ILE H 1 1 8 18583 1 1 19 ILE HA H -12.560 6.856 -1.732 1.00 . A A . 19 ILE HA 1 1 8 18584 1 1 19 ILE HB H -14.573 4.729 -1.018 1.00 . A A . 19 ILE HB 1 1 8 18585 1 1 19 ILE HD11 H -12.535 2.910 -3.021 1.00 . A A . 19 ILE HD11 1 1 8 18586 1 1 19 ILE HD12 H -14.225 2.606 -3.421 1.00 . A A . 19 ILE HD12 1 1 8 18587 1 1 19 ILE HD13 H -13.757 2.923 -1.751 1.00 . A A . 19 ILE HD13 1 1 8 18588 1 1 19 ILE HG12 H -14.556 4.769 -3.730 1.00 . A A . 19 ILE HG12 1 1 8 18589 1 1 19 ILE HG13 H -12.852 5.062 -3.402 1.00 . A A . 19 ILE HG13 1 1 8 18590 1 1 19 ILE HG21 H -14.912 7.409 -1.546 1.00 . A A . 19 ILE HG21 1 1 8 18591 1 1 19 ILE HG22 H -16.152 6.162 -1.681 1.00 . A A . 19 ILE HG22 1 1 8 18592 1 1 19 ILE HG23 H -15.230 6.648 -3.105 1.00 . A A . 19 ILE HG23 1 1 8 18593 1 1 19 ILE N N -11.809 5.078 -1.006 1.00 . A A . 19 ILE N 1 1 8 18594 1 1 19 ILE O O -13.631 5.893 1.187 1.00 . A A . 19 ILE O 1 1 8 18595 1 1 20 CYS C C -14.903 9.272 1.441 1.00 . A A . 20 CYS C 1 1 8 18596 1 1 20 CYS CA C -13.537 8.635 1.618 1.00 . A A . 20 CYS CA 1 1 8 18597 1 1 20 CYS CB C -12.503 9.703 1.972 1.00 . A A . 20 CYS CB 1 1 8 18598 1 1 20 CYS H H -12.900 8.475 -0.388 1.00 . A A . 20 CYS H 1 1 8 18599 1 1 20 CYS HA H -13.586 7.904 2.411 1.00 . A A . 20 CYS HA 1 1 8 18600 1 1 20 CYS HB2 H -11.539 9.233 2.098 1.00 . A A . 20 CYS HB2 1 1 8 18601 1 1 20 CYS HB3 H -12.445 10.418 1.165 1.00 . A A . 20 CYS HB3 1 1 8 18602 1 1 20 CYS HG H -12.674 10.040 4.234 1.00 . A A . 20 CYS HG 1 1 8 18603 1 1 20 CYS N N -13.179 7.946 0.386 1.00 . A A . 20 CYS N 1 1 8 18604 1 1 20 CYS O O -15.023 10.388 0.942 1.00 . A A . 20 CYS O 1 1 8 18605 1 1 20 CYS SG S -12.874 10.612 3.490 1.00 . A A . 20 CYS SG 1 1 8 18606 1 1 21 LEU C C -17.829 9.593 2.982 1.00 . A A . 21 LEU C 1 1 8 18607 1 1 21 LEU CA C -17.297 9.008 1.682 1.00 . A A . 21 LEU CA 1 1 8 18608 1 1 21 LEU CB C -18.183 7.854 1.218 1.00 . A A . 21 LEU CB 1 1 8 18609 1 1 21 LEU CD1 C -20.204 8.894 0.173 1.00 . A A . 21 LEU CD1 1 1 8 18610 1 1 21 LEU CD2 C -20.400 6.750 1.457 1.00 . A A . 21 LEU CD2 1 1 8 18611 1 1 21 LEU CG C -19.685 8.084 1.351 1.00 . A A . 21 LEU CG 1 1 8 18612 1 1 21 LEU H H -15.760 7.648 2.201 1.00 . A A . 21 LEU H 1 1 8 18613 1 1 21 LEU HA H -17.303 9.778 0.927 1.00 . A A . 21 LEU HA 1 1 8 18614 1 1 21 LEU HB2 H -17.963 7.655 0.180 1.00 . A A . 21 LEU HB2 1 1 8 18615 1 1 21 LEU HB3 H -17.926 6.979 1.797 1.00 . A A . 21 LEU HB3 1 1 8 18616 1 1 21 LEU HD11 H -19.587 8.704 -0.693 1.00 . A A . 21 LEU HD11 1 1 8 18617 1 1 21 LEU HD12 H -20.167 9.946 0.417 1.00 . A A . 21 LEU HD12 1 1 8 18618 1 1 21 LEU HD13 H -21.223 8.611 -0.041 1.00 . A A . 21 LEU HD13 1 1 8 18619 1 1 21 LEU HD21 H -20.368 6.250 0.504 1.00 . A A . 21 LEU HD21 1 1 8 18620 1 1 21 LEU HD22 H -21.424 6.913 1.748 1.00 . A A . 21 LEU HD22 1 1 8 18621 1 1 21 LEU HD23 H -19.911 6.139 2.201 1.00 . A A . 21 LEU HD23 1 1 8 18622 1 1 21 LEU HG H -19.884 8.642 2.254 1.00 . A A . 21 LEU HG 1 1 8 18623 1 1 21 LEU N N -15.930 8.537 1.826 1.00 . A A . 21 LEU N 1 1 8 18624 1 1 21 LEU O O -17.868 8.919 4.006 1.00 . A A . 21 LEU O 1 1 8 18625 1 1 22 MET C C -20.186 12.052 3.873 1.00 . A A . 22 MET C 1 1 8 18626 1 1 22 MET CA C -18.777 11.524 4.111 1.00 . A A . 22 MET CA 1 1 8 18627 1 1 22 MET CB C -17.860 12.670 4.545 1.00 . A A . 22 MET CB 1 1 8 18628 1 1 22 MET CE C -17.566 16.108 2.617 1.00 . A A . 22 MET CE 1 1 8 18629 1 1 22 MET CG C -17.269 13.460 3.387 1.00 . A A . 22 MET CG 1 1 8 18630 1 1 22 MET H H -18.182 11.341 2.082 1.00 . A A . 22 MET H 1 1 8 18631 1 1 22 MET HA H -18.817 10.791 4.900 1.00 . A A . 22 MET HA 1 1 8 18632 1 1 22 MET HB2 H -18.428 13.351 5.162 1.00 . A A . 22 MET HB2 1 1 8 18633 1 1 22 MET HB3 H -17.050 12.264 5.130 1.00 . A A . 22 MET HB3 1 1 8 18634 1 1 22 MET HE1 H -17.912 16.725 3.434 1.00 . A A . 22 MET HE1 1 1 8 18635 1 1 22 MET HE2 H -17.731 16.622 1.682 1.00 . A A . 22 MET HE2 1 1 8 18636 1 1 22 MET HE3 H -16.510 15.911 2.737 1.00 . A A . 22 MET HE3 1 1 8 18637 1 1 22 MET HG2 H -16.445 14.053 3.758 1.00 . A A . 22 MET HG2 1 1 8 18638 1 1 22 MET HG3 H -16.903 12.766 2.644 1.00 . A A . 22 MET HG3 1 1 8 18639 1 1 22 MET N N -18.244 10.854 2.930 1.00 . A A . 22 MET N 1 1 8 18640 1 1 22 MET O O -20.614 12.229 2.731 1.00 . A A . 22 MET O 1 1 8 18641 1 1 22 MET SD S -18.469 14.560 2.613 1.00 . A A . 22 MET SD 1 1 8 18642 1 1 23 ASN C C -22.281 14.337 5.058 1.00 . A A . 23 ASN C 1 1 8 18643 1 1 23 ASN CA C -22.263 12.829 4.888 1.00 . A A . 23 ASN CA 1 1 8 18644 1 1 23 ASN CB C -23.153 12.214 5.969 1.00 . A A . 23 ASN CB 1 1 8 18645 1 1 23 ASN CG C -23.864 10.951 5.528 1.00 . A A . 23 ASN CG 1 1 8 18646 1 1 23 ASN H H -20.503 12.155 5.848 1.00 . A A . 23 ASN H 1 1 8 18647 1 1 23 ASN HA H -22.660 12.580 3.917 1.00 . A A . 23 ASN HA 1 1 8 18648 1 1 23 ASN HB2 H -22.550 11.983 6.822 1.00 . A A . 23 ASN HB2 1 1 8 18649 1 1 23 ASN HB3 H -23.899 12.934 6.261 1.00 . A A . 23 ASN HB3 1 1 8 18650 1 1 23 ASN HD21 H -24.240 11.736 3.743 1.00 . A A . 23 ASN HD21 1 1 8 18651 1 1 23 ASN HD22 H -24.814 10.130 3.995 1.00 . A A . 23 ASN HD22 1 1 8 18652 1 1 23 ASN N N -20.903 12.310 4.965 1.00 . A A . 23 ASN N 1 1 8 18653 1 1 23 ASN ND2 N -24.356 10.939 4.298 1.00 . A A . 23 ASN ND2 1 1 8 18654 1 1 23 ASN O O -21.244 14.978 5.227 1.00 . A A . 23 ASN O 1 1 8 18655 1 1 23 ASN OD1 O -23.991 10.001 6.296 1.00 . A A . 23 ASN OD1 1 1 8 18656 1 1 24 ASN C C -23.199 16.790 6.587 1.00 . A A . 24 ASN C 1 1 8 18657 1 1 24 ASN CA C -23.706 16.310 5.224 1.00 . A A . 24 ASN CA 1 1 8 18658 1 1 24 ASN CB C -25.194 16.638 5.084 1.00 . A A . 24 ASN CB 1 1 8 18659 1 1 24 ASN CG C -26.068 15.708 5.905 1.00 . A A . 24 ASN CG 1 1 8 18660 1 1 24 ASN H H -24.261 14.290 4.929 1.00 . A A . 24 ASN H 1 1 8 18661 1 1 24 ASN HA H -23.162 16.830 4.448 1.00 . A A . 24 ASN HA 1 1 8 18662 1 1 24 ASN HB2 H -25.366 17.650 5.419 1.00 . A A . 24 ASN HB2 1 1 8 18663 1 1 24 ASN HB3 H -25.481 16.551 4.047 1.00 . A A . 24 ASN HB3 1 1 8 18664 1 1 24 ASN HD21 H -27.076 17.257 6.638 1.00 . A A . 24 ASN HD21 1 1 8 18665 1 1 24 ASN HD22 H -27.579 15.701 7.196 1.00 . A A . 24 ASN HD22 1 1 8 18666 1 1 24 ASN N N -23.487 14.880 5.039 1.00 . A A . 24 ASN N 1 1 8 18667 1 1 24 ASN ND2 N -27.002 16.280 6.655 1.00 . A A . 24 ASN ND2 1 1 8 18668 1 1 24 ASN O O -23.204 17.989 6.867 1.00 . A A . 24 ASN O 1 1 8 18669 1 1 24 ASN OD1 O -25.905 14.489 5.863 1.00 . A A . 24 ASN OD1 1 1 8 18670 1 1 25 ASP C C -20.803 16.219 8.874 1.00 . A A . 25 ASP C 1 1 8 18671 1 1 25 ASP CA C -22.320 16.193 8.784 1.00 . A A . 25 ASP CA 1 1 8 18672 1 1 25 ASP CB C -22.845 15.169 9.780 1.00 . A A . 25 ASP CB 1 1 8 18673 1 1 25 ASP CG C -24.180 15.567 10.379 1.00 . A A . 25 ASP CG 1 1 8 18674 1 1 25 ASP H H -22.823 14.906 7.179 1.00 . A A . 25 ASP H 1 1 8 18675 1 1 25 ASP HA H -22.708 17.164 9.043 1.00 . A A . 25 ASP HA 1 1 8 18676 1 1 25 ASP HB2 H -22.963 14.223 9.275 1.00 . A A . 25 ASP HB2 1 1 8 18677 1 1 25 ASP HB3 H -22.125 15.060 10.573 1.00 . A A . 25 ASP HB3 1 1 8 18678 1 1 25 ASP N N -22.790 15.853 7.444 1.00 . A A . 25 ASP N 1 1 8 18679 1 1 25 ASP O O -20.243 16.395 9.953 1.00 . A A . 25 ASP O 1 1 8 18680 1 1 25 ASP OD1 O -25.031 16.093 9.630 1.00 . A A . 25 ASP OD1 1 1 8 18681 1 1 25 ASP OD2 O -24.374 15.354 11.594 1.00 . A A . 25 ASP OD2 1 1 8 18682 1 1 26 LYS C C -18.210 14.673 8.356 1.00 . A A . 26 LYS C 1 1 8 18683 1 1 26 LYS CA C -18.695 15.959 7.706 1.00 . A A . 26 LYS CA 1 1 8 18684 1 1 26 LYS CB C -18.072 17.177 8.400 1.00 . A A . 26 LYS CB 1 1 8 18685 1 1 26 LYS CD C -16.902 18.831 6.915 1.00 . A A . 26 LYS CD 1 1 8 18686 1 1 26 LYS CE C -16.923 18.441 5.449 1.00 . A A . 26 LYS CE 1 1 8 18687 1 1 26 LYS CG C -18.207 18.466 7.607 1.00 . A A . 26 LYS CG 1 1 8 18688 1 1 26 LYS H H -20.655 15.831 6.936 1.00 . A A . 26 LYS H 1 1 8 18689 1 1 26 LYS HA H -18.398 15.955 6.667 1.00 . A A . 26 LYS HA 1 1 8 18690 1 1 26 LYS HB2 H -18.548 17.319 9.357 1.00 . A A . 26 LYS HB2 1 1 8 18691 1 1 26 LYS HB3 H -17.022 16.986 8.558 1.00 . A A . 26 LYS HB3 1 1 8 18692 1 1 26 LYS HD2 H -16.751 19.898 6.992 1.00 . A A . 26 LYS HD2 1 1 8 18693 1 1 26 LYS HD3 H -16.088 18.313 7.404 1.00 . A A . 26 LYS HD3 1 1 8 18694 1 1 26 LYS HE2 H -17.932 18.535 5.076 1.00 . A A . 26 LYS HE2 1 1 8 18695 1 1 26 LYS HE3 H -16.274 19.110 4.903 1.00 . A A . 26 LYS HE3 1 1 8 18696 1 1 26 LYS HG2 H -18.976 18.338 6.859 1.00 . A A . 26 LYS HG2 1 1 8 18697 1 1 26 LYS HG3 H -18.485 19.265 8.279 1.00 . A A . 26 LYS HG3 1 1 8 18698 1 1 26 LYS HZ1 H -17.271 16.393 5.229 1.00 . A A . 26 LYS HZ1 1 1 8 18699 1 1 26 LYS HZ2 H -15.824 16.762 6.020 1.00 . A A . 26 LYS HZ2 1 1 8 18700 1 1 26 LYS HZ3 H -15.946 16.963 4.345 1.00 . A A . 26 LYS HZ3 1 1 8 18701 1 1 26 LYS N N -20.148 16.002 7.750 1.00 . A A . 26 LYS N 1 1 8 18702 1 1 26 LYS NZ N -16.459 17.042 5.246 1.00 . A A . 26 LYS NZ 1 1 8 18703 1 1 26 LYS O O -17.062 14.571 8.790 1.00 . A A . 26 LYS O 1 1 8 18704 1 1 27 LYS C C -18.372 11.442 7.867 1.00 . A A . 27 LYS C 1 1 8 18705 1 1 27 LYS CA C -18.775 12.391 8.982 1.00 . A A . 27 LYS CA 1 1 8 18706 1 1 27 LYS CB C -19.974 11.830 9.751 1.00 . A A . 27 LYS CB 1 1 8 18707 1 1 27 LYS CD C -20.724 12.441 12.078 1.00 . A A . 27 LYS CD 1 1 8 18708 1 1 27 LYS CE C -20.190 13.534 12.991 1.00 . A A . 27 LYS CE 1 1 8 18709 1 1 27 LYS CG C -20.679 12.865 10.616 1.00 . A A . 27 LYS CG 1 1 8 18710 1 1 27 LYS H H -19.996 13.825 8.034 1.00 . A A . 27 LYS H 1 1 8 18711 1 1 27 LYS HA H -17.942 12.521 9.658 1.00 . A A . 27 LYS HA 1 1 8 18712 1 1 27 LYS HB2 H -20.689 11.438 9.042 1.00 . A A . 27 LYS HB2 1 1 8 18713 1 1 27 LYS HB3 H -19.635 11.027 10.389 1.00 . A A . 27 LYS HB3 1 1 8 18714 1 1 27 LYS HD2 H -21.747 12.228 12.349 1.00 . A A . 27 LYS HD2 1 1 8 18715 1 1 27 LYS HD3 H -20.123 11.552 12.205 1.00 . A A . 27 LYS HD3 1 1 8 18716 1 1 27 LYS HE2 H -19.128 13.635 12.828 1.00 . A A . 27 LYS HE2 1 1 8 18717 1 1 27 LYS HE3 H -20.682 14.463 12.743 1.00 . A A . 27 LYS HE3 1 1 8 18718 1 1 27 LYS HG2 H -20.149 13.802 10.541 1.00 . A A . 27 LYS HG2 1 1 8 18719 1 1 27 LYS HG3 H -21.690 12.991 10.257 1.00 . A A . 27 LYS HG3 1 1 8 18720 1 1 27 LYS HZ1 H -21.356 12.762 14.543 1.00 . A A . 27 LYS HZ1 1 1 8 18721 1 1 27 LYS HZ2 H -20.425 14.102 14.987 1.00 . A A . 27 LYS HZ2 1 1 8 18722 1 1 27 LYS HZ3 H -19.690 12.592 14.786 1.00 . A A . 27 LYS HZ3 1 1 8 18723 1 1 27 LYS N N -19.099 13.683 8.405 1.00 . A A . 27 LYS N 1 1 8 18724 1 1 27 LYS NZ N -20.433 13.226 14.428 1.00 . A A . 27 LYS NZ 1 1 8 18725 1 1 27 LYS O O -18.950 11.469 6.787 1.00 . A A . 27 LYS O 1 1 8 18726 1 1 28 ILE C C -17.473 8.306 7.304 1.00 . A A . 28 ILE C 1 1 8 18727 1 1 28 ILE CA C -16.882 9.691 7.129 1.00 . A A . 28 ILE CA 1 1 8 18728 1 1 28 ILE CB C -15.347 9.583 7.129 1.00 . A A . 28 ILE CB 1 1 8 18729 1 1 28 ILE CD1 C -14.844 11.753 8.355 1.00 . A A . 28 ILE CD1 1 1 8 18730 1 1 28 ILE CG1 C -14.710 10.971 7.070 1.00 . A A . 28 ILE CG1 1 1 8 18731 1 1 28 ILE CG2 C -14.880 8.740 5.952 1.00 . A A . 28 ILE CG2 1 1 8 18732 1 1 28 ILE H H -16.950 10.665 9.013 1.00 . A A . 28 ILE H 1 1 8 18733 1 1 28 ILE HA H -17.184 10.069 6.161 1.00 . A A . 28 ILE HA 1 1 8 18734 1 1 28 ILE HB H -15.044 9.088 8.037 1.00 . A A . 28 ILE HB 1 1 8 18735 1 1 28 ILE HD11 H -14.943 11.069 9.181 1.00 . A A . 28 ILE HD11 1 1 8 18736 1 1 28 ILE HD12 H -15.718 12.385 8.302 1.00 . A A . 28 ILE HD12 1 1 8 18737 1 1 28 ILE HD13 H -13.966 12.364 8.494 1.00 . A A . 28 ILE HD13 1 1 8 18738 1 1 28 ILE HG12 H -13.657 10.867 6.856 1.00 . A A . 28 ILE HG12 1 1 8 18739 1 1 28 ILE HG13 H -15.179 11.542 6.281 1.00 . A A . 28 ILE HG13 1 1 8 18740 1 1 28 ILE HG21 H -15.673 8.666 5.223 1.00 . A A . 28 ILE HG21 1 1 8 18741 1 1 28 ILE HG22 H -14.615 7.751 6.296 1.00 . A A . 28 ILE HG22 1 1 8 18742 1 1 28 ILE HG23 H -14.019 9.206 5.497 1.00 . A A . 28 ILE HG23 1 1 8 18743 1 1 28 ILE N N -17.369 10.623 8.130 1.00 . A A . 28 ILE N 1 1 8 18744 1 1 28 ILE O O -17.696 7.835 8.419 1.00 . A A . 28 ILE O 1 1 8 18745 1 1 29 PHE C C -17.272 5.295 6.613 1.00 . A A . 29 PHE C 1 1 8 18746 1 1 29 PHE CA C -18.282 6.336 6.130 1.00 . A A . 29 PHE CA 1 1 8 18747 1 1 29 PHE CB C -18.716 6.039 4.692 1.00 . A A . 29 PHE CB 1 1 8 18748 1 1 29 PHE CD1 C -19.838 3.943 5.463 1.00 . A A . 29 PHE CD1 1 1 8 18749 1 1 29 PHE CD2 C -18.975 4.013 3.245 1.00 . A A . 29 PHE CD2 1 1 8 18750 1 1 29 PHE CE1 C -20.274 2.654 5.255 1.00 . A A . 29 PHE CE1 1 1 8 18751 1 1 29 PHE CE2 C -19.410 2.722 3.030 1.00 . A A . 29 PHE CE2 1 1 8 18752 1 1 29 PHE CG C -19.185 4.636 4.464 1.00 . A A . 29 PHE CG 1 1 8 18753 1 1 29 PHE CZ C -20.062 2.042 4.040 1.00 . A A . 29 PHE CZ 1 1 8 18754 1 1 29 PHE H H -17.510 8.122 5.332 1.00 . A A . 29 PHE H 1 1 8 18755 1 1 29 PHE HA H -19.148 6.315 6.772 1.00 . A A . 29 PHE HA 1 1 8 18756 1 1 29 PHE HB2 H -19.526 6.700 4.428 1.00 . A A . 29 PHE HB2 1 1 8 18757 1 1 29 PHE HB3 H -17.882 6.223 4.030 1.00 . A A . 29 PHE HB3 1 1 8 18758 1 1 29 PHE HD1 H -20.005 4.421 6.417 1.00 . A A . 29 PHE HD1 1 1 8 18759 1 1 29 PHE HD2 H -18.465 4.547 2.459 1.00 . A A . 29 PHE HD2 1 1 8 18760 1 1 29 PHE HE1 H -20.780 2.126 6.040 1.00 . A A . 29 PHE HE1 1 1 8 18761 1 1 29 PHE HE2 H -19.242 2.243 2.076 1.00 . A A . 29 PHE HE2 1 1 8 18762 1 1 29 PHE HZ H -20.406 1.036 3.881 1.00 . A A . 29 PHE HZ 1 1 8 18763 1 1 29 PHE N N -17.716 7.670 6.176 1.00 . A A . 29 PHE N 1 1 8 18764 1 1 29 PHE O O -16.318 4.967 5.908 1.00 . A A . 29 PHE O 1 1 8 18765 1 1 30 ALA C C -17.248 2.382 8.305 1.00 . A A . 30 ALA C 1 1 8 18766 1 1 30 ALA CA C -16.611 3.761 8.386 1.00 . A A . 30 ALA CA 1 1 8 18767 1 1 30 ALA CB C -16.269 4.091 9.834 1.00 . A A . 30 ALA CB 1 1 8 18768 1 1 30 ALA H H -18.278 5.067 8.327 1.00 . A A . 30 ALA H 1 1 8 18769 1 1 30 ALA HA H -15.694 3.758 7.815 1.00 . A A . 30 ALA HA 1 1 8 18770 1 1 30 ALA HB1 H -17.104 3.831 10.468 1.00 . A A . 30 ALA HB1 1 1 8 18771 1 1 30 ALA HB2 H -16.066 5.147 9.927 1.00 . A A . 30 ALA HB2 1 1 8 18772 1 1 30 ALA HB3 H -15.395 3.523 10.141 1.00 . A A . 30 ALA HB3 1 1 8 18773 1 1 30 ALA N N -17.495 4.772 7.817 1.00 . A A . 30 ALA N 1 1 8 18774 1 1 30 ALA O O -18.455 2.239 8.472 1.00 . A A . 30 ALA O 1 1 8 18775 1 1 31 ALA C C -15.908 -0.966 8.566 1.00 . A A . 31 ALA C 1 1 8 18776 1 1 31 ALA CA C -16.906 0.006 7.938 1.00 . A A . 31 ALA CA 1 1 8 18777 1 1 31 ALA CB C -17.158 -0.351 6.483 1.00 . A A . 31 ALA CB 1 1 8 18778 1 1 31 ALA H H -15.476 1.564 7.909 1.00 . A A . 31 ALA H 1 1 8 18779 1 1 31 ALA HA H -17.845 -0.059 8.470 1.00 . A A . 31 ALA HA 1 1 8 18780 1 1 31 ALA HB1 H -17.958 0.262 6.093 1.00 . A A . 31 ALA HB1 1 1 8 18781 1 1 31 ALA HB2 H -17.435 -1.390 6.415 1.00 . A A . 31 ALA HB2 1 1 8 18782 1 1 31 ALA HB3 H -16.259 -0.180 5.908 1.00 . A A . 31 ALA HB3 1 1 8 18783 1 1 31 ALA N N -16.427 1.376 8.044 1.00 . A A . 31 ALA N 1 1 8 18784 1 1 31 ALA O O -14.701 -0.832 8.378 1.00 . A A . 31 ALA O 1 1 8 18785 1 1 32 SER C C -15.521 -4.249 9.253 1.00 . A A . 32 SER C 1 1 8 18786 1 1 32 SER CA C -15.550 -2.909 9.986 1.00 . A A . 32 SER CA 1 1 8 18787 1 1 32 SER CB C -16.002 -3.115 11.433 1.00 . A A . 32 SER CB 1 1 8 18788 1 1 32 SER H H -17.382 -1.991 9.448 1.00 . A A . 32 SER H 1 1 8 18789 1 1 32 SER HA H -14.554 -2.503 9.991 1.00 . A A . 32 SER HA 1 1 8 18790 1 1 32 SER HB2 H -15.170 -3.473 12.022 1.00 . A A . 32 SER HB2 1 1 8 18791 1 1 32 SER HB3 H -16.350 -2.175 11.836 1.00 . A A . 32 SER HB3 1 1 8 18792 1 1 32 SER HG H -16.776 -4.808 12.050 1.00 . A A . 32 SER HG 1 1 8 18793 1 1 32 SER N N -16.413 -1.936 9.323 1.00 . A A . 32 SER N 1 1 8 18794 1 1 32 SER O O -16.487 -4.632 8.591 1.00 . A A . 32 SER O 1 1 8 18795 1 1 32 SER OG O -17.055 -4.062 11.512 1.00 . A A . 32 SER OG 1 1 8 18796 1 1 33 ARG C C -15.045 -7.339 9.448 1.00 . A A . 33 ARG C 1 1 8 18797 1 1 33 ARG CA C -14.224 -6.261 8.746 1.00 . A A . 33 ARG CA 1 1 8 18798 1 1 33 ARG CB C -12.746 -6.662 8.774 1.00 . A A . 33 ARG CB 1 1 8 18799 1 1 33 ARG CD C -10.477 -5.576 8.905 1.00 . A A . 33 ARG CD 1 1 8 18800 1 1 33 ARG CG C -11.813 -5.622 8.173 1.00 . A A . 33 ARG CG 1 1 8 18801 1 1 33 ARG CZ C -8.653 -7.153 9.422 1.00 . A A . 33 ARG CZ 1 1 8 18802 1 1 33 ARG H H -13.667 -4.605 9.930 1.00 . A A . 33 ARG H 1 1 8 18803 1 1 33 ARG HA H -14.549 -6.179 7.720 1.00 . A A . 33 ARG HA 1 1 8 18804 1 1 33 ARG HB2 H -12.454 -6.825 9.799 1.00 . A A . 33 ARG HB2 1 1 8 18805 1 1 33 ARG HB3 H -12.624 -7.583 8.227 1.00 . A A . 33 ARG HB3 1 1 8 18806 1 1 33 ARG HD2 H -9.769 -5.030 8.298 1.00 . A A . 33 ARG HD2 1 1 8 18807 1 1 33 ARG HD3 H -10.613 -5.058 9.844 1.00 . A A . 33 ARG HD3 1 1 8 18808 1 1 33 ARG HE H -10.566 -7.661 9.174 1.00 . A A . 33 ARG HE 1 1 8 18809 1 1 33 ARG HG2 H -11.637 -5.868 7.138 1.00 . A A . 33 ARG HG2 1 1 8 18810 1 1 33 ARG HG3 H -12.284 -4.653 8.240 1.00 . A A . 33 ARG HG3 1 1 8 18811 1 1 33 ARG HH11 H -8.065 -5.227 9.221 1.00 . A A . 33 ARG HH11 1 1 8 18812 1 1 33 ARG HH12 H -6.805 -6.351 9.603 1.00 . A A . 33 ARG HH12 1 1 8 18813 1 1 33 ARG HH21 H -8.909 -9.141 9.686 1.00 . A A . 33 ARG HH21 1 1 8 18814 1 1 33 ARG HH22 H -7.283 -8.572 9.868 1.00 . A A . 33 ARG HH22 1 1 8 18815 1 1 33 ARG N N -14.399 -4.959 9.384 1.00 . A A . 33 ARG N 1 1 8 18816 1 1 33 ARG NE N -9.938 -6.909 9.172 1.00 . A A . 33 ARG NE 1 1 8 18817 1 1 33 ARG NH1 N -7.769 -6.162 9.415 1.00 . A A . 33 ARG NH1 1 1 8 18818 1 1 33 ARG NH2 N -8.249 -8.390 9.680 1.00 . A A . 33 ARG NH2 1 1 8 18819 1 1 33 ARG O O -14.974 -7.472 10.667 1.00 . A A . 33 ARG O 1 1 8 18820 1 1 34 LEU C C -15.847 -10.205 10.004 1.00 . A A . 34 LEU C 1 1 8 18821 1 1 34 LEU CA C -16.664 -9.180 9.209 1.00 . A A . 34 LEU CA 1 1 8 18822 1 1 34 LEU CB C -17.387 -9.891 8.068 1.00 . A A . 34 LEU CB 1 1 8 18823 1 1 34 LEU CD1 C -18.628 -8.858 6.164 1.00 . A A . 34 LEU CD1 1 1 8 18824 1 1 34 LEU CD2 C -19.885 -10.079 7.946 1.00 . A A . 34 LEU CD2 1 1 8 18825 1 1 34 LEU CG C -18.677 -9.213 7.634 1.00 . A A . 34 LEU CG 1 1 8 18826 1 1 34 LEU H H -15.841 -7.919 7.714 1.00 . A A . 34 LEU H 1 1 8 18827 1 1 34 LEU HA H -17.405 -8.732 9.859 1.00 . A A . 34 LEU HA 1 1 8 18828 1 1 34 LEU HB2 H -16.718 -9.941 7.220 1.00 . A A . 34 LEU HB2 1 1 8 18829 1 1 34 LEU HB3 H -17.620 -10.897 8.383 1.00 . A A . 34 LEU HB3 1 1 8 18830 1 1 34 LEU HD11 H -18.031 -9.587 5.637 1.00 . A A . 34 LEU HD11 1 1 8 18831 1 1 34 LEU HD12 H -18.187 -7.882 6.057 1.00 . A A . 34 LEU HD12 1 1 8 18832 1 1 34 LEU HD13 H -19.628 -8.847 5.764 1.00 . A A . 34 LEU HD13 1 1 8 18833 1 1 34 LEU HD21 H -20.707 -9.792 7.307 1.00 . A A . 34 LEU HD21 1 1 8 18834 1 1 34 LEU HD22 H -20.170 -9.936 8.979 1.00 . A A . 34 LEU HD22 1 1 8 18835 1 1 34 LEU HD23 H -19.642 -11.116 7.776 1.00 . A A . 34 LEU HD23 1 1 8 18836 1 1 34 LEU HG H -18.777 -8.299 8.185 1.00 . A A . 34 LEU HG 1 1 8 18837 1 1 34 LEU N N -15.823 -8.097 8.674 1.00 . A A . 34 LEU N 1 1 8 18838 1 1 34 LEU O O -15.898 -11.403 9.722 1.00 . A A . 34 LEU O 1 1 8 18839 1 1 35 ASP C C -13.598 -9.802 12.911 1.00 . A A . 35 ASP C 1 1 8 18840 1 1 35 ASP CA C -14.267 -10.606 11.805 1.00 . A A . 35 ASP CA 1 1 8 18841 1 1 35 ASP CB C -13.211 -11.300 10.943 1.00 . A A . 35 ASP CB 1 1 8 18842 1 1 35 ASP CG C -12.903 -12.707 11.419 1.00 . A A . 35 ASP CG 1 1 8 18843 1 1 35 ASP H H -15.093 -8.775 11.162 1.00 . A A . 35 ASP H 1 1 8 18844 1 1 35 ASP HA H -14.909 -11.352 12.252 1.00 . A A . 35 ASP HA 1 1 8 18845 1 1 35 ASP HB2 H -13.565 -11.356 9.924 1.00 . A A . 35 ASP HB2 1 1 8 18846 1 1 35 ASP HB3 H -12.297 -10.724 10.971 1.00 . A A . 35 ASP HB3 1 1 8 18847 1 1 35 ASP N N -15.094 -9.735 10.984 1.00 . A A . 35 ASP N 1 1 8 18848 1 1 35 ASP O O -13.407 -10.290 14.025 1.00 . A A . 35 ASP O 1 1 8 18849 1 1 35 ASP OD1 O -13.790 -13.332 12.039 1.00 . A A . 35 ASP OD1 1 1 8 18850 1 1 35 ASP OD2 O -11.777 -13.186 11.170 1.00 . A A . 35 ASP OD2 1 1 8 18851 1 1 36 ILE C C -13.501 -6.501 13.892 1.00 . A A . 36 ILE C 1 1 8 18852 1 1 36 ILE CA C -12.585 -7.677 13.534 1.00 . A A . 36 ILE CA 1 1 8 18853 1 1 36 ILE CB C -11.259 -7.142 12.960 1.00 . A A . 36 ILE CB 1 1 8 18854 1 1 36 ILE CD1 C -10.136 -9.428 12.996 1.00 . A A . 36 ILE CD1 1 1 8 18855 1 1 36 ILE CG1 C -10.542 -8.234 12.160 1.00 . A A . 36 ILE CG1 1 1 8 18856 1 1 36 ILE CG2 C -10.369 -6.631 14.078 1.00 . A A . 36 ILE CG2 1 1 8 18857 1 1 36 ILE H H -13.417 -8.237 11.677 1.00 . A A . 36 ILE H 1 1 8 18858 1 1 36 ILE HA H -12.365 -8.243 14.427 1.00 . A A . 36 ILE HA 1 1 8 18859 1 1 36 ILE HB H -11.483 -6.318 12.305 1.00 . A A . 36 ILE HB 1 1 8 18860 1 1 36 ILE HD11 H -9.088 -9.354 13.244 1.00 . A A . 36 ILE HD11 1 1 8 18861 1 1 36 ILE HD12 H -10.312 -10.336 12.437 1.00 . A A . 36 ILE HD12 1 1 8 18862 1 1 36 ILE HD13 H -10.720 -9.447 13.904 1.00 . A A . 36 ILE HD13 1 1 8 18863 1 1 36 ILE HG12 H -11.197 -8.586 11.379 1.00 . A A . 36 ILE HG12 1 1 8 18864 1 1 36 ILE HG13 H -9.650 -7.818 11.716 1.00 . A A . 36 ILE HG13 1 1 8 18865 1 1 36 ILE HG21 H -9.572 -6.038 13.659 1.00 . A A . 36 ILE HG21 1 1 8 18866 1 1 36 ILE HG22 H -9.950 -7.470 14.613 1.00 . A A . 36 ILE HG22 1 1 8 18867 1 1 36 ILE HG23 H -10.953 -6.028 14.756 1.00 . A A . 36 ILE HG23 1 1 8 18868 1 1 36 ILE N N -13.239 -8.563 12.585 1.00 . A A . 36 ILE N 1 1 8 18869 1 1 36 ILE O O -13.712 -5.599 13.081 1.00 . A A . 36 ILE O 1 1 8 18870 1 1 37 PRO C C -14.389 -4.065 15.603 1.00 . A A . 37 PRO C 1 1 8 18871 1 1 37 PRO CA C -15.003 -5.463 15.573 1.00 . A A . 37 PRO CA 1 1 8 18872 1 1 37 PRO CB C -15.365 -5.903 16.996 1.00 . A A . 37 PRO CB 1 1 8 18873 1 1 37 PRO CD C -13.900 -7.569 16.121 1.00 . A A . 37 PRO CD 1 1 8 18874 1 1 37 PRO CG C -15.066 -7.361 17.040 1.00 . A A . 37 PRO CG 1 1 8 18875 1 1 37 PRO HA H -15.900 -5.442 14.971 1.00 . A A . 37 PRO HA 1 1 8 18876 1 1 37 PRO HB2 H -14.764 -5.357 17.708 1.00 . A A . 37 PRO HB2 1 1 8 18877 1 1 37 PRO HB3 H -16.412 -5.711 17.180 1.00 . A A . 37 PRO HB3 1 1 8 18878 1 1 37 PRO HD2 H -12.970 -7.442 16.654 1.00 . A A . 37 PRO HD2 1 1 8 18879 1 1 37 PRO HD3 H -13.946 -8.548 15.667 1.00 . A A . 37 PRO HD3 1 1 8 18880 1 1 37 PRO HG2 H -14.805 -7.653 18.046 1.00 . A A . 37 PRO HG2 1 1 8 18881 1 1 37 PRO HG3 H -15.921 -7.922 16.694 1.00 . A A . 37 PRO HG3 1 1 8 18882 1 1 37 PRO N N -14.079 -6.513 15.110 1.00 . A A . 37 PRO N 1 1 8 18883 1 1 37 PRO O O -14.865 -3.157 14.922 1.00 . A A . 37 PRO O 1 1 8 18884 1 1 38 ASP C C -11.974 -2.146 15.286 1.00 . A A . 38 ASP C 1 1 8 18885 1 1 38 ASP CA C -12.701 -2.584 16.558 1.00 . A A . 38 ASP CA 1 1 8 18886 1 1 38 ASP CB C -11.716 -2.614 17.727 1.00 . A A . 38 ASP CB 1 1 8 18887 1 1 38 ASP CG C -12.385 -2.304 19.052 1.00 . A A . 38 ASP CG 1 1 8 18888 1 1 38 ASP H H -13.031 -4.642 16.954 1.00 . A A . 38 ASP H 1 1 8 18889 1 1 38 ASP HA H -13.469 -1.860 16.777 1.00 . A A . 38 ASP HA 1 1 8 18890 1 1 38 ASP HB2 H -11.270 -3.596 17.790 1.00 . A A . 38 ASP HB2 1 1 8 18891 1 1 38 ASP HB3 H -10.941 -1.882 17.555 1.00 . A A . 38 ASP HB3 1 1 8 18892 1 1 38 ASP N N -13.353 -3.887 16.418 1.00 . A A . 38 ASP N 1 1 8 18893 1 1 38 ASP O O -11.370 -1.073 15.255 1.00 . A A . 38 ASP O 1 1 8 18894 1 1 38 ASP OD1 O -13.410 -1.591 19.047 1.00 . A A . 38 ASP OD1 1 1 8 18895 1 1 38 ASP OD2 O -11.881 -2.775 20.095 1.00 . A A . 38 ASP OD2 1 1 8 18896 1 1 39 ALA C C -12.324 -1.891 12.043 1.00 . A A . 39 ALA C 1 1 8 18897 1 1 39 ALA CA C -11.368 -2.614 12.985 1.00 . A A . 39 ALA CA 1 1 8 18898 1 1 39 ALA CB C -10.812 -3.858 12.317 1.00 . A A . 39 ALA CB 1 1 8 18899 1 1 39 ALA H H -12.518 -3.803 14.300 1.00 . A A . 39 ALA H 1 1 8 18900 1 1 39 ALA HA H -10.542 -1.957 13.216 1.00 . A A . 39 ALA HA 1 1 8 18901 1 1 39 ALA HB1 H -10.399 -3.596 11.355 1.00 . A A . 39 ALA HB1 1 1 8 18902 1 1 39 ALA HB2 H -11.606 -4.576 12.182 1.00 . A A . 39 ALA HB2 1 1 8 18903 1 1 39 ALA HB3 H -10.038 -4.287 12.937 1.00 . A A . 39 ALA HB3 1 1 8 18904 1 1 39 ALA N N -12.028 -2.960 14.236 1.00 . A A . 39 ALA N 1 1 8 18905 1 1 39 ALA O O -13.089 -2.521 11.320 1.00 . A A . 39 ALA O 1 1 8 18906 1 1 40 TRP C C -12.284 0.730 9.986 1.00 . A A . 40 TRP C 1 1 8 18907 1 1 40 TRP CA C -13.088 0.262 11.191 1.00 . A A . 40 TRP CA 1 1 8 18908 1 1 40 TRP CB C -13.630 1.447 11.981 1.00 . A A . 40 TRP CB 1 1 8 18909 1 1 40 TRP CD1 C -14.729 0.584 14.140 1.00 . A A . 40 TRP CD1 1 1 8 18910 1 1 40 TRP CD2 C -16.156 1.122 12.513 1.00 . A A . 40 TRP CD2 1 1 8 18911 1 1 40 TRP CE2 C -16.899 0.676 13.619 1.00 . A A . 40 TRP CE2 1 1 8 18912 1 1 40 TRP CE3 C -16.827 1.514 11.366 1.00 . A A . 40 TRP CE3 1 1 8 18913 1 1 40 TRP CG C -14.779 1.065 12.864 1.00 . A A . 40 TRP CG 1 1 8 18914 1 1 40 TRP CH2 C -18.924 1.015 12.459 1.00 . A A . 40 TRP CH2 1 1 8 18915 1 1 40 TRP CZ2 C -18.292 0.617 13.603 1.00 . A A . 40 TRP CZ2 1 1 8 18916 1 1 40 TRP CZ3 C -18.200 1.457 11.347 1.00 . A A . 40 TRP CZ3 1 1 8 18917 1 1 40 TRP H H -11.596 -0.142 12.644 1.00 . A A . 40 TRP H 1 1 8 18918 1 1 40 TRP HA H -13.922 -0.332 10.844 1.00 . A A . 40 TRP HA 1 1 8 18919 1 1 40 TRP HB2 H -12.850 1.855 12.601 1.00 . A A . 40 TRP HB2 1 1 8 18920 1 1 40 TRP HB3 H -13.973 2.206 11.292 1.00 . A A . 40 TRP HB3 1 1 8 18921 1 1 40 TRP HD1 H -13.814 0.419 14.694 1.00 . A A . 40 TRP HD1 1 1 8 18922 1 1 40 TRP HE1 H -16.238 -0.002 15.488 1.00 . A A . 40 TRP HE1 1 1 8 18923 1 1 40 TRP HE3 H -16.284 1.850 10.498 1.00 . A A . 40 TRP HE3 1 1 8 18924 1 1 40 TRP HH2 H -20.001 0.987 12.396 1.00 . A A . 40 TRP HH2 1 1 8 18925 1 1 40 TRP HZ2 H -18.864 0.280 14.453 1.00 . A A . 40 TRP HZ2 1 1 8 18926 1 1 40 TRP HZ3 H -18.731 1.763 10.467 1.00 . A A . 40 TRP HZ3 1 1 8 18927 1 1 40 TRP N N -12.251 -0.568 12.051 1.00 . A A . 40 TRP N 1 1 8 18928 1 1 40 TRP NE1 N -16.006 0.347 14.602 1.00 . A A . 40 TRP NE1 1 1 8 18929 1 1 40 TRP O O -11.072 0.903 10.076 1.00 . A A . 40 TRP O 1 1 8 18930 1 1 41 GLN C C -13.144 2.039 6.651 1.00 . A A . 41 GLN C 1 1 8 18931 1 1 41 GLN CA C -12.232 1.342 7.647 1.00 . A A . 41 GLN CA 1 1 8 18932 1 1 41 GLN CB C -11.534 0.163 6.948 1.00 . A A . 41 GLN CB 1 1 8 18933 1 1 41 GLN CD C -10.493 -1.875 7.995 1.00 . A A . 41 GLN CD 1 1 8 18934 1 1 41 GLN CG C -11.781 -1.207 7.566 1.00 . A A . 41 GLN CG 1 1 8 18935 1 1 41 GLN H H -13.907 0.746 8.810 1.00 . A A . 41 GLN H 1 1 8 18936 1 1 41 GLN HA H -11.477 2.045 7.960 1.00 . A A . 41 GLN HA 1 1 8 18937 1 1 41 GLN HB2 H -11.867 0.123 5.922 1.00 . A A . 41 GLN HB2 1 1 8 18938 1 1 41 GLN HB3 H -10.472 0.346 6.957 1.00 . A A . 41 GLN HB3 1 1 8 18939 1 1 41 GLN HE21 H -11.477 -2.978 9.318 1.00 . A A . 41 GLN HE21 1 1 8 18940 1 1 41 GLN HE22 H -9.773 -3.245 9.235 1.00 . A A . 41 GLN HE22 1 1 8 18941 1 1 41 GLN HG2 H -12.420 -1.105 8.427 1.00 . A A . 41 GLN HG2 1 1 8 18942 1 1 41 GLN HG3 H -12.264 -1.836 6.833 1.00 . A A . 41 GLN HG3 1 1 8 18943 1 1 41 GLN N N -12.942 0.913 8.848 1.00 . A A . 41 GLN N 1 1 8 18944 1 1 41 GLN NE2 N -10.590 -2.790 8.948 1.00 . A A . 41 GLN NE2 1 1 8 18945 1 1 41 GLN O O -14.367 1.929 6.710 1.00 . A A . 41 GLN O 1 1 8 18946 1 1 41 GLN OE1 O -9.419 -1.567 7.477 1.00 . A A . 41 GLN OE1 1 1 8 18947 1 1 42 MET C C -13.247 2.609 3.400 1.00 . A A . 42 MET C 1 1 8 18948 1 1 42 MET CA C -13.229 3.454 4.672 1.00 . A A . 42 MET CA 1 1 8 18949 1 1 42 MET CB C -12.547 4.795 4.398 1.00 . A A . 42 MET CB 1 1 8 18950 1 1 42 MET CE C -10.450 6.884 5.057 1.00 . A A . 42 MET CE 1 1 8 18951 1 1 42 MET CG C -13.072 5.943 5.243 1.00 . A A . 42 MET CG 1 1 8 18952 1 1 42 MET H H -11.536 2.768 5.726 1.00 . A A . 42 MET H 1 1 8 18953 1 1 42 MET HA H -14.242 3.624 5.002 1.00 . A A . 42 MET HA 1 1 8 18954 1 1 42 MET HB2 H -11.492 4.690 4.597 1.00 . A A . 42 MET HB2 1 1 8 18955 1 1 42 MET HB3 H -12.687 5.048 3.360 1.00 . A A . 42 MET HB3 1 1 8 18956 1 1 42 MET HE1 H -9.775 7.714 4.907 1.00 . A A . 42 MET HE1 1 1 8 18957 1 1 42 MET HE2 H -10.291 6.148 4.285 1.00 . A A . 42 MET HE2 1 1 8 18958 1 1 42 MET HE3 H -10.261 6.439 6.022 1.00 . A A . 42 MET HE3 1 1 8 18959 1 1 42 MET HG2 H -14.106 6.120 4.982 1.00 . A A . 42 MET HG2 1 1 8 18960 1 1 42 MET HG3 H -13.009 5.666 6.284 1.00 . A A . 42 MET HG3 1 1 8 18961 1 1 42 MET N N -12.516 2.741 5.717 1.00 . A A . 42 MET N 1 1 8 18962 1 1 42 MET O O -12.334 1.817 3.169 1.00 . A A . 42 MET O 1 1 8 18963 1 1 42 MET SD S -12.142 7.471 4.989 1.00 . A A . 42 MET SD 1 1 8 18964 1 1 43 PRO C C -13.101 2.054 0.494 1.00 . A A . 43 PRO C 1 1 8 18965 1 1 43 PRO CA C -14.385 1.988 1.318 1.00 . A A . 43 PRO CA 1 1 8 18966 1 1 43 PRO CB C -15.551 2.642 0.560 1.00 . A A . 43 PRO CB 1 1 8 18967 1 1 43 PRO CD C -15.415 3.663 2.740 1.00 . A A . 43 PRO CD 1 1 8 18968 1 1 43 PRO CG C -15.924 3.863 1.339 1.00 . A A . 43 PRO CG 1 1 8 18969 1 1 43 PRO HA H -14.622 0.951 1.518 1.00 . A A . 43 PRO HA 1 1 8 18970 1 1 43 PRO HB2 H -15.230 2.901 -0.437 1.00 . A A . 43 PRO HB2 1 1 8 18971 1 1 43 PRO HB3 H -16.375 1.947 0.504 1.00 . A A . 43 PRO HB3 1 1 8 18972 1 1 43 PRO HD2 H -15.094 4.604 3.163 1.00 . A A . 43 PRO HD2 1 1 8 18973 1 1 43 PRO HD3 H -16.177 3.210 3.358 1.00 . A A . 43 PRO HD3 1 1 8 18974 1 1 43 PRO HG2 H -15.463 4.733 0.897 1.00 . A A . 43 PRO HG2 1 1 8 18975 1 1 43 PRO HG3 H -16.998 3.972 1.345 1.00 . A A . 43 PRO HG3 1 1 8 18976 1 1 43 PRO N N -14.279 2.754 2.557 1.00 . A A . 43 PRO N 1 1 8 18977 1 1 43 PRO O O -12.405 3.070 0.498 1.00 . A A . 43 PRO O 1 1 8 18978 1 1 44 GLN C C -11.563 -0.387 -1.847 1.00 . A A . 44 GLN C 1 1 8 18979 1 1 44 GLN CA C -11.586 0.901 -1.026 1.00 . A A . 44 GLN CA 1 1 8 18980 1 1 44 GLN CB C -10.337 0.978 -0.145 1.00 . A A . 44 GLN CB 1 1 8 18981 1 1 44 GLN CD C -8.863 -0.591 1.178 1.00 . A A . 44 GLN CD 1 1 8 18982 1 1 44 GLN CG C -10.276 -0.106 0.919 1.00 . A A . 44 GLN CG 1 1 8 18983 1 1 44 GLN H H -13.382 0.186 -0.162 1.00 . A A . 44 GLN H 1 1 8 18984 1 1 44 GLN HA H -11.593 1.747 -1.700 1.00 . A A . 44 GLN HA 1 1 8 18985 1 1 44 GLN HB2 H -9.462 0.886 -0.770 1.00 . A A . 44 GLN HB2 1 1 8 18986 1 1 44 GLN HB3 H -10.318 1.939 0.348 1.00 . A A . 44 GLN HB3 1 1 8 18987 1 1 44 GLN HE21 H -8.508 0.981 2.341 1.00 . A A . 44 GLN HE21 1 1 8 18988 1 1 44 GLN HE22 H -7.195 -0.126 2.156 1.00 . A A . 44 GLN HE22 1 1 8 18989 1 1 44 GLN HG2 H -10.678 0.289 1.840 1.00 . A A . 44 GLN HG2 1 1 8 18990 1 1 44 GLN HG3 H -10.875 -0.944 0.597 1.00 . A A . 44 GLN HG3 1 1 8 18991 1 1 44 GLN N N -12.791 0.966 -0.204 1.00 . A A . 44 GLN N 1 1 8 18992 1 1 44 GLN NE2 N -8.113 0.164 1.973 1.00 . A A . 44 GLN NE2 1 1 8 18993 1 1 44 GLN O O -12.116 -1.406 -1.435 1.00 . A A . 44 GLN O 1 1 8 18994 1 1 44 GLN OE1 O -8.451 -1.635 0.671 1.00 . A A . 44 GLN OE1 1 1 8 18995 1 1 45 GLY C C -9.705 -1.408 -4.868 1.00 . A A . 45 GLY C 1 1 8 18996 1 1 45 GLY CA C -10.837 -1.504 -3.867 1.00 . A A . 45 GLY CA 1 1 8 18997 1 1 45 GLY H H -10.496 0.506 -3.289 1.00 . A A . 45 GLY H 1 1 8 18998 1 1 45 GLY HA2 H -10.686 -2.378 -3.250 1.00 . A A . 45 GLY HA2 1 1 8 18999 1 1 45 GLY HA3 H -11.769 -1.611 -4.399 1.00 . A A . 45 GLY HA3 1 1 8 19000 1 1 45 GLY N N -10.919 -0.334 -3.011 1.00 . A A . 45 GLY N 1 1 8 19001 1 1 45 GLY O O -9.200 -0.319 -5.137 1.00 . A A . 45 GLY O 1 1 8 19002 1 1 46 GLY C C -8.637 -2.187 -7.776 1.00 . A A . 46 GLY C 1 1 8 19003 1 1 46 GLY CA C -8.208 -2.561 -6.370 1.00 . A A . 46 GLY CA 1 1 8 19004 1 1 46 GLY H H -9.729 -3.389 -5.156 1.00 . A A . 46 GLY H 1 1 8 19005 1 1 46 GLY HA2 H -7.463 -1.860 -6.045 1.00 . A A . 46 GLY HA2 1 1 8 19006 1 1 46 GLY HA3 H -7.769 -3.544 -6.390 1.00 . A A . 46 GLY HA3 1 1 8 19007 1 1 46 GLY N N -9.296 -2.550 -5.412 1.00 . A A . 46 GLY N 1 1 8 19008 1 1 46 GLY O O -9.697 -2.597 -8.246 1.00 . A A . 46 GLY O 1 1 8 19009 1 1 47 ILE C C -7.958 -2.118 -10.799 1.00 . A A . 47 ILE C 1 1 8 19010 1 1 47 ILE CA C -8.062 -0.962 -9.810 1.00 . A A . 47 ILE CA 1 1 8 19011 1 1 47 ILE CB C -7.076 0.145 -10.233 1.00 . A A . 47 ILE CB 1 1 8 19012 1 1 47 ILE CD1 C -5.912 2.249 -9.403 1.00 . A A . 47 ILE CD1 1 1 8 19013 1 1 47 ILE CG1 C -7.027 1.250 -9.180 1.00 . A A . 47 ILE CG1 1 1 8 19014 1 1 47 ILE CG2 C -7.465 0.717 -11.586 1.00 . A A . 47 ILE CG2 1 1 8 19015 1 1 47 ILE H H -6.967 -1.121 -8.009 1.00 . A A . 47 ILE H 1 1 8 19016 1 1 47 ILE HA H -9.062 -0.556 -9.842 1.00 . A A . 47 ILE HA 1 1 8 19017 1 1 47 ILE HB H -6.094 -0.295 -10.326 1.00 . A A . 47 ILE HB 1 1 8 19018 1 1 47 ILE HD11 H -5.411 2.025 -10.333 1.00 . A A . 47 ILE HD11 1 1 8 19019 1 1 47 ILE HD12 H -5.205 2.185 -8.589 1.00 . A A . 47 ILE HD12 1 1 8 19020 1 1 47 ILE HD13 H -6.323 3.245 -9.446 1.00 . A A . 47 ILE HD13 1 1 8 19021 1 1 47 ILE HG12 H -7.961 1.790 -9.190 1.00 . A A . 47 ILE HG12 1 1 8 19022 1 1 47 ILE HG13 H -6.884 0.806 -8.206 1.00 . A A . 47 ILE HG13 1 1 8 19023 1 1 47 ILE HG21 H -7.586 -0.087 -12.295 1.00 . A A . 47 ILE HG21 1 1 8 19024 1 1 47 ILE HG22 H -6.690 1.388 -11.928 1.00 . A A . 47 ILE HG22 1 1 8 19025 1 1 47 ILE HG23 H -8.395 1.259 -11.493 1.00 . A A . 47 ILE HG23 1 1 8 19026 1 1 47 ILE N N -7.796 -1.404 -8.445 1.00 . A A . 47 ILE N 1 1 8 19027 1 1 47 ILE O O -7.053 -2.949 -10.702 1.00 . A A . 47 ILE O 1 1 8 19028 1 1 48 ASP C C -7.685 -3.060 -13.710 1.00 . A A . 48 ASP C 1 1 8 19029 1 1 48 ASP CA C -8.874 -3.213 -12.770 1.00 . A A . 48 ASP CA 1 1 8 19030 1 1 48 ASP CB C -10.178 -3.185 -13.570 1.00 . A A . 48 ASP CB 1 1 8 19031 1 1 48 ASP CG C -11.404 -3.079 -12.682 1.00 . A A . 48 ASP CG 1 1 8 19032 1 1 48 ASP H H -9.569 -1.469 -11.796 1.00 . A A . 48 ASP H 1 1 8 19033 1 1 48 ASP HA H -8.794 -4.164 -12.264 1.00 . A A . 48 ASP HA 1 1 8 19034 1 1 48 ASP HB2 H -10.166 -2.334 -14.235 1.00 . A A . 48 ASP HB2 1 1 8 19035 1 1 48 ASP HB3 H -10.256 -4.091 -14.153 1.00 . A A . 48 ASP HB3 1 1 8 19036 1 1 48 ASP N N -8.876 -2.163 -11.758 1.00 . A A . 48 ASP N 1 1 8 19037 1 1 48 ASP O O -6.818 -2.211 -13.502 1.00 . A A . 48 ASP O 1 1 8 19038 1 1 48 ASP OD1 O -11.526 -3.890 -11.739 1.00 . A A . 48 ASP OD1 1 1 8 19039 1 1 48 ASP OD2 O -12.242 -2.186 -12.929 1.00 . A A . 48 ASP OD2 1 1 8 19040 1 1 49 GLU C C -6.274 -2.412 -16.175 1.00 . A A . 49 GLU C 1 1 8 19041 1 1 49 GLU CA C -6.579 -3.849 -15.744 1.00 . A A . 49 GLU CA 1 1 8 19042 1 1 49 GLU CB C -6.942 -4.706 -16.966 1.00 . A A . 49 GLU CB 1 1 8 19043 1 1 49 GLU CD C -9.103 -5.996 -16.709 1.00 . A A . 49 GLU CD 1 1 8 19044 1 1 49 GLU CG C -8.434 -4.757 -17.270 1.00 . A A . 49 GLU CG 1 1 8 19045 1 1 49 GLU H H -8.383 -4.534 -14.861 1.00 . A A . 49 GLU H 1 1 8 19046 1 1 49 GLU HA H -5.697 -4.262 -15.281 1.00 . A A . 49 GLU HA 1 1 8 19047 1 1 49 GLU HB2 H -6.435 -4.308 -17.832 1.00 . A A . 49 GLU HB2 1 1 8 19048 1 1 49 GLU HB3 H -6.599 -5.715 -16.795 1.00 . A A . 49 GLU HB3 1 1 8 19049 1 1 49 GLU HG2 H -8.906 -3.887 -16.838 1.00 . A A . 49 GLU HG2 1 1 8 19050 1 1 49 GLU HG3 H -8.570 -4.744 -18.341 1.00 . A A . 49 GLU HG3 1 1 8 19051 1 1 49 GLU N N -7.657 -3.886 -14.754 1.00 . A A . 49 GLU N 1 1 8 19052 1 1 49 GLU O O -5.351 -1.783 -15.654 1.00 . A A . 49 GLU O 1 1 8 19053 1 1 49 GLU OE1 O -8.906 -7.089 -17.280 1.00 . A A . 49 GLU OE1 1 1 8 19054 1 1 49 GLU OE2 O -9.825 -5.875 -15.696 1.00 . A A . 49 GLU OE2 1 1 8 19055 1 1 50 GLY C C -7.991 0.380 -17.195 1.00 . A A . 50 GLY C 1 1 8 19056 1 1 50 GLY CA C -6.851 -0.534 -17.591 1.00 . A A . 50 GLY CA 1 1 8 19057 1 1 50 GLY H H -7.778 -2.432 -17.497 1.00 . A A . 50 GLY H 1 1 8 19058 1 1 50 GLY HA2 H -5.932 -0.152 -17.171 1.00 . A A . 50 GLY HA2 1 1 8 19059 1 1 50 GLY HA3 H -6.766 -0.544 -18.668 1.00 . A A . 50 GLY HA3 1 1 8 19060 1 1 50 GLY N N -7.055 -1.893 -17.121 1.00 . A A . 50 GLY N 1 1 8 19061 1 1 50 GLY O O -8.617 1.015 -18.046 1.00 . A A . 50 GLY O 1 1 8 19062 1 1 51 GLU C C -8.781 2.429 -14.551 1.00 . A A . 51 GLU C 1 1 8 19063 1 1 51 GLU CA C -9.340 1.277 -15.379 1.00 . A A . 51 GLU CA 1 1 8 19064 1 1 51 GLU CB C -10.295 0.437 -14.527 1.00 . A A . 51 GLU CB 1 1 8 19065 1 1 51 GLU CD C -12.568 1.232 -15.289 1.00 . A A . 51 GLU CD 1 1 8 19066 1 1 51 GLU CG C -11.573 1.165 -14.146 1.00 . A A . 51 GLU CG 1 1 8 19067 1 1 51 GLU H H -7.731 -0.090 -15.274 1.00 . A A . 51 GLU H 1 1 8 19068 1 1 51 GLU HA H -9.882 1.682 -16.219 1.00 . A A . 51 GLU HA 1 1 8 19069 1 1 51 GLU HB2 H -10.563 -0.452 -15.077 1.00 . A A . 51 GLU HB2 1 1 8 19070 1 1 51 GLU HB3 H -9.787 0.147 -13.618 1.00 . A A . 51 GLU HB3 1 1 8 19071 1 1 51 GLU HG2 H -12.035 0.647 -13.318 1.00 . A A . 51 GLU HG2 1 1 8 19072 1 1 51 GLU HG3 H -11.324 2.171 -13.844 1.00 . A A . 51 GLU HG3 1 1 8 19073 1 1 51 GLU N N -8.265 0.442 -15.898 1.00 . A A . 51 GLU N 1 1 8 19074 1 1 51 GLU O O -7.748 2.295 -13.897 1.00 . A A . 51 GLU O 1 1 8 19075 1 1 51 GLU OE1 O -12.126 1.291 -16.457 1.00 . A A . 51 GLU OE1 1 1 8 19076 1 1 51 GLU OE2 O -13.786 1.226 -15.017 1.00 . A A . 51 GLU OE2 1 1 8 19077 1 1 52 ASP C C -9.207 4.477 -12.334 1.00 . A A . 52 ASP C 1 1 8 19078 1 1 52 ASP CA C -9.050 4.731 -13.827 1.00 . A A . 52 ASP CA 1 1 8 19079 1 1 52 ASP CB C -9.871 5.955 -14.239 1.00 . A A . 52 ASP CB 1 1 8 19080 1 1 52 ASP CG C -9.882 6.168 -15.740 1.00 . A A . 52 ASP CG 1 1 8 19081 1 1 52 ASP H H -10.293 3.602 -15.119 1.00 . A A . 52 ASP H 1 1 8 19082 1 1 52 ASP HA H -8.008 4.912 -14.047 1.00 . A A . 52 ASP HA 1 1 8 19083 1 1 52 ASP HB2 H -10.890 5.825 -13.906 1.00 . A A . 52 ASP HB2 1 1 8 19084 1 1 52 ASP HB3 H -9.453 6.834 -13.772 1.00 . A A . 52 ASP HB3 1 1 8 19085 1 1 52 ASP N N -9.474 3.560 -14.582 1.00 . A A . 52 ASP N 1 1 8 19086 1 1 52 ASP O O -9.895 3.541 -11.933 1.00 . A A . 52 ASP O 1 1 8 19087 1 1 52 ASP OD1 O -8.871 5.837 -16.393 1.00 . A A . 52 ASP OD1 1 1 8 19088 1 1 52 ASP OD2 O -10.903 6.664 -16.260 1.00 . A A . 52 ASP OD2 1 1 8 19089 1 1 53 PRO C C -9.962 5.710 -9.498 1.00 . A A . 53 PRO C 1 1 8 19090 1 1 53 PRO CA C -8.659 5.156 -10.037 1.00 . A A . 53 PRO CA 1 1 8 19091 1 1 53 PRO CB C -7.473 5.977 -9.510 1.00 . A A . 53 PRO CB 1 1 8 19092 1 1 53 PRO CD C -7.743 6.447 -11.857 1.00 . A A . 53 PRO CD 1 1 8 19093 1 1 53 PRO CG C -6.775 6.534 -10.713 1.00 . A A . 53 PRO CG 1 1 8 19094 1 1 53 PRO HA H -8.557 4.126 -9.736 1.00 . A A . 53 PRO HA 1 1 8 19095 1 1 53 PRO HB2 H -7.838 6.763 -8.872 1.00 . A A . 53 PRO HB2 1 1 8 19096 1 1 53 PRO HB3 H -6.825 5.335 -8.947 1.00 . A A . 53 PRO HB3 1 1 8 19097 1 1 53 PRO HD2 H -8.331 7.351 -11.928 1.00 . A A . 53 PRO HD2 1 1 8 19098 1 1 53 PRO HD3 H -7.221 6.261 -12.778 1.00 . A A . 53 PRO HD3 1 1 8 19099 1 1 53 PRO HG2 H -6.505 7.564 -10.534 1.00 . A A . 53 PRO HG2 1 1 8 19100 1 1 53 PRO HG3 H -5.892 5.947 -10.926 1.00 . A A . 53 PRO HG3 1 1 8 19101 1 1 53 PRO N N -8.577 5.303 -11.485 1.00 . A A . 53 PRO N 1 1 8 19102 1 1 53 PRO O O -10.688 5.040 -8.766 1.00 . A A . 53 PRO O 1 1 8 19103 1 1 54 ARG C C -12.683 6.727 -9.747 1.00 . A A . 54 ARG C 1 1 8 19104 1 1 54 ARG CA C -11.475 7.607 -9.458 1.00 . A A . 54 ARG CA 1 1 8 19105 1 1 54 ARG CB C -11.624 8.942 -10.192 1.00 . A A . 54 ARG CB 1 1 8 19106 1 1 54 ARG CD C -13.645 9.746 -8.925 1.00 . A A . 54 ARG CD 1 1 8 19107 1 1 54 ARG CG C -12.217 10.052 -9.342 1.00 . A A . 54 ARG CG 1 1 8 19108 1 1 54 ARG CZ C -14.742 11.665 -10.021 1.00 . A A . 54 ARG CZ 1 1 8 19109 1 1 54 ARG H H -9.627 7.411 -10.470 1.00 . A A . 54 ARG H 1 1 8 19110 1 1 54 ARG HA H -11.414 7.788 -8.395 1.00 . A A . 54 ARG HA 1 1 8 19111 1 1 54 ARG HB2 H -10.652 9.259 -10.533 1.00 . A A . 54 ARG HB2 1 1 8 19112 1 1 54 ARG HB3 H -12.265 8.795 -11.050 1.00 . A A . 54 ARG HB3 1 1 8 19113 1 1 54 ARG HD2 H -13.785 8.679 -8.916 1.00 . A A . 54 ARG HD2 1 1 8 19114 1 1 54 ARG HD3 H -13.800 10.134 -7.930 1.00 . A A . 54 ARG HD3 1 1 8 19115 1 1 54 ARG HE H -15.212 9.749 -10.324 1.00 . A A . 54 ARG HE 1 1 8 19116 1 1 54 ARG HG2 H -11.618 10.175 -8.457 1.00 . A A . 54 ARG HG2 1 1 8 19117 1 1 54 ARG HG3 H -12.211 10.968 -9.913 1.00 . A A . 54 ARG HG3 1 1 8 19118 1 1 54 ARG HH11 H -13.270 12.168 -8.730 1.00 . A A . 54 ARG HH11 1 1 8 19119 1 1 54 ARG HH12 H -14.054 13.496 -9.514 1.00 . A A . 54 ARG HH12 1 1 8 19120 1 1 54 ARG HH21 H -16.248 11.497 -11.357 1.00 . A A . 54 ARG HH21 1 1 8 19121 1 1 54 ARG HH22 H -15.744 13.116 -11.007 1.00 . A A . 54 ARG HH22 1 1 8 19122 1 1 54 ARG N N -10.252 6.942 -9.882 1.00 . A A . 54 ARG N 1 1 8 19123 1 1 54 ARG NE N -14.619 10.352 -9.830 1.00 . A A . 54 ARG NE 1 1 8 19124 1 1 54 ARG NH1 N -13.958 12.511 -9.368 1.00 . A A . 54 ARG NH1 1 1 8 19125 1 1 54 ARG NH2 N -15.653 12.130 -10.864 1.00 . A A . 54 ARG NH2 1 1 8 19126 1 1 54 ARG O O -13.550 6.543 -8.897 1.00 . A A . 54 ARG O 1 1 8 19127 1 1 55 ASN C C -13.782 4.016 -10.517 1.00 . A A . 55 ASN C 1 1 8 19128 1 1 55 ASN CA C -13.817 5.295 -11.337 1.00 . A A . 55 ASN CA 1 1 8 19129 1 1 55 ASN CB C -13.755 4.961 -12.824 1.00 . A A . 55 ASN CB 1 1 8 19130 1 1 55 ASN CG C -13.835 6.198 -13.701 1.00 . A A . 55 ASN CG 1 1 8 19131 1 1 55 ASN H H -11.984 6.338 -11.575 1.00 . A A . 55 ASN H 1 1 8 19132 1 1 55 ASN HA H -14.741 5.815 -11.131 1.00 . A A . 55 ASN HA 1 1 8 19133 1 1 55 ASN HB2 H -12.826 4.452 -13.033 1.00 . A A . 55 ASN HB2 1 1 8 19134 1 1 55 ASN HB3 H -14.583 4.312 -13.070 1.00 . A A . 55 ASN HB3 1 1 8 19135 1 1 55 ASN HD21 H -12.830 5.275 -15.147 1.00 . A A . 55 ASN HD21 1 1 8 19136 1 1 55 ASN HD22 H -13.305 6.902 -15.483 1.00 . A A . 55 ASN HD22 1 1 8 19137 1 1 55 ASN N N -12.720 6.169 -10.948 1.00 . A A . 55 ASN N 1 1 8 19138 1 1 55 ASN ND2 N -13.266 6.117 -14.897 1.00 . A A . 55 ASN ND2 1 1 8 19139 1 1 55 ASN O O -14.816 3.531 -10.060 1.00 . A A . 55 ASN O 1 1 8 19140 1 1 55 ASN OD1 O -14.404 7.216 -13.305 1.00 . A A . 55 ASN OD1 1 1 8 19141 1 1 56 ALA C C -12.912 2.506 -8.126 1.00 . A A . 56 ALA C 1 1 8 19142 1 1 56 ALA CA C -12.422 2.265 -9.540 1.00 . A A . 56 ALA CA 1 1 8 19143 1 1 56 ALA CB C -10.970 1.809 -9.533 1.00 . A A . 56 ALA CB 1 1 8 19144 1 1 56 ALA H H -11.792 3.918 -10.705 1.00 . A A . 56 ALA H 1 1 8 19145 1 1 56 ALA HA H -13.025 1.492 -9.994 1.00 . A A . 56 ALA HA 1 1 8 19146 1 1 56 ALA HB1 H -10.430 2.313 -10.318 1.00 . A A . 56 ALA HB1 1 1 8 19147 1 1 56 ALA HB2 H -10.927 0.742 -9.695 1.00 . A A . 56 ALA HB2 1 1 8 19148 1 1 56 ALA HB3 H -10.519 2.047 -8.579 1.00 . A A . 56 ALA HB3 1 1 8 19149 1 1 56 ALA N N -12.581 3.480 -10.322 1.00 . A A . 56 ALA N 1 1 8 19150 1 1 56 ALA O O -13.640 1.692 -7.562 1.00 . A A . 56 ALA O 1 1 8 19151 1 1 57 ALA C C -14.489 4.003 -6.160 1.00 . A A . 57 ALA C 1 1 8 19152 1 1 57 ALA CA C -12.964 4.010 -6.229 1.00 . A A . 57 ALA CA 1 1 8 19153 1 1 57 ALA CB C -12.412 5.373 -5.838 1.00 . A A . 57 ALA CB 1 1 8 19154 1 1 57 ALA H H -11.968 4.271 -8.075 1.00 . A A . 57 ALA H 1 1 8 19155 1 1 57 ALA HA H -12.567 3.273 -5.544 1.00 . A A . 57 ALA HA 1 1 8 19156 1 1 57 ALA HB1 H -13.156 5.914 -5.272 1.00 . A A . 57 ALA HB1 1 1 8 19157 1 1 57 ALA HB2 H -12.165 5.930 -6.730 1.00 . A A . 57 ALA HB2 1 1 8 19158 1 1 57 ALA HB3 H -11.524 5.244 -5.237 1.00 . A A . 57 ALA HB3 1 1 8 19159 1 1 57 ALA N N -12.532 3.650 -7.567 1.00 . A A . 57 ALA N 1 1 8 19160 1 1 57 ALA O O -15.084 3.356 -5.299 1.00 . A A . 57 ALA O 1 1 8 19161 1 1 58 ILE C C -17.185 3.406 -7.279 1.00 . A A . 58 ILE C 1 1 8 19162 1 1 58 ILE CA C -16.567 4.794 -7.163 1.00 . A A . 58 ILE CA 1 1 8 19163 1 1 58 ILE CB C -17.046 5.641 -8.360 1.00 . A A . 58 ILE CB 1 1 8 19164 1 1 58 ILE CD1 C -16.172 7.560 -9.771 1.00 . A A . 58 ILE CD1 1 1 8 19165 1 1 58 ILE CG1 C -16.353 7.002 -8.379 1.00 . A A . 58 ILE CG1 1 1 8 19166 1 1 58 ILE CG2 C -18.557 5.816 -8.310 1.00 . A A . 58 ILE CG2 1 1 8 19167 1 1 58 ILE H H -14.577 5.200 -7.760 1.00 . A A . 58 ILE H 1 1 8 19168 1 1 58 ILE HA H -16.921 5.261 -6.255 1.00 . A A . 58 ILE HA 1 1 8 19169 1 1 58 ILE HB H -16.800 5.109 -9.267 1.00 . A A . 58 ILE HB 1 1 8 19170 1 1 58 ILE HD11 H -16.571 6.863 -10.492 1.00 . A A . 58 ILE HD11 1 1 8 19171 1 1 58 ILE HD12 H -15.122 7.715 -9.965 1.00 . A A . 58 ILE HD12 1 1 8 19172 1 1 58 ILE HD13 H -16.695 8.500 -9.853 1.00 . A A . 58 ILE HD13 1 1 8 19173 1 1 58 ILE HG12 H -16.944 7.706 -7.816 1.00 . A A . 58 ILE HG12 1 1 8 19174 1 1 58 ILE HG13 H -15.379 6.914 -7.923 1.00 . A A . 58 ILE HG13 1 1 8 19175 1 1 58 ILE HG21 H -18.906 5.636 -7.306 1.00 . A A . 58 ILE HG21 1 1 8 19176 1 1 58 ILE HG22 H -19.023 5.116 -8.987 1.00 . A A . 58 ILE HG22 1 1 8 19177 1 1 58 ILE HG23 H -18.811 6.824 -8.603 1.00 . A A . 58 ILE HG23 1 1 8 19178 1 1 58 ILE N N -15.113 4.721 -7.093 1.00 . A A . 58 ILE N 1 1 8 19179 1 1 58 ILE O O -18.034 3.024 -6.474 1.00 . A A . 58 ILE O 1 1 8 19180 1 1 59 ARG C C -17.002 0.410 -7.320 1.00 . A A . 59 ARG C 1 1 8 19181 1 1 59 ARG CA C -17.288 1.310 -8.514 1.00 . A A . 59 ARG CA 1 1 8 19182 1 1 59 ARG CB C -16.697 0.710 -9.789 1.00 . A A . 59 ARG CB 1 1 8 19183 1 1 59 ARG CD C -17.707 -0.357 -11.834 1.00 . A A . 59 ARG CD 1 1 8 19184 1 1 59 ARG CG C -17.566 0.920 -11.019 1.00 . A A . 59 ARG CG 1 1 8 19185 1 1 59 ARG CZ C -17.032 -1.037 -14.108 1.00 . A A . 59 ARG CZ 1 1 8 19186 1 1 59 ARG H H -16.082 3.012 -8.913 1.00 . A A . 59 ARG H 1 1 8 19187 1 1 59 ARG HA H -18.361 1.393 -8.626 1.00 . A A . 59 ARG HA 1 1 8 19188 1 1 59 ARG HB2 H -15.734 1.164 -9.973 1.00 . A A . 59 ARG HB2 1 1 8 19189 1 1 59 ARG HB3 H -16.563 -0.352 -9.645 1.00 . A A . 59 ARG HB3 1 1 8 19190 1 1 59 ARG HD2 H -17.495 -1.201 -11.194 1.00 . A A . 59 ARG HD2 1 1 8 19191 1 1 59 ARG HD3 H -18.721 -0.425 -12.195 1.00 . A A . 59 ARG HD3 1 1 8 19192 1 1 59 ARG HE H -15.950 0.112 -12.887 1.00 . A A . 59 ARG HE 1 1 8 19193 1 1 59 ARG HG2 H -18.547 1.242 -10.705 1.00 . A A . 59 ARG HG2 1 1 8 19194 1 1 59 ARG HG3 H -17.118 1.683 -11.638 1.00 . A A . 59 ARG HG3 1 1 8 19195 1 1 59 ARG HH11 H -18.833 -1.756 -13.531 1.00 . A A . 59 ARG HH11 1 1 8 19196 1 1 59 ARG HH12 H -18.330 -2.208 -15.123 1.00 . A A . 59 ARG HH12 1 1 8 19197 1 1 59 ARG HH21 H -15.294 -0.491 -14.981 1.00 . A A . 59 ARG HH21 1 1 8 19198 1 1 59 ARG HH22 H -16.325 -1.493 -15.944 1.00 . A A . 59 ARG HH22 1 1 8 19199 1 1 59 ARG N N -16.761 2.653 -8.295 1.00 . A A . 59 ARG N 1 1 8 19200 1 1 59 ARG NE N -16.791 -0.384 -12.972 1.00 . A A . 59 ARG NE 1 1 8 19201 1 1 59 ARG NH1 N -18.157 -1.724 -14.266 1.00 . A A . 59 ARG NH1 1 1 8 19202 1 1 59 ARG NH2 N -16.144 -1.004 -15.091 1.00 . A A . 59 ARG NH2 1 1 8 19203 1 1 59 ARG O O -17.928 -0.050 -6.651 1.00 . A A . 59 ARG O 1 1 8 19204 1 1 60 GLU C C -16.163 -0.328 -4.695 1.00 . A A . 60 GLU C 1 1 8 19205 1 1 60 GLU CA C -15.333 -0.684 -5.920 1.00 . A A . 60 GLU CA 1 1 8 19206 1 1 60 GLU CB C -13.841 -0.537 -5.619 1.00 . A A . 60 GLU CB 1 1 8 19207 1 1 60 GLU CD C -13.220 -1.176 -7.987 1.00 . A A . 60 GLU CD 1 1 8 19208 1 1 60 GLU CG C -12.957 -1.398 -6.510 1.00 . A A . 60 GLU CG 1 1 8 19209 1 1 60 GLU H H -15.023 0.555 -7.614 1.00 . A A . 60 GLU H 1 1 8 19210 1 1 60 GLU HA H -15.537 -1.707 -6.188 1.00 . A A . 60 GLU HA 1 1 8 19211 1 1 60 GLU HB2 H -13.555 0.495 -5.753 1.00 . A A . 60 GLU HB2 1 1 8 19212 1 1 60 GLU HB3 H -13.661 -0.820 -4.593 1.00 . A A . 60 GLU HB3 1 1 8 19213 1 1 60 GLU HG2 H -11.924 -1.162 -6.307 1.00 . A A . 60 GLU HG2 1 1 8 19214 1 1 60 GLU HG3 H -13.141 -2.437 -6.280 1.00 . A A . 60 GLU HG3 1 1 8 19215 1 1 60 GLU N N -15.719 0.160 -7.049 1.00 . A A . 60 GLU N 1 1 8 19216 1 1 60 GLU O O -16.706 -1.199 -4.017 1.00 . A A . 60 GLU O 1 1 8 19217 1 1 60 GLU OE1 O -14.341 -1.478 -8.444 1.00 . A A . 60 GLU OE1 1 1 8 19218 1 1 60 GLU OE2 O -12.302 -0.701 -8.688 1.00 . A A . 60 GLU OE2 1 1 8 19219 1 1 61 LEU C C -18.482 0.885 -3.375 1.00 . A A . 61 LEU C 1 1 8 19220 1 1 61 LEU CA C -17.070 1.470 -3.324 1.00 . A A . 61 LEU CA 1 1 8 19221 1 1 61 LEU CB C -17.119 3.002 -3.363 1.00 . A A . 61 LEU CB 1 1 8 19222 1 1 61 LEU CD1 C -18.224 3.278 -1.132 1.00 . A A . 61 LEU CD1 1 1 8 19223 1 1 61 LEU CD2 C -18.254 5.164 -2.778 1.00 . A A . 61 LEU CD2 1 1 8 19224 1 1 61 LEU CG C -18.280 3.650 -2.604 1.00 . A A . 61 LEU CG 1 1 8 19225 1 1 61 LEU H H -15.836 1.613 -5.035 1.00 . A A . 61 LEU H 1 1 8 19226 1 1 61 LEU HA H -16.591 1.153 -2.410 1.00 . A A . 61 LEU HA 1 1 8 19227 1 1 61 LEU HB2 H -16.195 3.379 -2.948 1.00 . A A . 61 LEU HB2 1 1 8 19228 1 1 61 LEU HB3 H -17.178 3.312 -4.395 1.00 . A A . 61 LEU HB3 1 1 8 19229 1 1 61 LEU HD11 H -17.687 4.041 -0.590 1.00 . A A . 61 LEU HD11 1 1 8 19230 1 1 61 LEU HD12 H -17.719 2.332 -1.019 1.00 . A A . 61 LEU HD12 1 1 8 19231 1 1 61 LEU HD13 H -19.228 3.200 -0.744 1.00 . A A . 61 LEU HD13 1 1 8 19232 1 1 61 LEU HD21 H -18.297 5.639 -1.809 1.00 . A A . 61 LEU HD21 1 1 8 19233 1 1 61 LEU HD22 H -19.104 5.472 -3.369 1.00 . A A . 61 LEU HD22 1 1 8 19234 1 1 61 LEU HD23 H -17.344 5.453 -3.281 1.00 . A A . 61 LEU HD23 1 1 8 19235 1 1 61 LEU HG H -19.214 3.281 -3.006 1.00 . A A . 61 LEU HG 1 1 8 19236 1 1 61 LEU N N -16.280 0.972 -4.441 1.00 . A A . 61 LEU N 1 1 8 19237 1 1 61 LEU O O -19.004 0.402 -2.370 1.00 . A A . 61 LEU O 1 1 8 19238 1 1 62 ARG C C -20.470 -1.110 -4.544 1.00 . A A . 62 ARG C 1 1 8 19239 1 1 62 ARG CA C -20.432 0.399 -4.760 1.00 . A A . 62 ARG CA 1 1 8 19240 1 1 62 ARG CB C -20.930 0.719 -6.169 1.00 . A A . 62 ARG CB 1 1 8 19241 1 1 62 ARG CD C -22.651 0.003 -7.856 1.00 . A A . 62 ARG CD 1 1 8 19242 1 1 62 ARG CG C -22.379 0.319 -6.395 1.00 . A A . 62 ARG CG 1 1 8 19243 1 1 62 ARG CZ C -21.687 0.858 -9.961 1.00 . A A . 62 ARG CZ 1 1 8 19244 1 1 62 ARG H H -18.609 1.316 -5.325 1.00 . A A . 62 ARG H 1 1 8 19245 1 1 62 ARG HA H -21.086 0.869 -4.041 1.00 . A A . 62 ARG HA 1 1 8 19246 1 1 62 ARG HB2 H -20.834 1.780 -6.347 1.00 . A A . 62 ARG HB2 1 1 8 19247 1 1 62 ARG HB3 H -20.320 0.187 -6.884 1.00 . A A . 62 ARG HB3 1 1 8 19248 1 1 62 ARG HD2 H -22.141 -0.913 -8.109 1.00 . A A . 62 ARG HD2 1 1 8 19249 1 1 62 ARG HD3 H -23.716 -0.129 -7.990 1.00 . A A . 62 ARG HD3 1 1 8 19250 1 1 62 ARG HE H -22.247 1.989 -8.412 1.00 . A A . 62 ARG HE 1 1 8 19251 1 1 62 ARG HG2 H -22.595 -0.558 -5.802 1.00 . A A . 62 ARG HG2 1 1 8 19252 1 1 62 ARG HG3 H -23.018 1.127 -6.082 1.00 . A A . 62 ARG HG3 1 1 8 19253 1 1 62 ARG HH11 H -21.924 -1.150 -9.914 1.00 . A A . 62 ARG HH11 1 1 8 19254 1 1 62 ARG HH12 H -21.227 -0.520 -11.367 1.00 . A A . 62 ARG HH12 1 1 8 19255 1 1 62 ARG HH21 H -21.336 2.815 -10.329 1.00 . A A . 62 ARG HH21 1 1 8 19256 1 1 62 ARG HH22 H -20.893 1.728 -11.602 1.00 . A A . 62 ARG HH22 1 1 8 19257 1 1 62 ARG N N -19.088 0.930 -4.560 1.00 . A A . 62 ARG N 1 1 8 19258 1 1 62 ARG NE N -22.188 1.068 -8.743 1.00 . A A . 62 ARG NE 1 1 8 19259 1 1 62 ARG NH1 N -21.607 -0.373 -10.454 1.00 . A A . 62 ARG NH1 1 1 8 19260 1 1 62 ARG NH2 N -21.272 1.885 -10.691 1.00 . A A . 62 ARG NH2 1 1 8 19261 1 1 62 ARG O O -21.125 -1.606 -3.634 1.00 . A A . 62 ARG O 1 1 8 19262 1 1 63 GLU C C -19.418 -3.792 -3.929 1.00 . A A . 63 GLU C 1 1 8 19263 1 1 63 GLU CA C -19.731 -3.288 -5.336 1.00 . A A . 63 GLU CA 1 1 8 19264 1 1 63 GLU CB C -18.697 -3.829 -6.321 1.00 . A A . 63 GLU CB 1 1 8 19265 1 1 63 GLU CD C -19.109 -4.534 -8.711 1.00 . A A . 63 GLU CD 1 1 8 19266 1 1 63 GLU CG C -18.927 -3.374 -7.753 1.00 . A A . 63 GLU CG 1 1 8 19267 1 1 63 GLU H H -19.283 -1.377 -6.121 1.00 . A A . 63 GLU H 1 1 8 19268 1 1 63 GLU HA H -20.702 -3.655 -5.617 1.00 . A A . 63 GLU HA 1 1 8 19269 1 1 63 GLU HB2 H -17.714 -3.497 -6.015 1.00 . A A . 63 GLU HB2 1 1 8 19270 1 1 63 GLU HB3 H -18.723 -4.909 -6.299 1.00 . A A . 63 GLU HB3 1 1 8 19271 1 1 63 GLU HG2 H -19.814 -2.760 -7.782 1.00 . A A . 63 GLU HG2 1 1 8 19272 1 1 63 GLU HG3 H -18.075 -2.792 -8.073 1.00 . A A . 63 GLU HG3 1 1 8 19273 1 1 63 GLU N N -19.774 -1.833 -5.406 1.00 . A A . 63 GLU N 1 1 8 19274 1 1 63 GLU O O -19.695 -4.945 -3.602 1.00 . A A . 63 GLU O 1 1 8 19275 1 1 63 GLU OE1 O -18.092 -5.077 -9.186 1.00 . A A . 63 GLU OE1 1 1 8 19276 1 1 63 GLU OE2 O -20.272 -4.902 -8.984 1.00 . A A . 63 GLU OE2 1 1 8 19277 1 1 64 GLU C C -19.455 -2.934 -0.700 1.00 . A A . 64 GLU C 1 1 8 19278 1 1 64 GLU CA C -18.432 -3.348 -1.760 1.00 . A A . 64 GLU CA 1 1 8 19279 1 1 64 GLU CB C -17.063 -2.767 -1.408 1.00 . A A . 64 GLU CB 1 1 8 19280 1 1 64 GLU CD C -14.597 -2.685 -1.951 1.00 . A A . 64 GLU CD 1 1 8 19281 1 1 64 GLU CG C -15.927 -3.355 -2.230 1.00 . A A . 64 GLU CG 1 1 8 19282 1 1 64 GLU H H -18.578 -2.050 -3.426 1.00 . A A . 64 GLU H 1 1 8 19283 1 1 64 GLU HA H -18.355 -4.424 -1.753 1.00 . A A . 64 GLU HA 1 1 8 19284 1 1 64 GLU HB2 H -17.085 -1.700 -1.573 1.00 . A A . 64 GLU HB2 1 1 8 19285 1 1 64 GLU HB3 H -16.863 -2.957 -0.365 1.00 . A A . 64 GLU HB3 1 1 8 19286 1 1 64 GLU HG2 H -15.838 -4.406 -1.996 1.00 . A A . 64 GLU HG2 1 1 8 19287 1 1 64 GLU HG3 H -16.160 -3.239 -3.278 1.00 . A A . 64 GLU HG3 1 1 8 19288 1 1 64 GLU N N -18.809 -2.947 -3.110 1.00 . A A . 64 GLU N 1 1 8 19289 1 1 64 GLU O O -19.646 -3.652 0.282 1.00 . A A . 64 GLU O 1 1 8 19290 1 1 64 GLU OE1 O -14.591 -1.464 -1.687 1.00 . A A . 64 GLU OE1 1 1 8 19291 1 1 64 GLU OE2 O -13.561 -3.380 -1.994 1.00 . A A . 64 GLU OE2 1 1 8 19292 1 1 65 THR C C -22.397 -0.898 -0.481 1.00 . A A . 65 THR C 1 1 8 19293 1 1 65 THR CA C -21.060 -1.316 0.131 1.00 . A A . 65 THR CA 1 1 8 19294 1 1 65 THR CB C -20.464 -0.156 0.931 1.00 . A A . 65 THR CB 1 1 8 19295 1 1 65 THR CG2 C -19.806 -0.604 2.217 1.00 . A A . 65 THR CG2 1 1 8 19296 1 1 65 THR H H -19.903 -1.219 -1.655 1.00 . A A . 65 THR H 1 1 8 19297 1 1 65 THR HA H -21.242 -2.137 0.810 1.00 . A A . 65 THR HA 1 1 8 19298 1 1 65 THR HB H -21.251 0.542 1.187 1.00 . A A . 65 THR HB 1 1 8 19299 1 1 65 THR HG1 H -19.912 1.221 -0.350 1.00 . A A . 65 THR HG1 1 1 8 19300 1 1 65 THR HG21 H -20.534 -0.596 3.011 1.00 . A A . 65 THR HG21 1 1 8 19301 1 1 65 THR HG22 H -18.997 0.070 2.464 1.00 . A A . 65 THR HG22 1 1 8 19302 1 1 65 THR HG23 H -19.417 -1.603 2.094 1.00 . A A . 65 THR HG23 1 1 8 19303 1 1 65 THR N N -20.094 -1.776 -0.867 1.00 . A A . 65 THR N 1 1 8 19304 1 1 65 THR O O -23.336 -0.564 0.242 1.00 . A A . 65 THR O 1 1 8 19305 1 1 65 THR OG1 O -19.489 0.530 0.166 1.00 . A A . 65 THR OG1 1 1 8 19306 1 1 66 GLY C C -23.871 0.989 -2.565 1.00 . A A . 66 GLY C 1 1 8 19307 1 1 66 GLY CA C -23.716 -0.518 -2.470 1.00 . A A . 66 GLY CA 1 1 8 19308 1 1 66 GLY H H -21.711 -1.176 -2.342 1.00 . A A . 66 GLY H 1 1 8 19309 1 1 66 GLY HA2 H -23.720 -0.932 -3.467 1.00 . A A . 66 GLY HA2 1 1 8 19310 1 1 66 GLY HA3 H -24.553 -0.921 -1.920 1.00 . A A . 66 GLY HA3 1 1 8 19311 1 1 66 GLY N N -22.485 -0.908 -1.806 1.00 . A A . 66 GLY N 1 1 8 19312 1 1 66 GLY O O -24.746 1.485 -3.275 1.00 . A A . 66 GLY O 1 1 8 19313 1 1 67 VAL C C -22.882 3.726 -3.260 1.00 . A A . 67 VAL C 1 1 8 19314 1 1 67 VAL CA C -23.052 3.169 -1.858 1.00 . A A . 67 VAL CA 1 1 8 19315 1 1 67 VAL CB C -21.958 3.761 -0.956 1.00 . A A . 67 VAL CB 1 1 8 19316 1 1 67 VAL CG1 C -21.926 5.277 -1.069 1.00 . A A . 67 VAL CG1 1 1 8 19317 1 1 67 VAL CG2 C -22.170 3.336 0.486 1.00 . A A . 67 VAL CG2 1 1 8 19318 1 1 67 VAL H H -22.337 1.267 -1.312 1.00 . A A . 67 VAL H 1 1 8 19319 1 1 67 VAL HA H -24.015 3.486 -1.477 1.00 . A A . 67 VAL HA 1 1 8 19320 1 1 67 VAL HB H -21.007 3.377 -1.287 1.00 . A A . 67 VAL HB 1 1 8 19321 1 1 67 VAL HG11 H -22.058 5.708 -0.092 1.00 . A A . 67 VAL HG11 1 1 8 19322 1 1 67 VAL HG12 H -22.721 5.610 -1.719 1.00 . A A . 67 VAL HG12 1 1 8 19323 1 1 67 VAL HG13 H -20.975 5.588 -1.475 1.00 . A A . 67 VAL HG13 1 1 8 19324 1 1 67 VAL HG21 H -22.540 4.178 1.056 1.00 . A A . 67 VAL HG21 1 1 8 19325 1 1 67 VAL HG22 H -21.233 3.002 0.905 1.00 . A A . 67 VAL HG22 1 1 8 19326 1 1 67 VAL HG23 H -22.890 2.532 0.523 1.00 . A A . 67 VAL HG23 1 1 8 19327 1 1 67 VAL N N -23.017 1.717 -1.851 1.00 . A A . 67 VAL N 1 1 8 19328 1 1 67 VAL O O -21.808 3.633 -3.855 1.00 . A A . 67 VAL O 1 1 8 19329 1 1 68 THR C C -24.303 6.411 -4.963 1.00 . A A . 68 THR C 1 1 8 19330 1 1 68 THR CA C -23.909 4.947 -5.075 1.00 . A A . 68 THR CA 1 1 8 19331 1 1 68 THR CB C -24.830 4.204 -6.040 1.00 . A A . 68 THR CB 1 1 8 19332 1 1 68 THR CG2 C -24.117 3.115 -6.811 1.00 . A A . 68 THR CG2 1 1 8 19333 1 1 68 THR H H -24.752 4.392 -3.220 1.00 . A A . 68 THR H 1 1 8 19334 1 1 68 THR HA H -22.892 4.888 -5.440 1.00 . A A . 68 THR HA 1 1 8 19335 1 1 68 THR HB H -25.234 4.907 -6.755 1.00 . A A . 68 THR HB 1 1 8 19336 1 1 68 THR HG1 H -26.296 4.243 -4.740 1.00 . A A . 68 THR HG1 1 1 8 19337 1 1 68 THR HG21 H -24.081 3.377 -7.858 1.00 . A A . 68 THR HG21 1 1 8 19338 1 1 68 THR HG22 H -24.645 2.180 -6.690 1.00 . A A . 68 THR HG22 1 1 8 19339 1 1 68 THR HG23 H -23.107 3.008 -6.433 1.00 . A A . 68 THR HG23 1 1 8 19340 1 1 68 THR N N -23.938 4.333 -3.763 1.00 . A A . 68 THR N 1 1 8 19341 1 1 68 THR O O -23.717 7.276 -5.613 1.00 . A A . 68 THR O 1 1 8 19342 1 1 68 THR OG1 O -25.910 3.604 -5.344 1.00 . A A . 68 THR OG1 1 1 8 19343 1 1 69 SER C C -24.659 8.907 -3.300 1.00 . A A . 69 SER C 1 1 8 19344 1 1 69 SER CA C -25.765 8.040 -3.888 1.00 . A A . 69 SER CA 1 1 8 19345 1 1 69 SER CB C -26.966 8.043 -2.947 1.00 . A A . 69 SER CB 1 1 8 19346 1 1 69 SER H H -25.710 5.943 -3.618 1.00 . A A . 69 SER H 1 1 8 19347 1 1 69 SER HA H -26.065 8.453 -4.837 1.00 . A A . 69 SER HA 1 1 8 19348 1 1 69 SER HB2 H -26.631 7.851 -1.937 1.00 . A A . 69 SER HB2 1 1 8 19349 1 1 69 SER HB3 H -27.437 9.011 -2.993 1.00 . A A . 69 SER HB3 1 1 8 19350 1 1 69 SER HG H -27.946 6.975 -4.268 1.00 . A A . 69 SER HG 1 1 8 19351 1 1 69 SER N N -25.295 6.679 -4.116 1.00 . A A . 69 SER N 1 1 8 19352 1 1 69 SER O O -24.660 9.198 -2.105 1.00 . A A . 69 SER O 1 1 8 19353 1 1 69 SER OG O -27.913 7.053 -3.312 1.00 . A A . 69 SER OG 1 1 8 19354 1 1 70 ALA C C -21.888 10.843 -4.812 1.00 . A A . 70 ALA C 1 1 8 19355 1 1 70 ALA CA C -22.601 10.129 -3.667 1.00 . A A . 70 ALA CA 1 1 8 19356 1 1 70 ALA CB C -21.616 9.274 -2.881 1.00 . A A . 70 ALA CB 1 1 8 19357 1 1 70 ALA H H -23.752 9.036 -5.068 1.00 . A A . 70 ALA H 1 1 8 19358 1 1 70 ALA HA H -23.005 10.868 -2.997 1.00 . A A . 70 ALA HA 1 1 8 19359 1 1 70 ALA HB1 H -22.010 8.276 -2.773 1.00 . A A . 70 ALA HB1 1 1 8 19360 1 1 70 ALA HB2 H -21.463 9.708 -1.902 1.00 . A A . 70 ALA HB2 1 1 8 19361 1 1 70 ALA HB3 H -20.672 9.234 -3.406 1.00 . A A . 70 ALA HB3 1 1 8 19362 1 1 70 ALA N N -23.711 9.308 -4.133 1.00 . A A . 70 ALA N 1 1 8 19363 1 1 70 ALA O O -21.955 10.420 -5.967 1.00 . A A . 70 ALA O 1 1 8 19364 1 1 71 GLU C C -19.035 12.985 -4.966 1.00 . A A . 71 GLU C 1 1 8 19365 1 1 71 GLU CA C -20.454 12.715 -5.458 1.00 . A A . 71 GLU CA 1 1 8 19366 1 1 71 GLU CB C -21.152 14.047 -5.736 1.00 . A A . 71 GLU CB 1 1 8 19367 1 1 71 GLU CD C -23.359 14.946 -6.555 1.00 . A A . 71 GLU CD 1 1 8 19368 1 1 71 GLU CG C -22.663 13.995 -5.602 1.00 . A A . 71 GLU CG 1 1 8 19369 1 1 71 GLU H H -21.179 12.210 -3.533 1.00 . A A . 71 GLU H 1 1 8 19370 1 1 71 GLU HA H -20.405 12.144 -6.372 1.00 . A A . 71 GLU HA 1 1 8 19371 1 1 71 GLU HB2 H -20.776 14.783 -5.042 1.00 . A A . 71 GLU HB2 1 1 8 19372 1 1 71 GLU HB3 H -20.912 14.360 -6.741 1.00 . A A . 71 GLU HB3 1 1 8 19373 1 1 71 GLU HG2 H -22.998 12.989 -5.812 1.00 . A A . 71 GLU HG2 1 1 8 19374 1 1 71 GLU HG3 H -22.931 14.261 -4.592 1.00 . A A . 71 GLU HG3 1 1 8 19375 1 1 71 GLU N N -21.195 11.931 -4.473 1.00 . A A . 71 GLU N 1 1 8 19376 1 1 71 GLU O O -18.794 13.090 -3.766 1.00 . A A . 71 GLU O 1 1 8 19377 1 1 71 GLU OE1 O -22.921 16.113 -6.655 1.00 . A A . 71 GLU OE1 1 1 8 19378 1 1 71 GLU OE2 O -24.341 14.527 -7.205 1.00 . A A . 71 GLU OE2 1 1 8 19379 1 1 72 VAL C C -16.519 14.836 -5.140 1.00 . A A . 72 VAL C 1 1 8 19380 1 1 72 VAL CA C -16.710 13.389 -5.550 1.00 . A A . 72 VAL CA 1 1 8 19381 1 1 72 VAL CB C -15.737 13.073 -6.708 1.00 . A A . 72 VAL CB 1 1 8 19382 1 1 72 VAL CG1 C -14.300 13.047 -6.205 1.00 . A A . 72 VAL CG1 1 1 8 19383 1 1 72 VAL CG2 C -16.097 11.758 -7.377 1.00 . A A . 72 VAL CG2 1 1 8 19384 1 1 72 VAL H H -18.360 13.040 -6.842 1.00 . A A . 72 VAL H 1 1 8 19385 1 1 72 VAL HA H -16.451 12.765 -4.703 1.00 . A A . 72 VAL HA 1 1 8 19386 1 1 72 VAL HB H -15.822 13.861 -7.444 1.00 . A A . 72 VAL HB 1 1 8 19387 1 1 72 VAL HG11 H -13.909 14.054 -6.179 1.00 . A A . 72 VAL HG11 1 1 8 19388 1 1 72 VAL HG12 H -13.695 12.445 -6.867 1.00 . A A . 72 VAL HG12 1 1 8 19389 1 1 72 VAL HG13 H -14.274 12.627 -5.212 1.00 . A A . 72 VAL HG13 1 1 8 19390 1 1 72 VAL HG21 H -15.191 11.230 -7.639 1.00 . A A . 72 VAL HG21 1 1 8 19391 1 1 72 VAL HG22 H -16.671 11.954 -8.270 1.00 . A A . 72 VAL HG22 1 1 8 19392 1 1 72 VAL HG23 H -16.681 11.156 -6.699 1.00 . A A . 72 VAL HG23 1 1 8 19393 1 1 72 VAL N N -18.102 13.113 -5.901 1.00 . A A . 72 VAL N 1 1 8 19394 1 1 72 VAL O O -16.885 15.758 -5.867 1.00 . A A . 72 VAL O 1 1 8 19395 1 1 73 ILE C C -14.181 16.662 -3.491 1.00 . A A . 73 ILE C 1 1 8 19396 1 1 73 ILE CA C -15.670 16.356 -3.456 1.00 . A A . 73 ILE CA 1 1 8 19397 1 1 73 ILE CB C -16.162 16.518 -2.008 1.00 . A A . 73 ILE CB 1 1 8 19398 1 1 73 ILE CD1 C -17.363 14.925 -0.445 1.00 . A A . 73 ILE CD1 1 1 8 19399 1 1 73 ILE CG1 C -17.424 15.692 -1.745 1.00 . A A . 73 ILE CG1 1 1 8 19400 1 1 73 ILE CG2 C -16.409 17.984 -1.708 1.00 . A A . 73 ILE CG2 1 1 8 19401 1 1 73 ILE H H -15.659 14.243 -3.444 1.00 . A A . 73 ILE H 1 1 8 19402 1 1 73 ILE HA H -16.192 17.067 -4.079 1.00 . A A . 73 ILE HA 1 1 8 19403 1 1 73 ILE HB H -15.377 16.173 -1.351 1.00 . A A . 73 ILE HB 1 1 8 19404 1 1 73 ILE HD11 H -16.781 14.026 -0.586 1.00 . A A . 73 ILE HD11 1 1 8 19405 1 1 73 ILE HD12 H -18.361 14.663 -0.130 1.00 . A A . 73 ILE HD12 1 1 8 19406 1 1 73 ILE HD13 H -16.897 15.538 0.311 1.00 . A A . 73 ILE HD13 1 1 8 19407 1 1 73 ILE HG12 H -18.278 16.352 -1.703 1.00 . A A . 73 ILE HG12 1 1 8 19408 1 1 73 ILE HG13 H -17.563 14.981 -2.545 1.00 . A A . 73 ILE HG13 1 1 8 19409 1 1 73 ILE HG21 H -16.416 18.137 -0.641 1.00 . A A . 73 ILE HG21 1 1 8 19410 1 1 73 ILE HG22 H -17.362 18.278 -2.122 1.00 . A A . 73 ILE HG22 1 1 8 19411 1 1 73 ILE HG23 H -15.624 18.574 -2.155 1.00 . A A . 73 ILE HG23 1 1 8 19412 1 1 73 ILE N N -15.929 15.024 -3.972 1.00 . A A . 73 ILE N 1 1 8 19413 1 1 73 ILE O O -13.771 17.821 -3.438 1.00 . A A . 73 ILE O 1 1 8 19414 1 1 74 ALA C C -11.223 14.466 -3.965 1.00 . A A . 74 ALA C 1 1 8 19415 1 1 74 ALA CA C -11.926 15.769 -3.601 1.00 . A A . 74 ALA CA 1 1 8 19416 1 1 74 ALA CB C -11.432 16.273 -2.257 1.00 . A A . 74 ALA CB 1 1 8 19417 1 1 74 ALA H H -13.766 14.710 -3.606 1.00 . A A . 74 ALA H 1 1 8 19418 1 1 74 ALA HA H -11.685 16.513 -4.347 1.00 . A A . 74 ALA HA 1 1 8 19419 1 1 74 ALA HB1 H -10.535 16.860 -2.398 1.00 . A A . 74 ALA HB1 1 1 8 19420 1 1 74 ALA HB2 H -11.214 15.432 -1.615 1.00 . A A . 74 ALA HB2 1 1 8 19421 1 1 74 ALA HB3 H -12.194 16.886 -1.799 1.00 . A A . 74 ALA HB3 1 1 8 19422 1 1 74 ALA N N -13.376 15.611 -3.571 1.00 . A A . 74 ALA N 1 1 8 19423 1 1 74 ALA O O -11.860 13.428 -4.143 1.00 . A A . 74 ALA O 1 1 8 19424 1 1 75 GLU C C -7.652 13.561 -3.924 1.00 . A A . 75 GLU C 1 1 8 19425 1 1 75 GLU CA C -9.088 13.372 -4.404 1.00 . A A . 75 GLU CA 1 1 8 19426 1 1 75 GLU CB C -9.109 13.141 -5.915 1.00 . A A . 75 GLU CB 1 1 8 19427 1 1 75 GLU CD C -9.815 14.919 -7.564 1.00 . A A . 75 GLU CD 1 1 8 19428 1 1 75 GLU CG C -8.685 14.357 -6.723 1.00 . A A . 75 GLU CG 1 1 8 19429 1 1 75 GLU H H -9.457 15.395 -3.908 1.00 . A A . 75 GLU H 1 1 8 19430 1 1 75 GLU HA H -9.512 12.513 -3.909 1.00 . A A . 75 GLU HA 1 1 8 19431 1 1 75 GLU HB2 H -8.444 12.324 -6.154 1.00 . A A . 75 GLU HB2 1 1 8 19432 1 1 75 GLU HB3 H -10.111 12.876 -6.210 1.00 . A A . 75 GLU HB3 1 1 8 19433 1 1 75 GLU HG2 H -8.346 15.123 -6.044 1.00 . A A . 75 GLU HG2 1 1 8 19434 1 1 75 GLU HG3 H -7.875 14.072 -7.377 1.00 . A A . 75 GLU HG3 1 1 8 19435 1 1 75 GLU N N -9.901 14.535 -4.066 1.00 . A A . 75 GLU N 1 1 8 19436 1 1 75 GLU O O -7.145 14.681 -3.891 1.00 . A A . 75 GLU O 1 1 8 19437 1 1 75 GLU OE1 O -10.657 14.124 -8.033 1.00 . A A . 75 GLU OE1 1 1 8 19438 1 1 75 GLU OE2 O -9.858 16.152 -7.751 1.00 . A A . 75 GLU OE2 1 1 8 19439 1 1 76 VAL C C -4.664 12.851 -4.222 1.00 . A A . 76 VAL C 1 1 8 19440 1 1 76 VAL CA C -5.618 12.541 -3.073 1.00 . A A . 76 VAL CA 1 1 8 19441 1 1 76 VAL CB C -5.182 11.244 -2.349 1.00 . A A . 76 VAL CB 1 1 8 19442 1 1 76 VAL CG1 C -3.675 11.210 -2.100 1.00 . A A . 76 VAL CG1 1 1 8 19443 1 1 76 VAL CG2 C -5.930 11.113 -1.034 1.00 . A A . 76 VAL CG2 1 1 8 19444 1 1 76 VAL H H -7.443 11.594 -3.592 1.00 . A A . 76 VAL H 1 1 8 19445 1 1 76 VAL HA H -5.569 13.349 -2.364 1.00 . A A . 76 VAL HA 1 1 8 19446 1 1 76 VAL HB H -5.441 10.402 -2.968 1.00 . A A . 76 VAL HB 1 1 8 19447 1 1 76 VAL HG11 H -3.463 11.628 -1.128 1.00 . A A . 76 VAL HG11 1 1 8 19448 1 1 76 VAL HG12 H -3.164 11.785 -2.855 1.00 . A A . 76 VAL HG12 1 1 8 19449 1 1 76 VAL HG13 H -3.329 10.188 -2.134 1.00 . A A . 76 VAL HG13 1 1 8 19450 1 1 76 VAL HG21 H -6.992 11.198 -1.211 1.00 . A A . 76 VAL HG21 1 1 8 19451 1 1 76 VAL HG22 H -5.610 11.899 -0.365 1.00 . A A . 76 VAL HG22 1 1 8 19452 1 1 76 VAL HG23 H -5.713 10.153 -0.590 1.00 . A A . 76 VAL HG23 1 1 8 19453 1 1 76 VAL N N -6.994 12.465 -3.548 1.00 . A A . 76 VAL N 1 1 8 19454 1 1 76 VAL O O -4.811 12.331 -5.328 1.00 . A A . 76 VAL O 1 1 8 19455 1 1 77 PRO C C -1.785 12.975 -5.408 1.00 . A A . 77 PRO C 1 1 8 19456 1 1 77 PRO CA C -2.692 14.120 -4.978 1.00 . A A . 77 PRO CA 1 1 8 19457 1 1 77 PRO CB C -1.870 15.206 -4.275 1.00 . A A . 77 PRO CB 1 1 8 19458 1 1 77 PRO CD C -3.442 14.392 -2.675 1.00 . A A . 77 PRO CD 1 1 8 19459 1 1 77 PRO CG C -2.057 14.951 -2.821 1.00 . A A . 77 PRO CG 1 1 8 19460 1 1 77 PRO HA H -3.171 14.537 -5.849 1.00 . A A . 77 PRO HA 1 1 8 19461 1 1 77 PRO HB2 H -0.833 15.116 -4.563 1.00 . A A . 77 PRO HB2 1 1 8 19462 1 1 77 PRO HB3 H -2.243 16.180 -4.555 1.00 . A A . 77 PRO HB3 1 1 8 19463 1 1 77 PRO HD2 H -3.486 13.683 -1.859 1.00 . A A . 77 PRO HD2 1 1 8 19464 1 1 77 PRO HD3 H -4.155 15.186 -2.525 1.00 . A A . 77 PRO HD3 1 1 8 19465 1 1 77 PRO HG2 H -1.326 14.236 -2.475 1.00 . A A . 77 PRO HG2 1 1 8 19466 1 1 77 PRO HG3 H -1.967 15.876 -2.270 1.00 . A A . 77 PRO HG3 1 1 8 19467 1 1 77 PRO N N -3.674 13.721 -3.969 1.00 . A A . 77 PRO N 1 1 8 19468 1 1 77 PRO O O -1.635 12.703 -6.599 1.00 . A A . 77 PRO O 1 1 8 19469 1 1 78 TYR C C -0.898 9.860 -4.506 1.00 . A A . 78 TYR C 1 1 8 19470 1 1 78 TYR CA C -0.250 11.223 -4.728 1.00 . A A . 78 TYR CA 1 1 8 19471 1 1 78 TYR CB C 1.023 11.353 -3.887 1.00 . A A . 78 TYR CB 1 1 8 19472 1 1 78 TYR CD1 C -0.140 11.302 -1.645 1.00 . A A . 78 TYR CD1 1 1 8 19473 1 1 78 TYR CD2 C 1.483 13.003 -2.033 1.00 . A A . 78 TYR CD2 1 1 8 19474 1 1 78 TYR CE1 C -0.361 11.794 -0.374 1.00 . A A . 78 TYR CE1 1 1 8 19475 1 1 78 TYR CE2 C 1.268 13.503 -0.762 1.00 . A A . 78 TYR CE2 1 1 8 19476 1 1 78 TYR CG C 0.784 11.896 -2.495 1.00 . A A . 78 TYR CG 1 1 8 19477 1 1 78 TYR CZ C 0.347 12.895 0.064 1.00 . A A . 78 TYR CZ 1 1 8 19478 1 1 78 TYR H H -1.305 12.587 -3.504 1.00 . A A . 78 TYR H 1 1 8 19479 1 1 78 TYR HA H 0.016 11.301 -5.767 1.00 . A A . 78 TYR HA 1 1 8 19480 1 1 78 TYR HB2 H 1.483 10.381 -3.789 1.00 . A A . 78 TYR HB2 1 1 8 19481 1 1 78 TYR HB3 H 1.708 12.018 -4.390 1.00 . A A . 78 TYR HB3 1 1 8 19482 1 1 78 TYR HD1 H -0.693 10.443 -1.992 1.00 . A A . 78 TYR HD1 1 1 8 19483 1 1 78 TYR HD2 H 2.201 13.478 -2.684 1.00 . A A . 78 TYR HD2 1 1 8 19484 1 1 78 TYR HE1 H -1.081 11.318 0.272 1.00 . A A . 78 TYR HE1 1 1 8 19485 1 1 78 TYR HE2 H 1.822 14.366 -0.422 1.00 . A A . 78 TYR HE2 1 1 8 19486 1 1 78 TYR HH H -0.812 13.390 1.514 1.00 . A A . 78 TYR HH 1 1 8 19487 1 1 78 TYR N N -1.163 12.319 -4.434 1.00 . A A . 78 TYR N 1 1 8 19488 1 1 78 TYR O O -2.028 9.759 -4.028 1.00 . A A . 78 TYR O 1 1 8 19489 1 1 78 TYR OH O 0.130 13.390 1.328 1.00 . A A . 78 TYR OH 1 1 8 19490 1 1 79 TRP C C -0.205 6.830 -3.411 1.00 . A A . 79 TRP C 1 1 8 19491 1 1 79 TRP CA C -0.634 7.442 -4.739 1.00 . A A . 79 TRP CA 1 1 8 19492 1 1 79 TRP CB C -0.088 6.595 -5.886 1.00 . A A . 79 TRP CB 1 1 8 19493 1 1 79 TRP CD1 C -0.677 7.835 -8.045 1.00 . A A . 79 TRP CD1 1 1 8 19494 1 1 79 TRP CD2 C -1.822 5.940 -7.730 1.00 . A A . 79 TRP CD2 1 1 8 19495 1 1 79 TRP CE2 C -2.237 6.518 -8.944 1.00 . A A . 79 TRP CE2 1 1 8 19496 1 1 79 TRP CE3 C -2.405 4.737 -7.323 1.00 . A A . 79 TRP CE3 1 1 8 19497 1 1 79 TRP CG C -0.824 6.797 -7.173 1.00 . A A . 79 TRP CG 1 1 8 19498 1 1 79 TRP CH2 C -3.762 4.759 -9.329 1.00 . A A . 79 TRP CH2 1 1 8 19499 1 1 79 TRP CZ2 C -3.209 5.936 -9.753 1.00 . A A . 79 TRP CZ2 1 1 8 19500 1 1 79 TRP CZ3 C -3.368 4.161 -8.125 1.00 . A A . 79 TRP CZ3 1 1 8 19501 1 1 79 TRP H H 0.731 8.973 -5.246 1.00 . A A . 79 TRP H 1 1 8 19502 1 1 79 TRP HA H -1.711 7.452 -4.791 1.00 . A A . 79 TRP HA 1 1 8 19503 1 1 79 TRP HB2 H 0.948 6.850 -6.051 1.00 . A A . 79 TRP HB2 1 1 8 19504 1 1 79 TRP HB3 H -0.159 5.553 -5.617 1.00 . A A . 79 TRP HB3 1 1 8 19505 1 1 79 TRP HD1 H 0.010 8.657 -7.902 1.00 . A A . 79 TRP HD1 1 1 8 19506 1 1 79 TRP HE1 H -1.602 8.288 -9.875 1.00 . A A . 79 TRP HE1 1 1 8 19507 1 1 79 TRP HE3 H -2.115 4.260 -6.397 1.00 . A A . 79 TRP HE3 1 1 8 19508 1 1 79 TRP HH2 H -4.521 4.272 -9.923 1.00 . A A . 79 TRP HH2 1 1 8 19509 1 1 79 TRP HZ2 H -3.522 6.384 -10.683 1.00 . A A . 79 TRP HZ2 1 1 8 19510 1 1 79 TRP HZ3 H -3.830 3.232 -7.825 1.00 . A A . 79 TRP HZ3 1 1 8 19511 1 1 79 TRP N N -0.161 8.815 -4.872 1.00 . A A . 79 TRP N 1 1 8 19512 1 1 79 TRP NE1 N -1.523 7.675 -9.114 1.00 . A A . 79 TRP NE1 1 1 8 19513 1 1 79 TRP O O 0.899 6.311 -3.294 1.00 . A A . 79 TRP O 1 1 8 19514 1 1 80 LEU C C -0.416 4.836 -1.223 1.00 . A A . 80 LEU C 1 1 8 19515 1 1 80 LEU CA C -0.773 6.313 -1.107 1.00 . A A . 80 LEU CA 1 1 8 19516 1 1 80 LEU CB C -1.966 6.480 -0.167 1.00 . A A . 80 LEU CB 1 1 8 19517 1 1 80 LEU CD1 C -3.579 7.979 1.021 1.00 . A A . 80 LEU CD1 1 1 8 19518 1 1 80 LEU CD2 C -1.304 8.818 0.417 1.00 . A A . 80 LEU CD2 1 1 8 19519 1 1 80 LEU CG C -2.455 7.915 0.003 1.00 . A A . 80 LEU CG 1 1 8 19520 1 1 80 LEU H H -1.959 7.290 -2.568 1.00 . A A . 80 LEU H 1 1 8 19521 1 1 80 LEU HA H 0.072 6.849 -0.704 1.00 . A A . 80 LEU HA 1 1 8 19522 1 1 80 LEU HB2 H -2.783 5.885 -0.548 1.00 . A A . 80 LEU HB2 1 1 8 19523 1 1 80 LEU HB3 H -1.687 6.100 0.805 1.00 . A A . 80 LEU HB3 1 1 8 19524 1 1 80 LEU HD11 H -4.353 8.640 0.661 1.00 . A A . 80 LEU HD11 1 1 8 19525 1 1 80 LEU HD12 H -3.196 8.351 1.960 1.00 . A A . 80 LEU HD12 1 1 8 19526 1 1 80 LEU HD13 H -3.989 6.991 1.168 1.00 . A A . 80 LEU HD13 1 1 8 19527 1 1 80 LEU HD21 H -1.672 9.592 1.075 1.00 . A A . 80 LEU HD21 1 1 8 19528 1 1 80 LEU HD22 H -0.869 9.268 -0.462 1.00 . A A . 80 LEU HD22 1 1 8 19529 1 1 80 LEU HD23 H -0.554 8.234 0.931 1.00 . A A . 80 LEU HD23 1 1 8 19530 1 1 80 LEU HG H -2.838 8.274 -0.942 1.00 . A A . 80 LEU HG 1 1 8 19531 1 1 80 LEU N N -1.084 6.876 -2.417 1.00 . A A . 80 LEU N 1 1 8 19532 1 1 80 LEU O O -1.270 4.004 -1.524 1.00 . A A . 80 LEU O 1 1 8 19533 1 1 81 THR C C 1.606 2.562 0.303 1.00 . A A . 81 THR C 1 1 8 19534 1 1 81 THR CA C 1.324 3.142 -1.082 1.00 . A A . 81 THR CA 1 1 8 19535 1 1 81 THR CB C 2.580 3.071 -1.956 1.00 . A A . 81 THR CB 1 1 8 19536 1 1 81 THR CG2 C 2.523 3.981 -3.164 1.00 . A A . 81 THR CG2 1 1 8 19537 1 1 81 THR H H 1.493 5.224 -0.759 1.00 . A A . 81 THR H 1 1 8 19538 1 1 81 THR HA H 0.544 2.565 -1.546 1.00 . A A . 81 THR HA 1 1 8 19539 1 1 81 THR HB H 2.699 2.056 -2.313 1.00 . A A . 81 THR HB 1 1 8 19540 1 1 81 THR HG1 H 3.538 4.167 -0.645 1.00 . A A . 81 THR HG1 1 1 8 19541 1 1 81 THR HG21 H 1.493 4.145 -3.442 1.00 . A A . 81 THR HG21 1 1 8 19542 1 1 81 THR HG22 H 3.050 3.522 -3.987 1.00 . A A . 81 THR HG22 1 1 8 19543 1 1 81 THR HG23 H 2.984 4.927 -2.922 1.00 . A A . 81 THR HG23 1 1 8 19544 1 1 81 THR N N 0.855 4.519 -0.992 1.00 . A A . 81 THR N 1 1 8 19545 1 1 81 THR O O 1.082 3.049 1.305 1.00 . A A . 81 THR O 1 1 8 19546 1 1 81 THR OG1 O 3.733 3.415 -1.210 1.00 . A A . 81 THR OG1 1 1 8 19547 1 1 82 TYR C C 3.923 -0.111 1.455 1.00 . A A . 82 TYR C 1 1 8 19548 1 1 82 TYR CA C 2.770 0.877 1.623 1.00 . A A . 82 TYR CA 1 1 8 19549 1 1 82 TYR CB C 1.547 0.157 2.188 1.00 . A A . 82 TYR CB 1 1 8 19550 1 1 82 TYR CD1 C 1.025 1.030 4.497 1.00 . A A . 82 TYR CD1 1 1 8 19551 1 1 82 TYR CD2 C 2.101 -1.088 4.311 1.00 . A A . 82 TYR CD2 1 1 8 19552 1 1 82 TYR CE1 C 1.031 0.917 5.874 1.00 . A A . 82 TYR CE1 1 1 8 19553 1 1 82 TYR CE2 C 2.111 -1.209 5.688 1.00 . A A . 82 TYR CE2 1 1 8 19554 1 1 82 TYR CG C 1.558 0.031 3.694 1.00 . A A . 82 TYR CG 1 1 8 19555 1 1 82 TYR CZ C 1.574 -0.204 6.465 1.00 . A A . 82 TYR CZ 1 1 8 19556 1 1 82 TYR H H 2.818 1.167 -0.474 1.00 . A A . 82 TYR H 1 1 8 19557 1 1 82 TYR HA H 3.072 1.650 2.314 1.00 . A A . 82 TYR HA 1 1 8 19558 1 1 82 TYR HB2 H 0.658 0.700 1.909 1.00 . A A . 82 TYR HB2 1 1 8 19559 1 1 82 TYR HB3 H 1.501 -0.838 1.771 1.00 . A A . 82 TYR HB3 1 1 8 19560 1 1 82 TYR HD1 H 0.599 1.906 4.032 1.00 . A A . 82 TYR HD1 1 1 8 19561 1 1 82 TYR HD2 H 2.523 -1.874 3.700 1.00 . A A . 82 TYR HD2 1 1 8 19562 1 1 82 TYR HE1 H 0.610 1.704 6.482 1.00 . A A . 82 TYR HE1 1 1 8 19563 1 1 82 TYR HE2 H 2.538 -2.088 6.149 1.00 . A A . 82 TYR HE2 1 1 8 19564 1 1 82 TYR HH H 2.290 -0.905 8.109 1.00 . A A . 82 TYR HH 1 1 8 19565 1 1 82 TYR N N 2.433 1.517 0.355 1.00 . A A . 82 TYR N 1 1 8 19566 1 1 82 TYR O O 3.917 -1.192 2.046 1.00 . A A . 82 TYR O 1 1 8 19567 1 1 82 TYR OH O 1.579 -0.320 7.837 1.00 . A A . 82 TYR OH 1 1 8 19568 1 1 83 ASP C C 6.993 -0.610 1.635 1.00 . A A . 83 ASP C 1 1 8 19569 1 1 83 ASP CA C 6.073 -0.583 0.410 1.00 . A A . 83 ASP CA 1 1 8 19570 1 1 83 ASP CB C 6.851 -0.078 -0.805 1.00 . A A . 83 ASP CB 1 1 8 19571 1 1 83 ASP CG C 7.235 1.383 -0.678 1.00 . A A . 83 ASP CG 1 1 8 19572 1 1 83 ASP H H 4.859 1.141 0.211 1.00 . A A . 83 ASP H 1 1 8 19573 1 1 83 ASP HA H 5.716 -1.586 0.206 1.00 . A A . 83 ASP HA 1 1 8 19574 1 1 83 ASP HB2 H 7.755 -0.660 -0.913 1.00 . A A . 83 ASP HB2 1 1 8 19575 1 1 83 ASP HB3 H 6.244 -0.197 -1.690 1.00 . A A . 83 ASP HB3 1 1 8 19576 1 1 83 ASP N N 4.911 0.267 0.651 1.00 . A A . 83 ASP N 1 1 8 19577 1 1 83 ASP O O 6.907 0.259 2.504 1.00 . A A . 83 ASP O 1 1 8 19578 1 1 83 ASP OD1 O 6.332 2.216 -0.457 1.00 . A A . 83 ASP OD1 1 1 8 19579 1 1 83 ASP OD2 O 8.438 1.694 -0.801 1.00 . A A . 83 ASP OD2 1 1 8 19580 1 1 84 PHE C C 10.204 -1.178 2.403 1.00 . A A . 84 PHE C 1 1 8 19581 1 1 84 PHE CA C 8.830 -1.731 2.804 1.00 . A A . 84 PHE CA 1 1 8 19582 1 1 84 PHE CB C 8.967 -3.203 3.216 1.00 . A A . 84 PHE CB 1 1 8 19583 1 1 84 PHE CD1 C 8.609 -3.068 5.709 1.00 . A A . 84 PHE CD1 1 1 8 19584 1 1 84 PHE CD2 C 7.155 -4.436 4.425 1.00 . A A . 84 PHE CD2 1 1 8 19585 1 1 84 PHE CE1 C 7.932 -3.419 6.861 1.00 . A A . 84 PHE CE1 1 1 8 19586 1 1 84 PHE CE2 C 6.471 -4.794 5.574 1.00 . A A . 84 PHE CE2 1 1 8 19587 1 1 84 PHE CG C 8.229 -3.572 4.478 1.00 . A A . 84 PHE CG 1 1 8 19588 1 1 84 PHE CZ C 6.862 -4.284 6.794 1.00 . A A . 84 PHE CZ 1 1 8 19589 1 1 84 PHE H H 7.909 -2.258 0.967 1.00 . A A . 84 PHE H 1 1 8 19590 1 1 84 PHE HA H 8.451 -1.161 3.639 1.00 . A A . 84 PHE HA 1 1 8 19591 1 1 84 PHE HB2 H 8.586 -3.824 2.420 1.00 . A A . 84 PHE HB2 1 1 8 19592 1 1 84 PHE HB3 H 10.013 -3.429 3.365 1.00 . A A . 84 PHE HB3 1 1 8 19593 1 1 84 PHE HD1 H 9.443 -2.398 5.768 1.00 . A A . 84 PHE HD1 1 1 8 19594 1 1 84 PHE HD2 H 6.853 -4.833 3.473 1.00 . A A . 84 PHE HD2 1 1 8 19595 1 1 84 PHE HE1 H 8.241 -3.015 7.814 1.00 . A A . 84 PHE HE1 1 1 8 19596 1 1 84 PHE HE2 H 5.633 -5.472 5.516 1.00 . A A . 84 PHE HE2 1 1 8 19597 1 1 84 PHE HZ H 6.330 -4.560 7.692 1.00 . A A . 84 PHE HZ 1 1 8 19598 1 1 84 PHE N N 7.883 -1.602 1.693 1.00 . A A . 84 PHE N 1 1 8 19599 1 1 84 PHE O O 10.502 -1.054 1.215 1.00 . A A . 84 PHE O 1 1 8 19600 1 1 85 PRO C C 13.239 -1.307 2.280 1.00 . A A . 85 PRO C 1 1 8 19601 1 1 85 PRO CA C 12.414 -0.329 3.117 1.00 . A A . 85 PRO CA 1 1 8 19602 1 1 85 PRO CB C 13.021 -0.156 4.515 1.00 . A A . 85 PRO CB 1 1 8 19603 1 1 85 PRO CD C 10.812 -0.977 4.826 1.00 . A A . 85 PRO CD 1 1 8 19604 1 1 85 PRO CG C 11.855 -0.094 5.437 1.00 . A A . 85 PRO CG 1 1 8 19605 1 1 85 PRO HA H 12.373 0.628 2.615 1.00 . A A . 85 PRO HA 1 1 8 19606 1 1 85 PRO HB2 H 13.659 -0.998 4.741 1.00 . A A . 85 PRO HB2 1 1 8 19607 1 1 85 PRO HB3 H 13.596 0.758 4.551 1.00 . A A . 85 PRO HB3 1 1 8 19608 1 1 85 PRO HD2 H 10.950 -1.997 5.151 1.00 . A A . 85 PRO HD2 1 1 8 19609 1 1 85 PRO HD3 H 9.822 -0.626 5.076 1.00 . A A . 85 PRO HD3 1 1 8 19610 1 1 85 PRO HG2 H 12.136 -0.462 6.413 1.00 . A A . 85 PRO HG2 1 1 8 19611 1 1 85 PRO HG3 H 11.494 0.921 5.507 1.00 . A A . 85 PRO HG3 1 1 8 19612 1 1 85 PRO N N 11.068 -0.852 3.386 1.00 . A A . 85 PRO N 1 1 8 19613 1 1 85 PRO O O 12.722 -2.328 1.836 1.00 . A A . 85 PRO O 1 1 8 19614 1 1 86 PRO C C 15.752 -3.194 1.933 1.00 . A A . 86 PRO C 1 1 8 19615 1 1 86 PRO CA C 15.398 -1.879 1.236 1.00 . A A . 86 PRO CA 1 1 8 19616 1 1 86 PRO CB C 16.655 -1.033 1.021 1.00 . A A . 86 PRO CB 1 1 8 19617 1 1 86 PRO CD C 15.244 0.196 2.511 1.00 . A A . 86 PRO CD 1 1 8 19618 1 1 86 PRO CG C 16.681 -0.090 2.172 1.00 . A A . 86 PRO CG 1 1 8 19619 1 1 86 PRO HA H 14.948 -2.099 0.279 1.00 . A A . 86 PRO HA 1 1 8 19620 1 1 86 PRO HB2 H 17.525 -1.673 1.014 1.00 . A A . 86 PRO HB2 1 1 8 19621 1 1 86 PRO HB3 H 16.581 -0.505 0.083 1.00 . A A . 86 PRO HB3 1 1 8 19622 1 1 86 PRO HD2 H 15.132 0.321 3.576 1.00 . A A . 86 PRO HD2 1 1 8 19623 1 1 86 PRO HD3 H 14.901 1.077 1.988 1.00 . A A . 86 PRO HD3 1 1 8 19624 1 1 86 PRO HG2 H 17.178 -0.552 3.014 1.00 . A A . 86 PRO HG2 1 1 8 19625 1 1 86 PRO HG3 H 17.187 0.820 1.891 1.00 . A A . 86 PRO HG3 1 1 8 19626 1 1 86 PRO N N 14.531 -1.008 2.041 1.00 . A A . 86 PRO N 1 1 8 19627 1 1 86 PRO O O 16.330 -4.088 1.315 1.00 . A A . 86 PRO O 1 1 8 19628 1 1 87 LYS C C 14.480 -5.445 4.045 1.00 . A A . 87 LYS C 1 1 8 19629 1 1 87 LYS CA C 15.706 -4.538 3.960 1.00 . A A . 87 LYS CA 1 1 8 19630 1 1 87 LYS CB C 16.222 -4.210 5.366 1.00 . A A . 87 LYS CB 1 1 8 19631 1 1 87 LYS CD C 15.734 -3.055 7.540 1.00 . A A . 87 LYS CD 1 1 8 19632 1 1 87 LYS CE C 14.562 -2.423 8.275 1.00 . A A . 87 LYS CE 1 1 8 19633 1 1 87 LYS CG C 15.519 -3.040 6.035 1.00 . A A . 87 LYS CG 1 1 8 19634 1 1 87 LYS H H 14.949 -2.576 3.663 1.00 . A A . 87 LYS H 1 1 8 19635 1 1 87 LYS HA H 16.481 -5.062 3.422 1.00 . A A . 87 LYS HA 1 1 8 19636 1 1 87 LYS HB2 H 16.095 -5.080 5.993 1.00 . A A . 87 LYS HB2 1 1 8 19637 1 1 87 LYS HB3 H 17.276 -3.980 5.303 1.00 . A A . 87 LYS HB3 1 1 8 19638 1 1 87 LYS HD2 H 15.842 -4.078 7.868 1.00 . A A . 87 LYS HD2 1 1 8 19639 1 1 87 LYS HD3 H 16.633 -2.503 7.771 1.00 . A A . 87 LYS HD3 1 1 8 19640 1 1 87 LYS HE2 H 14.844 -1.428 8.585 1.00 . A A . 87 LYS HE2 1 1 8 19641 1 1 87 LYS HE3 H 13.720 -2.365 7.602 1.00 . A A . 87 LYS HE3 1 1 8 19642 1 1 87 LYS HG2 H 15.913 -2.119 5.634 1.00 . A A . 87 LYS HG2 1 1 8 19643 1 1 87 LYS HG3 H 14.463 -3.100 5.832 1.00 . A A . 87 LYS HG3 1 1 8 19644 1 1 87 LYS HZ1 H 13.204 -2.964 9.766 1.00 . A A . 87 LYS HZ1 1 1 8 19645 1 1 87 LYS HZ2 H 14.820 -3.011 10.262 1.00 . A A . 87 LYS HZ2 1 1 8 19646 1 1 87 LYS HZ3 H 14.207 -4.230 9.262 1.00 . A A . 87 LYS HZ3 1 1 8 19647 1 1 87 LYS N N 15.409 -3.316 3.214 1.00 . A A . 87 LYS N 1 1 8 19648 1 1 87 LYS NZ N 14.171 -3.211 9.475 1.00 . A A . 87 LYS NZ 1 1 8 19649 1 1 87 LYS O O 14.547 -6.622 3.688 1.00 . A A . 87 LYS O 1 1 8 19650 1 1 88 VAL C C 11.518 -5.938 3.251 1.00 . A A . 88 VAL C 1 1 8 19651 1 1 88 VAL CA C 12.127 -5.664 4.625 1.00 . A A . 88 VAL CA 1 1 8 19652 1 1 88 VAL CB C 11.086 -4.938 5.500 1.00 . A A . 88 VAL CB 1 1 8 19653 1 1 88 VAL CG1 C 9.896 -5.847 5.777 1.00 . A A . 88 VAL CG1 1 1 8 19654 1 1 88 VAL CG2 C 11.716 -4.461 6.801 1.00 . A A . 88 VAL CG2 1 1 8 19655 1 1 88 VAL H H 13.362 -3.953 4.769 1.00 . A A . 88 VAL H 1 1 8 19656 1 1 88 VAL HA H 12.365 -6.607 5.094 1.00 . A A . 88 VAL HA 1 1 8 19657 1 1 88 VAL HB H 10.732 -4.075 4.960 1.00 . A A . 88 VAL HB 1 1 8 19658 1 1 88 VAL HG11 H 9.267 -5.895 4.898 1.00 . A A . 88 VAL HG11 1 1 8 19659 1 1 88 VAL HG12 H 9.327 -5.453 6.605 1.00 . A A . 88 VAL HG12 1 1 8 19660 1 1 88 VAL HG13 H 10.249 -6.838 6.020 1.00 . A A . 88 VAL HG13 1 1 8 19661 1 1 88 VAL HG21 H 11.300 -5.015 7.628 1.00 . A A . 88 VAL HG21 1 1 8 19662 1 1 88 VAL HG22 H 11.510 -3.409 6.933 1.00 . A A . 88 VAL HG22 1 1 8 19663 1 1 88 VAL HG23 H 12.783 -4.617 6.763 1.00 . A A . 88 VAL HG23 1 1 8 19664 1 1 88 VAL N N 13.361 -4.895 4.509 1.00 . A A . 88 VAL N 1 1 8 19665 1 1 88 VAL O O 10.560 -6.703 3.128 1.00 . A A . 88 VAL O 1 1 8 19666 1 1 89 ARG C C 11.867 -6.900 0.337 1.00 . A A . 89 ARG C 1 1 8 19667 1 1 89 ARG CA C 11.593 -5.483 0.857 1.00 . A A . 89 ARG CA 1 1 8 19668 1 1 89 ARG CB C 12.244 -4.451 -0.064 1.00 . A A . 89 ARG CB 1 1 8 19669 1 1 89 ARG CD C 10.752 -3.702 -1.944 1.00 . A A . 89 ARG CD 1 1 8 19670 1 1 89 ARG CG C 11.286 -3.378 -0.557 1.00 . A A . 89 ARG CG 1 1 8 19671 1 1 89 ARG CZ C 12.042 -4.292 -3.966 1.00 . A A . 89 ARG CZ 1 1 8 19672 1 1 89 ARG H H 12.837 -4.711 2.378 1.00 . A A . 89 ARG H 1 1 8 19673 1 1 89 ARG HA H 10.529 -5.317 0.867 1.00 . A A . 89 ARG HA 1 1 8 19674 1 1 89 ARG HB2 H 13.045 -3.965 0.472 1.00 . A A . 89 ARG HB2 1 1 8 19675 1 1 89 ARG HB3 H 12.655 -4.957 -0.924 1.00 . A A . 89 ARG HB3 1 1 8 19676 1 1 89 ARG HD2 H 10.482 -4.743 -1.973 1.00 . A A . 89 ARG HD2 1 1 8 19677 1 1 89 ARG HD3 H 9.873 -3.100 -2.129 1.00 . A A . 89 ARG HD3 1 1 8 19678 1 1 89 ARG HE H 12.214 -2.580 -2.954 1.00 . A A . 89 ARG HE 1 1 8 19679 1 1 89 ARG HG2 H 10.455 -3.307 0.129 1.00 . A A . 89 ARG HG2 1 1 8 19680 1 1 89 ARG HG3 H 11.805 -2.431 -0.594 1.00 . A A . 89 ARG HG3 1 1 8 19681 1 1 89 ARG HH11 H 10.717 -5.713 -3.397 1.00 . A A . 89 ARG HH11 1 1 8 19682 1 1 89 ARG HH12 H 11.655 -6.094 -4.799 1.00 . A A . 89 ARG HH12 1 1 8 19683 1 1 89 ARG HH21 H 13.440 -3.094 -4.799 1.00 . A A . 89 ARG HH21 1 1 8 19684 1 1 89 ARG HH22 H 13.195 -4.613 -5.594 1.00 . A A . 89 ARG HH22 1 1 8 19685 1 1 89 ARG N N 12.078 -5.309 2.221 1.00 . A A . 89 ARG N 1 1 8 19686 1 1 89 ARG NE N 11.742 -3.438 -2.988 1.00 . A A . 89 ARG NE 1 1 8 19687 1 1 89 ARG NH1 N 11.419 -5.463 -4.060 1.00 . A A . 89 ARG NH1 1 1 8 19688 1 1 89 ARG NH2 N 12.967 -3.974 -4.859 1.00 . A A . 89 ARG NH2 1 1 8 19689 1 1 89 ARG O O 11.487 -7.237 -0.781 1.00 . A A . 89 ARG O 1 1 8 19690 1 1 90 GLU C C 12.067 -10.101 1.603 1.00 . A A . 90 GLU C 1 1 8 19691 1 1 90 GLU CA C 12.833 -9.096 0.744 1.00 . A A . 90 GLU CA 1 1 8 19692 1 1 90 GLU CB C 14.338 -9.354 0.851 1.00 . A A . 90 GLU CB 1 1 8 19693 1 1 90 GLU CD C 16.261 -8.237 -0.356 1.00 . A A . 90 GLU CD 1 1 8 19694 1 1 90 GLU CG C 15.080 -9.182 -0.465 1.00 . A A . 90 GLU CG 1 1 8 19695 1 1 90 GLU H H 12.813 -7.414 2.025 1.00 . A A . 90 GLU H 1 1 8 19696 1 1 90 GLU HA H 12.530 -9.217 -0.285 1.00 . A A . 90 GLU HA 1 1 8 19697 1 1 90 GLU HB2 H 14.758 -8.666 1.569 1.00 . A A . 90 GLU HB2 1 1 8 19698 1 1 90 GLU HB3 H 14.495 -10.363 1.199 1.00 . A A . 90 GLU HB3 1 1 8 19699 1 1 90 GLU HG2 H 15.440 -10.146 -0.789 1.00 . A A . 90 GLU HG2 1 1 8 19700 1 1 90 GLU HG3 H 14.392 -8.791 -1.202 1.00 . A A . 90 GLU HG3 1 1 8 19701 1 1 90 GLU N N 12.526 -7.727 1.144 1.00 . A A . 90 GLU N 1 1 8 19702 1 1 90 GLU O O 11.850 -11.243 1.194 1.00 . A A . 90 GLU O 1 1 8 19703 1 1 90 GLU OE1 O 16.231 -7.347 0.520 1.00 . A A . 90 GLU OE1 1 1 8 19704 1 1 90 GLU OE2 O 17.217 -8.388 -1.146 1.00 . A A . 90 GLU OE2 1 1 8 19705 1 1 91 LYS C C 9.410 -10.380 3.518 1.00 . A A . 91 LYS C 1 1 8 19706 1 1 91 LYS CA C 10.916 -10.538 3.707 1.00 . A A . 91 LYS CA 1 1 8 19707 1 1 91 LYS CB C 11.292 -10.225 5.157 1.00 . A A . 91 LYS CB 1 1 8 19708 1 1 91 LYS CD C 13.715 -10.848 5.395 1.00 . A A . 91 LYS CD 1 1 8 19709 1 1 91 LYS CE C 14.584 -10.704 6.633 1.00 . A A . 91 LYS CE 1 1 8 19710 1 1 91 LYS CG C 12.284 -11.209 5.756 1.00 . A A . 91 LYS CG 1 1 8 19711 1 1 91 LYS H H 11.858 -8.754 3.068 1.00 . A A . 91 LYS H 1 1 8 19712 1 1 91 LYS HA H 11.189 -11.559 3.488 1.00 . A A . 91 LYS HA 1 1 8 19713 1 1 91 LYS HB2 H 11.729 -9.239 5.200 1.00 . A A . 91 LYS HB2 1 1 8 19714 1 1 91 LYS HB3 H 10.397 -10.237 5.762 1.00 . A A . 91 LYS HB3 1 1 8 19715 1 1 91 LYS HD2 H 14.126 -11.626 4.768 1.00 . A A . 91 LYS HD2 1 1 8 19716 1 1 91 LYS HD3 H 13.716 -9.912 4.854 1.00 . A A . 91 LYS HD3 1 1 8 19717 1 1 91 LYS HE2 H 14.671 -9.655 6.876 1.00 . A A . 91 LYS HE2 1 1 8 19718 1 1 91 LYS HE3 H 14.111 -11.224 7.453 1.00 . A A . 91 LYS HE3 1 1 8 19719 1 1 91 LYS HG2 H 12.180 -11.200 6.831 1.00 . A A . 91 LYS HG2 1 1 8 19720 1 1 91 LYS HG3 H 12.064 -12.198 5.380 1.00 . A A . 91 LYS HG3 1 1 8 19721 1 1 91 LYS HZ1 H 16.651 -10.696 6.938 1.00 . A A . 91 LYS HZ1 1 1 8 19722 1 1 91 LYS HZ2 H 16.186 -11.262 5.413 1.00 . A A . 91 LYS HZ2 1 1 8 19723 1 1 91 LYS HZ3 H 15.987 -12.244 6.775 1.00 . A A . 91 LYS HZ3 1 1 8 19724 1 1 91 LYS N N 11.657 -9.673 2.796 1.00 . A A . 91 LYS N 1 1 8 19725 1 1 91 LYS NZ N 15.947 -11.266 6.425 1.00 . A A . 91 LYS NZ 1 1 8 19726 1 1 91 LYS O O 8.638 -11.274 3.860 1.00 . A A . 91 LYS O 1 1 8 19727 1 1 92 LEU C C 7.287 -8.725 1.284 1.00 . A A . 92 LEU C 1 1 8 19728 1 1 92 LEU CA C 7.580 -8.967 2.762 1.00 . A A . 92 LEU CA 1 1 8 19729 1 1 92 LEU CB C 7.142 -7.755 3.591 1.00 . A A . 92 LEU CB 1 1 8 19730 1 1 92 LEU CD1 C 5.787 -6.297 2.064 1.00 . A A . 92 LEU CD1 1 1 8 19731 1 1 92 LEU CD2 C 4.752 -8.343 3.065 1.00 . A A . 92 LEU CD2 1 1 8 19732 1 1 92 LEU CG C 5.743 -7.208 3.280 1.00 . A A . 92 LEU CG 1 1 8 19733 1 1 92 LEU H H 9.656 -8.555 2.734 1.00 . A A . 92 LEU H 1 1 8 19734 1 1 92 LEU HA H 7.024 -9.834 3.088 1.00 . A A . 92 LEU HA 1 1 8 19735 1 1 92 LEU HB2 H 7.172 -8.032 4.634 1.00 . A A . 92 LEU HB2 1 1 8 19736 1 1 92 LEU HB3 H 7.855 -6.960 3.428 1.00 . A A . 92 LEU HB3 1 1 8 19737 1 1 92 LEU HD11 H 6.673 -5.683 2.102 1.00 . A A . 92 LEU HD11 1 1 8 19738 1 1 92 LEU HD12 H 4.911 -5.664 2.057 1.00 . A A . 92 LEU HD12 1 1 8 19739 1 1 92 LEU HD13 H 5.807 -6.892 1.166 1.00 . A A . 92 LEU HD13 1 1 8 19740 1 1 92 LEU HD21 H 3.767 -8.026 3.377 1.00 . A A . 92 LEU HD21 1 1 8 19741 1 1 92 LEU HD22 H 5.055 -9.202 3.648 1.00 . A A . 92 LEU HD22 1 1 8 19742 1 1 92 LEU HD23 H 4.731 -8.610 2.020 1.00 . A A . 92 LEU HD23 1 1 8 19743 1 1 92 LEU HG H 5.402 -6.623 4.120 1.00 . A A . 92 LEU HG 1 1 8 19744 1 1 92 LEU N N 8.995 -9.237 2.981 1.00 . A A . 92 LEU N 1 1 8 19745 1 1 92 LEU O O 6.440 -9.391 0.691 1.00 . A A . 92 LEU O 1 1 8 19746 1 1 93 ASN C C 7.881 -8.629 -1.606 1.00 . A A . 93 ASN C 1 1 8 19747 1 1 93 ASN CA C 7.795 -7.402 -0.703 1.00 . A A . 93 ASN CA 1 1 8 19748 1 1 93 ASN CB C 8.849 -6.389 -1.125 1.00 . A A . 93 ASN CB 1 1 8 19749 1 1 93 ASN CG C 8.334 -5.410 -2.147 1.00 . A A . 93 ASN CG 1 1 8 19750 1 1 93 ASN H H 8.635 -7.253 1.235 1.00 . A A . 93 ASN H 1 1 8 19751 1 1 93 ASN HA H 6.818 -6.958 -0.810 1.00 . A A . 93 ASN HA 1 1 8 19752 1 1 93 ASN HB2 H 9.175 -5.837 -0.259 1.00 . A A . 93 ASN HB2 1 1 8 19753 1 1 93 ASN HB3 H 9.687 -6.914 -1.551 1.00 . A A . 93 ASN HB3 1 1 8 19754 1 1 93 ASN HD21 H 7.210 -4.522 -0.771 1.00 . A A . 93 ASN HD21 1 1 8 19755 1 1 93 ASN HD22 H 7.124 -3.850 -2.358 1.00 . A A . 93 ASN HD22 1 1 8 19756 1 1 93 ASN N N 7.982 -7.754 0.702 1.00 . A A . 93 ASN N 1 1 8 19757 1 1 93 ASN ND2 N 7.467 -4.503 -1.717 1.00 . A A . 93 ASN ND2 1 1 8 19758 1 1 93 ASN O O 6.943 -8.944 -2.337 1.00 . A A . 93 ASN O 1 1 8 19759 1 1 93 ASN OD1 O 8.726 -5.464 -3.311 1.00 . A A . 93 ASN OD1 1 1 8 19760 1 1 94 ILE C C 8.273 -11.628 -1.898 1.00 . A A . 94 ILE C 1 1 8 19761 1 1 94 ILE CA C 9.213 -10.510 -2.359 1.00 . A A . 94 ILE CA 1 1 8 19762 1 1 94 ILE CB C 10.693 -10.981 -2.297 1.00 . A A . 94 ILE CB 1 1 8 19763 1 1 94 ILE CD1 C 11.552 -8.717 -3.132 1.00 . A A . 94 ILE CD1 1 1 8 19764 1 1 94 ILE CG1 C 11.543 -10.221 -3.322 1.00 . A A . 94 ILE CG1 1 1 8 19765 1 1 94 ILE CG2 C 10.817 -12.483 -2.540 1.00 . A A . 94 ILE CG2 1 1 8 19766 1 1 94 ILE H H 9.726 -9.019 -0.948 1.00 . A A . 94 ILE H 1 1 8 19767 1 1 94 ILE HA H 8.979 -10.259 -3.383 1.00 . A A . 94 ILE HA 1 1 8 19768 1 1 94 ILE HB H 11.070 -10.772 -1.307 1.00 . A A . 94 ILE HB 1 1 8 19769 1 1 94 ILE HD11 H 10.601 -8.396 -2.740 1.00 . A A . 94 ILE HD11 1 1 8 19770 1 1 94 ILE HD12 H 11.728 -8.237 -4.083 1.00 . A A . 94 ILE HD12 1 1 8 19771 1 1 94 ILE HD13 H 12.338 -8.446 -2.442 1.00 . A A . 94 ILE HD13 1 1 8 19772 1 1 94 ILE HG12 H 12.565 -10.564 -3.252 1.00 . A A . 94 ILE HG12 1 1 8 19773 1 1 94 ILE HG13 H 11.168 -10.427 -4.314 1.00 . A A . 94 ILE HG13 1 1 8 19774 1 1 94 ILE HG21 H 10.195 -13.017 -1.836 1.00 . A A . 94 ILE HG21 1 1 8 19775 1 1 94 ILE HG22 H 11.847 -12.781 -2.408 1.00 . A A . 94 ILE HG22 1 1 8 19776 1 1 94 ILE HG23 H 10.503 -12.710 -3.547 1.00 . A A . 94 ILE HG23 1 1 8 19777 1 1 94 ILE N N 9.012 -9.318 -1.549 1.00 . A A . 94 ILE N 1 1 8 19778 1 1 94 ILE O O 8.106 -12.636 -2.587 1.00 . A A . 94 ILE O 1 1 8 19779 1 1 95 GLN C C 5.384 -12.393 -0.872 1.00 . A A . 95 GLN C 1 1 8 19780 1 1 95 GLN CA C 6.742 -12.429 -0.173 1.00 . A A . 95 GLN CA 1 1 8 19781 1 1 95 GLN CB C 6.559 -12.194 1.327 1.00 . A A . 95 GLN CB 1 1 8 19782 1 1 95 GLN CD C 6.552 -14.571 2.170 1.00 . A A . 95 GLN CD 1 1 8 19783 1 1 95 GLN CG C 7.253 -13.228 2.190 1.00 . A A . 95 GLN CG 1 1 8 19784 1 1 95 GLN H H 7.835 -10.622 -0.223 1.00 . A A . 95 GLN H 1 1 8 19785 1 1 95 GLN HA H 7.178 -13.402 -0.322 1.00 . A A . 95 GLN HA 1 1 8 19786 1 1 95 GLN HB2 H 6.959 -11.224 1.578 1.00 . A A . 95 GLN HB2 1 1 8 19787 1 1 95 GLN HB3 H 5.504 -12.211 1.559 1.00 . A A . 95 GLN HB3 1 1 8 19788 1 1 95 GLN HE21 H 7.639 -15.147 0.608 1.00 . A A . 95 GLN HE21 1 1 8 19789 1 1 95 GLN HE22 H 6.498 -16.303 1.195 1.00 . A A . 95 GLN HE22 1 1 8 19790 1 1 95 GLN HG2 H 8.262 -13.359 1.827 1.00 . A A . 95 GLN HG2 1 1 8 19791 1 1 95 GLN HG3 H 7.281 -12.866 3.206 1.00 . A A . 95 GLN HG3 1 1 8 19792 1 1 95 GLN N N 7.661 -11.441 -0.727 1.00 . A A . 95 GLN N 1 1 8 19793 1 1 95 GLN NE2 N 6.934 -15.426 1.229 1.00 . A A . 95 GLN NE2 1 1 8 19794 1 1 95 GLN O O 4.524 -13.232 -0.608 1.00 . A A . 95 GLN O 1 1 8 19795 1 1 95 GLN OE1 O 5.674 -14.836 2.991 1.00 . A A . 95 GLN OE1 1 1 8 19796 1 1 96 TRP C C 3.952 -12.153 -3.765 1.00 . A A . 96 TRP C 1 1 8 19797 1 1 96 TRP CA C 3.933 -11.309 -2.489 1.00 . A A . 96 TRP CA 1 1 8 19798 1 1 96 TRP CB C 3.650 -9.855 -2.870 1.00 . A A . 96 TRP CB 1 1 8 19799 1 1 96 TRP CD1 C 4.372 -8.375 -0.902 1.00 . A A . 96 TRP CD1 1 1 8 19800 1 1 96 TRP CD2 C 2.168 -8.421 -1.266 1.00 . A A . 96 TRP CD2 1 1 8 19801 1 1 96 TRP CE2 C 2.422 -7.567 -0.184 1.00 . A A . 96 TRP CE2 1 1 8 19802 1 1 96 TRP CE3 C 0.849 -8.611 -1.678 1.00 . A A . 96 TRP CE3 1 1 8 19803 1 1 96 TRP CG C 3.429 -8.928 -1.716 1.00 . A A . 96 TRP CG 1 1 8 19804 1 1 96 TRP CH2 C 0.126 -7.097 0.070 1.00 . A A . 96 TRP CH2 1 1 8 19805 1 1 96 TRP CZ2 C 1.409 -6.896 0.492 1.00 . A A . 96 TRP CZ2 1 1 8 19806 1 1 96 TRP CZ3 C -0.160 -7.948 -1.005 1.00 . A A . 96 TRP CZ3 1 1 8 19807 1 1 96 TRP H H 5.910 -10.785 -1.941 1.00 . A A . 96 TRP H 1 1 8 19808 1 1 96 TRP HA H 3.143 -11.664 -1.845 1.00 . A A . 96 TRP HA 1 1 8 19809 1 1 96 TRP HB2 H 4.471 -9.473 -3.449 1.00 . A A . 96 TRP HB2 1 1 8 19810 1 1 96 TRP HB3 H 2.764 -9.831 -3.471 1.00 . A A . 96 TRP HB3 1 1 8 19811 1 1 96 TRP HD1 H 5.432 -8.561 -0.981 1.00 . A A . 96 TRP HD1 1 1 8 19812 1 1 96 TRP HE1 H 4.227 -7.039 0.706 1.00 . A A . 96 TRP HE1 1 1 8 19813 1 1 96 TRP HE3 H 0.613 -9.265 -2.503 1.00 . A A . 96 TRP HE3 1 1 8 19814 1 1 96 TRP HH2 H -0.693 -6.598 0.568 1.00 . A A . 96 TRP HH2 1 1 8 19815 1 1 96 TRP HZ2 H 1.619 -6.234 1.317 1.00 . A A . 96 TRP HZ2 1 1 8 19816 1 1 96 TRP HZ3 H -1.188 -8.081 -1.310 1.00 . A A . 96 TRP HZ3 1 1 8 19817 1 1 96 TRP N N 5.193 -11.425 -1.765 1.00 . A A . 96 TRP N 1 1 8 19818 1 1 96 TRP NE1 N 3.770 -7.551 0.018 1.00 . A A . 96 TRP NE1 1 1 8 19819 1 1 96 TRP O O 3.133 -11.950 -4.660 1.00 . A A . 96 TRP O 1 1 8 19820 1 1 97 GLY C C 5.680 -13.222 -6.192 1.00 . A A . 97 GLY C 1 1 8 19821 1 1 97 GLY CA C 4.982 -13.923 -5.038 1.00 . A A . 97 GLY CA 1 1 8 19822 1 1 97 GLY H H 5.529 -13.211 -3.124 1.00 . A A . 97 GLY H 1 1 8 19823 1 1 97 GLY HA2 H 5.529 -14.822 -4.792 1.00 . A A . 97 GLY HA2 1 1 8 19824 1 1 97 GLY HA3 H 3.984 -14.195 -5.350 1.00 . A A . 97 GLY HA3 1 1 8 19825 1 1 97 GLY N N 4.891 -13.090 -3.854 1.00 . A A . 97 GLY N 1 1 8 19826 1 1 97 GLY O O 5.825 -13.796 -7.271 1.00 . A A . 97 GLY O 1 1 8 19827 1 1 98 SER C C 5.838 -10.366 -7.815 1.00 . A A . 98 SER C 1 1 8 19828 1 1 98 SER CA C 6.815 -11.179 -6.970 1.00 . A A . 98 SER CA 1 1 8 19829 1 1 98 SER CB C 7.682 -12.062 -7.877 1.00 . A A . 98 SER CB 1 1 8 19830 1 1 98 SER H H 5.970 -11.585 -5.073 1.00 . A A . 98 SER H 1 1 8 19831 1 1 98 SER HA H 7.460 -10.491 -6.443 1.00 . A A . 98 SER HA 1 1 8 19832 1 1 98 SER HB2 H 8.549 -11.504 -8.197 1.00 . A A . 98 SER HB2 1 1 8 19833 1 1 98 SER HB3 H 8.001 -12.936 -7.328 1.00 . A A . 98 SER HB3 1 1 8 19834 1 1 98 SER HG H 7.493 -12.321 -9.811 1.00 . A A . 98 SER HG 1 1 8 19835 1 1 98 SER N N 6.117 -11.978 -5.958 1.00 . A A . 98 SER N 1 1 8 19836 1 1 98 SER O O 4.646 -10.669 -7.873 1.00 . A A . 98 SER O 1 1 8 19837 1 1 98 SER OG O 6.966 -12.484 -9.026 1.00 . A A . 98 SER OG 1 1 8 19838 1 1 99 ASP C C 4.520 -7.681 -8.554 1.00 . A A . 99 ASP C 1 1 8 19839 1 1 99 ASP CA C 5.561 -8.476 -9.342 1.00 . A A . 99 ASP CA 1 1 8 19840 1 1 99 ASP CB C 4.868 -9.310 -10.423 1.00 . A A . 99 ASP CB 1 1 8 19841 1 1 99 ASP CG C 5.649 -9.334 -11.723 1.00 . A A . 99 ASP CG 1 1 8 19842 1 1 99 ASP H H 7.324 -9.163 -8.391 1.00 . A A . 99 ASP H 1 1 8 19843 1 1 99 ASP HA H 6.233 -7.781 -9.822 1.00 . A A . 99 ASP HA 1 1 8 19844 1 1 99 ASP HB2 H 4.761 -10.326 -10.073 1.00 . A A . 99 ASP HB2 1 1 8 19845 1 1 99 ASP HB3 H 3.890 -8.897 -10.619 1.00 . A A . 99 ASP HB3 1 1 8 19846 1 1 99 ASP N N 6.363 -9.340 -8.478 1.00 . A A . 99 ASP N 1 1 8 19847 1 1 99 ASP O O 3.546 -7.194 -9.128 1.00 . A A . 99 ASP O 1 1 8 19848 1 1 99 ASP OD1 O 6.084 -8.255 -12.174 1.00 . A A . 99 ASP OD1 1 1 8 19849 1 1 99 ASP OD2 O 5.825 -10.434 -12.290 1.00 . A A . 99 ASP OD2 1 1 8 19850 1 1 100 TRP C C 4.425 -5.563 -5.799 1.00 . A A . 100 TRP C 1 1 8 19851 1 1 100 TRP CA C 3.774 -6.802 -6.415 1.00 . A A . 100 TRP CA 1 1 8 19852 1 1 100 TRP CB C 3.205 -7.699 -5.316 1.00 . A A . 100 TRP CB 1 1 8 19853 1 1 100 TRP CD1 C 1.408 -9.519 -5.246 1.00 . A A . 100 TRP CD1 1 1 8 19854 1 1 100 TRP CD2 C 0.792 -7.701 -6.393 1.00 . A A . 100 TRP CD2 1 1 8 19855 1 1 100 TRP CE2 C -0.269 -8.630 -6.406 1.00 . A A . 100 TRP CE2 1 1 8 19856 1 1 100 TRP CE3 C 0.620 -6.484 -7.061 1.00 . A A . 100 TRP CE3 1 1 8 19857 1 1 100 TRP CG C 1.860 -8.293 -5.634 1.00 . A A . 100 TRP CG 1 1 8 19858 1 1 100 TRP CH2 C -1.609 -7.182 -7.694 1.00 . A A . 100 TRP CH2 1 1 8 19859 1 1 100 TRP CZ2 C -1.474 -8.379 -7.051 1.00 . A A . 100 TRP CZ2 1 1 8 19860 1 1 100 TRP CZ3 C -0.578 -6.241 -7.703 1.00 . A A . 100 TRP CZ3 1 1 8 19861 1 1 100 TRP H H 5.510 -7.952 -6.833 1.00 . A A . 100 TRP H 1 1 8 19862 1 1 100 TRP HA H 2.971 -6.483 -7.055 1.00 . A A . 100 TRP HA 1 1 8 19863 1 1 100 TRP HB2 H 3.891 -8.513 -5.140 1.00 . A A . 100 TRP HB2 1 1 8 19864 1 1 100 TRP HB3 H 3.105 -7.119 -4.409 1.00 . A A . 100 TRP HB3 1 1 8 19865 1 1 100 TRP HD1 H 1.979 -10.216 -4.661 1.00 . A A . 100 TRP HD1 1 1 8 19866 1 1 100 TRP HE1 H -0.395 -10.529 -5.535 1.00 . A A . 100 TRP HE1 1 1 8 19867 1 1 100 TRP HE3 H 1.401 -5.740 -7.081 1.00 . A A . 100 TRP HE3 1 1 8 19868 1 1 100 TRP HH2 H -2.527 -6.941 -8.204 1.00 . A A . 100 TRP HH2 1 1 8 19869 1 1 100 TRP HZ2 H -2.281 -9.097 -7.053 1.00 . A A . 100 TRP HZ2 1 1 8 19870 1 1 100 TRP HZ3 H -0.726 -5.308 -8.226 1.00 . A A . 100 TRP HZ3 1 1 8 19871 1 1 100 TRP N N 4.719 -7.546 -7.246 1.00 . A A . 100 TRP N 1 1 8 19872 1 1 100 TRP NE1 N 0.136 -9.725 -5.695 1.00 . A A . 100 TRP NE1 1 1 8 19873 1 1 100 TRP O O 3.750 -4.568 -5.543 1.00 . A A . 100 TRP O 1 1 8 19874 1 1 101 LYS C C 5.685 -3.492 -4.221 1.00 . A A . 101 LYS C 1 1 8 19875 1 1 101 LYS CA C 6.515 -4.567 -4.927 1.00 . A A . 101 LYS CA 1 1 8 19876 1 1 101 LYS CB C 7.403 -3.915 -5.987 1.00 . A A . 101 LYS CB 1 1 8 19877 1 1 101 LYS CD C 9.061 -2.039 -5.741 1.00 . A A . 101 LYS CD 1 1 8 19878 1 1 101 LYS CE C 9.503 -1.824 -7.178 1.00 . A A . 101 LYS CE 1 1 8 19879 1 1 101 LYS CG C 8.770 -3.503 -5.463 1.00 . A A . 101 LYS CG 1 1 8 19880 1 1 101 LYS H H 6.199 -6.484 -5.723 1.00 . A A . 101 LYS H 1 1 8 19881 1 1 101 LYS HA H 7.160 -5.021 -4.194 1.00 . A A . 101 LYS HA 1 1 8 19882 1 1 101 LYS HB2 H 7.547 -4.611 -6.799 1.00 . A A . 101 LYS HB2 1 1 8 19883 1 1 101 LYS HB3 H 6.904 -3.035 -6.363 1.00 . A A . 101 LYS HB3 1 1 8 19884 1 1 101 LYS HD2 H 8.168 -1.463 -5.559 1.00 . A A . 101 LYS HD2 1 1 8 19885 1 1 101 LYS HD3 H 9.847 -1.708 -5.079 1.00 . A A . 101 LYS HD3 1 1 8 19886 1 1 101 LYS HE2 H 10.324 -2.490 -7.393 1.00 . A A . 101 LYS HE2 1 1 8 19887 1 1 101 LYS HE3 H 8.674 -2.053 -7.833 1.00 . A A . 101 LYS HE3 1 1 8 19888 1 1 101 LYS HG2 H 8.800 -3.665 -4.397 1.00 . A A . 101 LYS HG2 1 1 8 19889 1 1 101 LYS HG3 H 9.525 -4.110 -5.943 1.00 . A A . 101 LYS HG3 1 1 8 19890 1 1 101 LYS HZ1 H 9.141 0.148 -7.763 1.00 . A A . 101 LYS HZ1 1 1 8 19891 1 1 101 LYS HZ2 H 10.698 -0.401 -8.129 1.00 . A A . 101 LYS HZ2 1 1 8 19892 1 1 101 LYS HZ3 H 10.296 -0.002 -6.535 1.00 . A A . 101 LYS HZ3 1 1 8 19893 1 1 101 LYS N N 5.730 -5.647 -5.542 1.00 . A A . 101 LYS N 1 1 8 19894 1 1 101 LYS NZ N 9.940 -0.422 -7.419 1.00 . A A . 101 LYS NZ 1 1 8 19895 1 1 101 LYS O O 5.848 -2.300 -4.478 1.00 . A A . 101 LYS O 1 1 8 19896 1 1 102 GLY C C 2.621 -2.843 -2.986 1.00 . A A . 102 GLY C 1 1 8 19897 1 1 102 GLY CA C 4.049 -2.983 -2.510 1.00 . A A . 102 GLY CA 1 1 8 19898 1 1 102 GLY H H 4.773 -4.882 -3.102 1.00 . A A . 102 GLY H 1 1 8 19899 1 1 102 GLY HA2 H 4.036 -3.315 -1.482 1.00 . A A . 102 GLY HA2 1 1 8 19900 1 1 102 GLY HA3 H 4.527 -2.014 -2.546 1.00 . A A . 102 GLY HA3 1 1 8 19901 1 1 102 GLY N N 4.838 -3.922 -3.286 1.00 . A A . 102 GLY N 1 1 8 19902 1 1 102 GLY O O 2.113 -3.684 -3.727 1.00 . A A . 102 GLY O 1 1 8 19903 1 1 103 GLN C C 0.356 -0.004 -3.030 1.00 . A A . 103 GLN C 1 1 8 19904 1 1 103 GLN CA C 0.587 -1.505 -2.894 1.00 . A A . 103 GLN CA 1 1 8 19905 1 1 103 GLN CB C -0.339 -2.084 -1.819 1.00 . A A . 103 GLN CB 1 1 8 19906 1 1 103 GLN CD C -2.637 -3.125 -1.762 1.00 . A A . 103 GLN CD 1 1 8 19907 1 1 103 GLN CG C -1.818 -1.897 -2.113 1.00 . A A . 103 GLN CG 1 1 8 19908 1 1 103 GLN H H 2.438 -1.152 -1.941 1.00 . A A . 103 GLN H 1 1 8 19909 1 1 103 GLN HA H 0.378 -1.983 -3.836 1.00 . A A . 103 GLN HA 1 1 8 19910 1 1 103 GLN HB2 H -0.146 -3.142 -1.726 1.00 . A A . 103 GLN HB2 1 1 8 19911 1 1 103 GLN HB3 H -0.118 -1.604 -0.876 1.00 . A A . 103 GLN HB3 1 1 8 19912 1 1 103 GLN HE21 H -4.305 -2.044 -1.743 1.00 . A A . 103 GLN HE21 1 1 8 19913 1 1 103 GLN HE22 H -4.497 -3.724 -1.393 1.00 . A A . 103 GLN HE22 1 1 8 19914 1 1 103 GLN HG2 H -2.185 -1.062 -1.535 1.00 . A A . 103 GLN HG2 1 1 8 19915 1 1 103 GLN HG3 H -1.937 -1.689 -3.163 1.00 . A A . 103 GLN HG3 1 1 8 19916 1 1 103 GLN N N 1.971 -1.774 -2.537 1.00 . A A . 103 GLN N 1 1 8 19917 1 1 103 GLN NE2 N -3.945 -2.946 -1.618 1.00 . A A . 103 GLN NE2 1 1 8 19918 1 1 103 GLN O O 0.204 0.696 -2.033 1.00 . A A . 103 GLN O 1 1 8 19919 1 1 103 GLN OE1 O -2.101 -4.225 -1.627 1.00 . A A . 103 GLN OE1 1 1 8 19920 1 1 104 ALA C C -1.377 2.193 -4.685 1.00 . A A . 104 ALA C 1 1 8 19921 1 1 104 ALA CA C 0.105 1.904 -4.528 1.00 . A A . 104 ALA CA 1 1 8 19922 1 1 104 ALA CB C 0.873 2.353 -5.768 1.00 . A A . 104 ALA CB 1 1 8 19923 1 1 104 ALA H H 0.444 -0.128 -5.026 1.00 . A A . 104 ALA H 1 1 8 19924 1 1 104 ALA HA H 0.478 2.458 -3.679 1.00 . A A . 104 ALA HA 1 1 8 19925 1 1 104 ALA HB1 H 1.449 3.237 -5.534 1.00 . A A . 104 ALA HB1 1 1 8 19926 1 1 104 ALA HB2 H 0.176 2.578 -6.562 1.00 . A A . 104 ALA HB2 1 1 8 19927 1 1 104 ALA HB3 H 1.538 1.563 -6.087 1.00 . A A . 104 ALA HB3 1 1 8 19928 1 1 104 ALA N N 0.322 0.483 -4.271 1.00 . A A . 104 ALA N 1 1 8 19929 1 1 104 ALA O O -2.020 1.733 -5.629 1.00 . A A . 104 ALA O 1 1 8 19930 1 1 105 GLN C C -3.630 4.731 -3.629 1.00 . A A . 105 GLN C 1 1 8 19931 1 1 105 GLN CA C -3.343 3.241 -3.729 1.00 . A A . 105 GLN CA 1 1 8 19932 1 1 105 GLN CB C -4.024 2.532 -2.562 1.00 . A A . 105 GLN CB 1 1 8 19933 1 1 105 GLN CD C -4.388 0.381 -1.307 1.00 . A A . 105 GLN CD 1 1 8 19934 1 1 105 GLN CG C -3.780 1.039 -2.529 1.00 . A A . 105 GLN CG 1 1 8 19935 1 1 105 GLN H H -1.357 3.228 -2.982 1.00 . A A . 105 GLN H 1 1 8 19936 1 1 105 GLN HA H -3.755 2.867 -4.648 1.00 . A A . 105 GLN HA 1 1 8 19937 1 1 105 GLN HB2 H -3.650 2.952 -1.640 1.00 . A A . 105 GLN HB2 1 1 8 19938 1 1 105 GLN HB3 H -5.088 2.702 -2.620 1.00 . A A . 105 GLN HB3 1 1 8 19939 1 1 105 GLN HE21 H -2.720 0.704 -0.277 1.00 . A A . 105 GLN HE21 1 1 8 19940 1 1 105 GLN HE22 H -3.988 -0.095 0.583 1.00 . A A . 105 GLN HE22 1 1 8 19941 1 1 105 GLN HG2 H -4.213 0.605 -3.412 1.00 . A A . 105 GLN HG2 1 1 8 19942 1 1 105 GLN HG3 H -2.715 0.860 -2.525 1.00 . A A . 105 GLN HG3 1 1 8 19943 1 1 105 GLN N N -1.923 2.928 -3.724 1.00 . A A . 105 GLN N 1 1 8 19944 1 1 105 GLN NE2 N -3.621 0.325 -0.225 1.00 . A A . 105 GLN NE2 1 1 8 19945 1 1 105 GLN O O -3.092 5.428 -2.770 1.00 . A A . 105 GLN O 1 1 8 19946 1 1 105 GLN OE1 O -5.534 -0.069 -1.333 1.00 . A A . 105 GLN OE1 1 1 8 19947 1 1 106 LYS C C -6.341 6.701 -3.899 1.00 . A A . 106 LYS C 1 1 8 19948 1 1 106 LYS CA C -4.941 6.592 -4.491 1.00 . A A . 106 LYS CA 1 1 8 19949 1 1 106 LYS CB C -4.913 7.177 -5.904 1.00 . A A . 106 LYS CB 1 1 8 19950 1 1 106 LYS CD C -5.215 9.339 -7.156 1.00 . A A . 106 LYS CD 1 1 8 19951 1 1 106 LYS CE C -4.337 9.167 -8.384 1.00 . A A . 106 LYS CE 1 1 8 19952 1 1 106 LYS CG C -4.608 8.667 -5.934 1.00 . A A . 106 LYS CG 1 1 8 19953 1 1 106 LYS H H -4.933 4.570 -5.130 1.00 . A A . 106 LYS H 1 1 8 19954 1 1 106 LYS HA H -4.254 7.142 -3.866 1.00 . A A . 106 LYS HA 1 1 8 19955 1 1 106 LYS HB2 H -4.158 6.665 -6.482 1.00 . A A . 106 LYS HB2 1 1 8 19956 1 1 106 LYS HB3 H -5.875 7.021 -6.368 1.00 . A A . 106 LYS HB3 1 1 8 19957 1 1 106 LYS HD2 H -6.181 8.899 -7.351 1.00 . A A . 106 LYS HD2 1 1 8 19958 1 1 106 LYS HD3 H -5.332 10.395 -6.952 1.00 . A A . 106 LYS HD3 1 1 8 19959 1 1 106 LYS HE2 H -3.478 8.568 -8.118 1.00 . A A . 106 LYS HE2 1 1 8 19960 1 1 106 LYS HE3 H -4.906 8.660 -9.149 1.00 . A A . 106 LYS HE3 1 1 8 19961 1 1 106 LYS HG2 H -5.012 9.125 -5.043 1.00 . A A . 106 LYS HG2 1 1 8 19962 1 1 106 LYS HG3 H -3.536 8.805 -5.955 1.00 . A A . 106 LYS HG3 1 1 8 19963 1 1 106 LYS HZ1 H -4.481 10.783 -9.700 1.00 . A A . 106 LYS HZ1 1 1 8 19964 1 1 106 LYS HZ2 H -2.892 10.389 -9.270 1.00 . A A . 106 LYS HZ2 1 1 8 19965 1 1 106 LYS HZ3 H -3.890 11.197 -8.169 1.00 . A A . 106 LYS HZ3 1 1 8 19966 1 1 106 LYS N N -4.525 5.196 -4.492 1.00 . A A . 106 LYS N 1 1 8 19967 1 1 106 LYS NZ N -3.868 10.476 -8.918 1.00 . A A . 106 LYS NZ 1 1 8 19968 1 1 106 LYS O O -7.241 5.950 -4.276 1.00 . A A . 106 LYS O 1 1 8 19969 1 1 107 TRP C C -8.598 8.947 -2.885 1.00 . A A . 107 TRP C 1 1 8 19970 1 1 107 TRP CA C -7.813 7.780 -2.297 1.00 . A A . 107 TRP CA 1 1 8 19971 1 1 107 TRP CB C -7.619 7.971 -0.793 1.00 . A A . 107 TRP CB 1 1 8 19972 1 1 107 TRP CD1 C -6.481 5.820 0.010 1.00 . A A . 107 TRP CD1 1 1 8 19973 1 1 107 TRP CD2 C -8.581 6.082 0.740 1.00 . A A . 107 TRP CD2 1 1 8 19974 1 1 107 TRP CE2 C -8.080 4.865 1.243 1.00 . A A . 107 TRP CE2 1 1 8 19975 1 1 107 TRP CE3 C -9.885 6.459 1.066 1.00 . A A . 107 TRP CE3 1 1 8 19976 1 1 107 TRP CG C -7.546 6.676 -0.047 1.00 . A A . 107 TRP CG 1 1 8 19977 1 1 107 TRP CH2 C -10.114 4.424 2.357 1.00 . A A . 107 TRP CH2 1 1 8 19978 1 1 107 TRP CZ2 C -8.839 4.027 2.054 1.00 . A A . 107 TRP CZ2 1 1 8 19979 1 1 107 TRP CZ3 C -10.637 5.628 1.872 1.00 . A A . 107 TRP CZ3 1 1 8 19980 1 1 107 TRP H H -5.765 8.174 -2.674 1.00 . A A . 107 TRP H 1 1 8 19981 1 1 107 TRP HA H -8.377 6.873 -2.459 1.00 . A A . 107 TRP HA 1 1 8 19982 1 1 107 TRP HB2 H -6.700 8.509 -0.620 1.00 . A A . 107 TRP HB2 1 1 8 19983 1 1 107 TRP HB3 H -8.447 8.541 -0.397 1.00 . A A . 107 TRP HB3 1 1 8 19984 1 1 107 TRP HD1 H -5.539 5.989 -0.487 1.00 . A A . 107 TRP HD1 1 1 8 19985 1 1 107 TRP HE1 H -6.199 3.974 0.971 1.00 . A A . 107 TRP HE1 1 1 8 19986 1 1 107 TRP HE3 H -10.306 7.384 0.700 1.00 . A A . 107 TRP HE3 1 1 8 19987 1 1 107 TRP HH2 H -10.739 3.803 2.983 1.00 . A A . 107 TRP HH2 1 1 8 19988 1 1 107 TRP HZ2 H -8.452 3.095 2.434 1.00 . A A . 107 TRP HZ2 1 1 8 19989 1 1 107 TRP HZ3 H -11.645 5.905 2.132 1.00 . A A . 107 TRP HZ3 1 1 8 19990 1 1 107 TRP N N -6.520 7.614 -2.952 1.00 . A A . 107 TRP N 1 1 8 19991 1 1 107 TRP NE1 N -6.797 4.728 0.781 1.00 . A A . 107 TRP NE1 1 1 8 19992 1 1 107 TRP O O -8.038 9.817 -3.553 1.00 . A A . 107 TRP O 1 1 8 19993 1 1 108 PHE C C -11.826 10.397 -2.109 1.00 . A A . 108 PHE C 1 1 8 19994 1 1 108 PHE CA C -10.784 9.992 -3.148 1.00 . A A . 108 PHE CA 1 1 8 19995 1 1 108 PHE CB C -11.498 9.502 -4.407 1.00 . A A . 108 PHE CB 1 1 8 19996 1 1 108 PHE CD1 C -10.233 10.210 -6.447 1.00 . A A . 108 PHE CD1 1 1 8 19997 1 1 108 PHE CD2 C -10.066 7.934 -5.756 1.00 . A A . 108 PHE CD2 1 1 8 19998 1 1 108 PHE CE1 C -9.391 9.953 -7.512 1.00 . A A . 108 PHE CE1 1 1 8 19999 1 1 108 PHE CE2 C -9.223 7.669 -6.823 1.00 . A A . 108 PHE CE2 1 1 8 20000 1 1 108 PHE CG C -10.580 9.208 -5.559 1.00 . A A . 108 PHE CG 1 1 8 20001 1 1 108 PHE CZ C -8.887 8.683 -7.700 1.00 . A A . 108 PHE CZ 1 1 8 20002 1 1 108 PHE H H -10.291 8.219 -2.108 1.00 . A A . 108 PHE H 1 1 8 20003 1 1 108 PHE HA H -10.180 10.847 -3.395 1.00 . A A . 108 PHE HA 1 1 8 20004 1 1 108 PHE HB2 H -12.037 8.600 -4.172 1.00 . A A . 108 PHE HB2 1 1 8 20005 1 1 108 PHE HB3 H -12.201 10.260 -4.727 1.00 . A A . 108 PHE HB3 1 1 8 20006 1 1 108 PHE HD1 H -10.632 11.202 -6.303 1.00 . A A . 108 PHE HD1 1 1 8 20007 1 1 108 PHE HD2 H -10.329 7.141 -5.069 1.00 . A A . 108 PHE HD2 1 1 8 20008 1 1 108 PHE HE1 H -9.132 10.743 -8.199 1.00 . A A . 108 PHE HE1 1 1 8 20009 1 1 108 PHE HE2 H -8.833 6.669 -6.971 1.00 . A A . 108 PHE HE2 1 1 8 20010 1 1 108 PHE HZ H -8.228 8.485 -8.532 1.00 . A A . 108 PHE HZ 1 1 8 20011 1 1 108 PHE N N -9.907 8.947 -2.638 1.00 . A A . 108 PHE N 1 1 8 20012 1 1 108 PHE O O -12.219 9.596 -1.265 1.00 . A A . 108 PHE O 1 1 8 20013 1 1 109 LEU C C -14.669 12.123 -1.921 1.00 . A A . 109 LEU C 1 1 8 20014 1 1 109 LEU CA C -13.288 12.162 -1.272 1.00 . A A . 109 LEU CA 1 1 8 20015 1 1 109 LEU CB C -12.948 13.591 -0.846 1.00 . A A . 109 LEU CB 1 1 8 20016 1 1 109 LEU CD1 C -14.202 13.241 1.298 1.00 . A A . 109 LEU CD1 1 1 8 20017 1 1 109 LEU CD2 C -13.389 15.528 0.686 1.00 . A A . 109 LEU CD2 1 1 8 20018 1 1 109 LEU CG C -13.927 14.208 0.154 1.00 . A A . 109 LEU CG 1 1 8 20019 1 1 109 LEU H H -11.932 12.227 -2.898 1.00 . A A . 109 LEU H 1 1 8 20020 1 1 109 LEU HA H -13.298 11.528 -0.398 1.00 . A A . 109 LEU HA 1 1 8 20021 1 1 109 LEU HB2 H -11.962 13.589 -0.400 1.00 . A A . 109 LEU HB2 1 1 8 20022 1 1 109 LEU HB3 H -12.926 14.214 -1.726 1.00 . A A . 109 LEU HB3 1 1 8 20023 1 1 109 LEU HD11 H -15.122 12.707 1.107 1.00 . A A . 109 LEU HD11 1 1 8 20024 1 1 109 LEU HD12 H -14.291 13.793 2.222 1.00 . A A . 109 LEU HD12 1 1 8 20025 1 1 109 LEU HD13 H -13.386 12.537 1.376 1.00 . A A . 109 LEU HD13 1 1 8 20026 1 1 109 LEU HD21 H -12.368 15.395 1.014 1.00 . A A . 109 LEU HD21 1 1 8 20027 1 1 109 LEU HD22 H -13.995 15.854 1.518 1.00 . A A . 109 LEU HD22 1 1 8 20028 1 1 109 LEU HD23 H -13.422 16.271 -0.097 1.00 . A A . 109 LEU HD23 1 1 8 20029 1 1 109 LEU HG H -14.863 14.405 -0.345 1.00 . A A . 109 LEU HG 1 1 8 20030 1 1 109 LEU N N -12.277 11.644 -2.191 1.00 . A A . 109 LEU N 1 1 8 20031 1 1 109 LEU O O -14.824 12.488 -3.085 1.00 . A A . 109 LEU O 1 1 8 20032 1 1 110 PHE C C -18.082 12.027 -0.731 1.00 . A A . 110 PHE C 1 1 8 20033 1 1 110 PHE CA C -17.019 11.546 -1.709 1.00 . A A . 110 PHE CA 1 1 8 20034 1 1 110 PHE CB C -17.323 10.089 -2.057 1.00 . A A . 110 PHE CB 1 1 8 20035 1 1 110 PHE CD1 C -15.398 9.431 -3.521 1.00 . A A . 110 PHE CD1 1 1 8 20036 1 1 110 PHE CD2 C -17.592 9.417 -4.450 1.00 . A A . 110 PHE CD2 1 1 8 20037 1 1 110 PHE CE1 C -14.880 9.009 -4.730 1.00 . A A . 110 PHE CE1 1 1 8 20038 1 1 110 PHE CE2 C -17.082 8.996 -5.660 1.00 . A A . 110 PHE CE2 1 1 8 20039 1 1 110 PHE CG C -16.757 9.639 -3.370 1.00 . A A . 110 PHE CG 1 1 8 20040 1 1 110 PHE CZ C -15.723 8.792 -5.800 1.00 . A A . 110 PHE CZ 1 1 8 20041 1 1 110 PHE H H -15.473 11.350 -0.266 1.00 . A A . 110 PHE H 1 1 8 20042 1 1 110 PHE HA H -17.074 12.139 -2.608 1.00 . A A . 110 PHE HA 1 1 8 20043 1 1 110 PHE HB2 H -16.918 9.450 -1.288 1.00 . A A . 110 PHE HB2 1 1 8 20044 1 1 110 PHE HB3 H -18.394 9.957 -2.097 1.00 . A A . 110 PHE HB3 1 1 8 20045 1 1 110 PHE HD1 H -14.739 9.601 -2.683 1.00 . A A . 110 PHE HD1 1 1 8 20046 1 1 110 PHE HD2 H -18.654 9.578 -4.341 1.00 . A A . 110 PHE HD2 1 1 8 20047 1 1 110 PHE HE1 H -13.820 8.850 -4.838 1.00 . A A . 110 PHE HE1 1 1 8 20048 1 1 110 PHE HE2 H -17.745 8.826 -6.497 1.00 . A A . 110 PHE HE2 1 1 8 20049 1 1 110 PHE HZ H -15.320 8.462 -6.744 1.00 . A A . 110 PHE HZ 1 1 8 20050 1 1 110 PHE N N -15.665 11.656 -1.175 1.00 . A A . 110 PHE N 1 1 8 20051 1 1 110 PHE O O -17.984 11.817 0.478 1.00 . A A . 110 PHE O 1 1 8 20052 1 1 111 LYS C C -21.432 12.162 -0.670 1.00 . A A . 111 LYS C 1 1 8 20053 1 1 111 LYS CA C -20.255 13.115 -0.492 1.00 . A A . 111 LYS CA 1 1 8 20054 1 1 111 LYS CB C -20.677 14.525 -0.918 1.00 . A A . 111 LYS CB 1 1 8 20055 1 1 111 LYS CD C -21.345 16.735 0.089 1.00 . A A . 111 LYS CD 1 1 8 20056 1 1 111 LYS CE C -21.540 17.343 1.470 1.00 . A A . 111 LYS CE 1 1 8 20057 1 1 111 LYS CG C -21.555 15.228 0.108 1.00 . A A . 111 LYS CG 1 1 8 20058 1 1 111 LYS H H -19.142 12.743 -2.266 1.00 . A A . 111 LYS H 1 1 8 20059 1 1 111 LYS HA H -19.960 13.126 0.547 1.00 . A A . 111 LYS HA 1 1 8 20060 1 1 111 LYS HB2 H -19.796 15.125 -1.081 1.00 . A A . 111 LYS HB2 1 1 8 20061 1 1 111 LYS HB3 H -21.229 14.456 -1.842 1.00 . A A . 111 LYS HB3 1 1 8 20062 1 1 111 LYS HD2 H -20.340 16.944 -0.246 1.00 . A A . 111 LYS HD2 1 1 8 20063 1 1 111 LYS HD3 H -22.055 17.177 -0.595 1.00 . A A . 111 LYS HD3 1 1 8 20064 1 1 111 LYS HE2 H -22.424 16.914 1.917 1.00 . A A . 111 LYS HE2 1 1 8 20065 1 1 111 LYS HE3 H -20.679 17.106 2.077 1.00 . A A . 111 LYS HE3 1 1 8 20066 1 1 111 LYS HG2 H -22.592 15.016 -0.116 1.00 . A A . 111 LYS HG2 1 1 8 20067 1 1 111 LYS HG3 H -21.313 14.852 1.091 1.00 . A A . 111 LYS HG3 1 1 8 20068 1 1 111 LYS HZ1 H -22.596 19.106 1.855 1.00 . A A . 111 LYS HZ1 1 1 8 20069 1 1 111 LYS HZ2 H -21.699 19.148 0.423 1.00 . A A . 111 LYS HZ2 1 1 8 20070 1 1 111 LYS HZ3 H -20.916 19.288 1.914 1.00 . A A . 111 LYS HZ3 1 1 8 20071 1 1 111 LYS N N -19.124 12.637 -1.287 1.00 . A A . 111 LYS N 1 1 8 20072 1 1 111 LYS NZ N -21.699 18.825 1.411 1.00 . A A . 111 LYS NZ 1 1 8 20073 1 1 111 LYS O O -21.915 11.982 -1.783 1.00 . A A . 111 LYS O 1 1 8 20074 1 1 112 PHE C C -24.344 11.403 0.243 1.00 . A A . 112 PHE C 1 1 8 20075 1 1 112 PHE CA C -23.029 10.638 0.346 1.00 . A A . 112 PHE CA 1 1 8 20076 1 1 112 PHE CB C -23.046 9.715 1.567 1.00 . A A . 112 PHE CB 1 1 8 20077 1 1 112 PHE CD1 C -23.580 7.379 0.807 1.00 . A A . 112 PHE CD1 1 1 8 20078 1 1 112 PHE CD2 C -25.268 8.605 1.956 1.00 . A A . 112 PHE CD2 1 1 8 20079 1 1 112 PHE CE1 C -24.433 6.298 0.695 1.00 . A A . 112 PHE CE1 1 1 8 20080 1 1 112 PHE CE2 C -26.123 7.528 1.848 1.00 . A A . 112 PHE CE2 1 1 8 20081 1 1 112 PHE CG C -23.985 8.545 1.436 1.00 . A A . 112 PHE CG 1 1 8 20082 1 1 112 PHE CZ C -25.707 6.372 1.217 1.00 . A A . 112 PHE CZ 1 1 8 20083 1 1 112 PHE H H -21.490 11.754 1.288 1.00 . A A . 112 PHE H 1 1 8 20084 1 1 112 PHE HA H -22.905 10.039 -0.545 1.00 . A A . 112 PHE HA 1 1 8 20085 1 1 112 PHE HB2 H -22.054 9.323 1.726 1.00 . A A . 112 PHE HB2 1 1 8 20086 1 1 112 PHE HB3 H -23.343 10.285 2.431 1.00 . A A . 112 PHE HB3 1 1 8 20087 1 1 112 PHE HD1 H -22.586 7.316 0.398 1.00 . A A . 112 PHE HD1 1 1 8 20088 1 1 112 PHE HD2 H -25.600 9.506 2.445 1.00 . A A . 112 PHE HD2 1 1 8 20089 1 1 112 PHE HE1 H -24.103 5.397 0.202 1.00 . A A . 112 PHE HE1 1 1 8 20090 1 1 112 PHE HE2 H -27.115 7.589 2.260 1.00 . A A . 112 PHE HE2 1 1 8 20091 1 1 112 PHE HZ H -26.378 5.529 1.133 1.00 . A A . 112 PHE HZ 1 1 8 20092 1 1 112 PHE N N -21.899 11.562 0.418 1.00 . A A . 112 PHE N 1 1 8 20093 1 1 112 PHE O O -24.866 11.897 1.243 1.00 . A A . 112 PHE O 1 1 8 20094 1 1 113 THR C C -27.303 11.232 -1.245 1.00 . A A . 113 THR C 1 1 8 20095 1 1 113 THR CA C -26.130 12.206 -1.205 1.00 . A A . 113 THR CA 1 1 8 20096 1 1 113 THR CB C -26.059 12.992 -2.514 1.00 . A A . 113 THR CB 1 1 8 20097 1 1 113 THR CG2 C -24.785 13.798 -2.660 1.00 . A A . 113 THR CG2 1 1 8 20098 1 1 113 THR H H -24.413 11.085 -1.729 1.00 . A A . 113 THR H 1 1 8 20099 1 1 113 THR HA H -26.279 12.896 -0.388 1.00 . A A . 113 THR HA 1 1 8 20100 1 1 113 THR HB H -26.893 13.679 -2.554 1.00 . A A . 113 THR HB 1 1 8 20101 1 1 113 THR HG1 H -25.993 12.613 -4.436 1.00 . A A . 113 THR HG1 1 1 8 20102 1 1 113 THR HG21 H -25.032 14.835 -2.828 1.00 . A A . 113 THR HG21 1 1 8 20103 1 1 113 THR HG22 H -24.217 13.422 -3.499 1.00 . A A . 113 THR HG22 1 1 8 20104 1 1 113 THR HG23 H -24.198 13.709 -1.758 1.00 . A A . 113 THR HG23 1 1 8 20105 1 1 113 THR N N -24.876 11.499 -0.972 1.00 . A A . 113 THR N 1 1 8 20106 1 1 113 THR O O -28.165 11.314 -2.122 1.00 . A A . 113 THR O 1 1 8 20107 1 1 113 THR OG1 O -26.147 12.120 -3.628 1.00 . A A . 113 THR OG1 1 1 8 20108 1 1 114 GLY C C -28.763 8.983 1.199 1.00 . A A . 114 GLY C 1 1 8 20109 1 1 114 GLY CA C -28.394 9.331 -0.228 1.00 . A A . 114 GLY CA 1 1 8 20110 1 1 114 GLY H H -26.612 10.297 0.379 1.00 . A A . 114 GLY H 1 1 8 20111 1 1 114 GLY HA2 H -29.265 9.725 -0.728 1.00 . A A . 114 GLY HA2 1 1 8 20112 1 1 114 GLY HA3 H -28.073 8.434 -0.736 1.00 . A A . 114 GLY HA3 1 1 8 20113 1 1 114 GLY N N -27.328 10.310 -0.291 1.00 . A A . 114 GLY N 1 1 8 20114 1 1 114 GLY O O -28.667 9.821 2.095 1.00 . A A . 114 GLY O 1 1 8 20115 1 1 115 GLN C C -28.671 6.120 3.200 1.00 . A A . 115 GLN C 1 1 8 20116 1 1 115 GLN CA C -29.555 7.283 2.750 1.00 . A A . 115 GLN CA 1 1 8 20117 1 1 115 GLN CB C -31.027 6.866 2.779 1.00 . A A . 115 GLN CB 1 1 8 20118 1 1 115 GLN CD C -33.377 7.345 1.980 1.00 . A A . 115 GLN CD 1 1 8 20119 1 1 115 GLN CG C -31.949 7.849 2.076 1.00 . A A . 115 GLN CG 1 1 8 20120 1 1 115 GLN H H -29.231 7.116 0.662 1.00 . A A . 115 GLN H 1 1 8 20121 1 1 115 GLN HA H -29.412 8.108 3.432 1.00 . A A . 115 GLN HA 1 1 8 20122 1 1 115 GLN HB2 H -31.126 5.904 2.300 1.00 . A A . 115 GLN HB2 1 1 8 20123 1 1 115 GLN HB3 H -31.343 6.780 3.809 1.00 . A A . 115 GLN HB3 1 1 8 20124 1 1 115 GLN HE21 H -34.073 9.152 2.436 1.00 . A A . 115 GLN HE21 1 1 8 20125 1 1 115 GLN HE22 H -35.268 7.933 2.161 1.00 . A A . 115 GLN HE22 1 1 8 20126 1 1 115 GLN HG2 H -31.950 8.778 2.625 1.00 . A A . 115 GLN HG2 1 1 8 20127 1 1 115 GLN HG3 H -31.577 8.023 1.077 1.00 . A A . 115 GLN HG3 1 1 8 20128 1 1 115 GLN N N -29.181 7.740 1.416 1.00 . A A . 115 GLN N 1 1 8 20129 1 1 115 GLN NE2 N -34.337 8.233 2.217 1.00 . A A . 115 GLN NE2 1 1 8 20130 1 1 115 GLN O O -28.190 5.339 2.381 1.00 . A A . 115 GLN O 1 1 8 20131 1 1 115 GLN OE1 O -33.615 6.171 1.697 1.00 . A A . 115 GLN OE1 1 1 8 20132 1 1 116 ASP C C -28.177 3.592 4.770 1.00 . A A . 116 ASP C 1 1 8 20133 1 1 116 ASP CA C -27.622 4.970 5.086 1.00 . A A . 116 ASP CA 1 1 8 20134 1 1 116 ASP CB C -27.563 5.148 6.597 1.00 . A A . 116 ASP CB 1 1 8 20135 1 1 116 ASP CG C -28.929 5.030 7.245 1.00 . A A . 116 ASP CG 1 1 8 20136 1 1 116 ASP H H -28.860 6.679 5.112 1.00 . A A . 116 ASP H 1 1 8 20137 1 1 116 ASP HA H -26.628 5.059 4.677 1.00 . A A . 116 ASP HA 1 1 8 20138 1 1 116 ASP HB2 H -26.921 4.395 7.019 1.00 . A A . 116 ASP HB2 1 1 8 20139 1 1 116 ASP HB3 H -27.169 6.123 6.817 1.00 . A A . 116 ASP HB3 1 1 8 20140 1 1 116 ASP N N -28.457 6.022 4.510 1.00 . A A . 116 ASP N 1 1 8 20141 1 1 116 ASP O O -27.437 2.645 4.512 1.00 . A A . 116 ASP O 1 1 8 20142 1 1 116 ASP OD1 O -29.849 5.764 6.829 1.00 . A A . 116 ASP OD1 1 1 8 20143 1 1 116 ASP OD2 O -29.079 4.205 8.171 1.00 . A A . 116 ASP OD2 1 1 8 20144 1 1 117 GLN C C -29.848 1.647 3.181 1.00 . A A . 117 GLN C 1 1 8 20145 1 1 117 GLN CA C -30.201 2.248 4.548 1.00 . A A . 117 GLN CA 1 1 8 20146 1 1 117 GLN CB C -31.711 2.471 4.638 1.00 . A A . 117 GLN CB 1 1 8 20147 1 1 117 GLN CD C -33.696 3.869 3.948 1.00 . A A . 117 GLN CD 1 1 8 20148 1 1 117 GLN CG C -32.205 3.637 3.799 1.00 . A A . 117 GLN CG 1 1 8 20149 1 1 117 GLN H H -30.005 4.303 5.041 1.00 . A A . 117 GLN H 1 1 8 20150 1 1 117 GLN HA H -29.912 1.545 5.315 1.00 . A A . 117 GLN HA 1 1 8 20151 1 1 117 GLN HB2 H -32.215 1.575 4.304 1.00 . A A . 117 GLN HB2 1 1 8 20152 1 1 117 GLN HB3 H -31.974 2.660 5.667 1.00 . A A . 117 GLN HB3 1 1 8 20153 1 1 117 GLN HE21 H -34.079 2.304 2.783 1.00 . A A . 117 GLN HE21 1 1 8 20154 1 1 117 GLN HE22 H -35.461 3.148 3.385 1.00 . A A . 117 GLN HE22 1 1 8 20155 1 1 117 GLN HG2 H -31.685 4.532 4.104 1.00 . A A . 117 GLN HG2 1 1 8 20156 1 1 117 GLN HG3 H -31.988 3.433 2.760 1.00 . A A . 117 GLN HG3 1 1 8 20157 1 1 117 GLN N N -29.493 3.501 4.811 1.00 . A A . 117 GLN N 1 1 8 20158 1 1 117 GLN NE2 N -34.492 3.021 3.308 1.00 . A A . 117 GLN NE2 1 1 8 20159 1 1 117 GLN O O -30.314 0.558 2.845 1.00 . A A . 117 GLN O 1 1 8 20160 1 1 117 GLN OE1 O -34.126 4.798 4.629 1.00 . A A . 117 GLN OE1 1 1 8 20161 1 1 118 GLU C C -27.363 0.981 1.201 1.00 . A A . 118 GLU C 1 1 8 20162 1 1 118 GLU CA C -28.624 1.835 1.087 1.00 . A A . 118 GLU CA 1 1 8 20163 1 1 118 GLU CB C -28.373 3.000 0.125 1.00 . A A . 118 GLU CB 1 1 8 20164 1 1 118 GLU CD C -29.030 3.229 -2.305 1.00 . A A . 118 GLU CD 1 1 8 20165 1 1 118 GLU CG C -28.106 2.560 -1.306 1.00 . A A . 118 GLU CG 1 1 8 20166 1 1 118 GLU H H -28.671 3.197 2.703 1.00 . A A . 118 GLU H 1 1 8 20167 1 1 118 GLU HA H -29.426 1.226 0.706 1.00 . A A . 118 GLU HA 1 1 8 20168 1 1 118 GLU HB2 H -29.235 3.647 0.129 1.00 . A A . 118 GLU HB2 1 1 8 20169 1 1 118 GLU HB3 H -27.516 3.557 0.473 1.00 . A A . 118 GLU HB3 1 1 8 20170 1 1 118 GLU HG2 H -27.086 2.808 -1.560 1.00 . A A . 118 GLU HG2 1 1 8 20171 1 1 118 GLU HG3 H -28.242 1.491 -1.371 1.00 . A A . 118 GLU HG3 1 1 8 20172 1 1 118 GLU N N -29.022 2.339 2.398 1.00 . A A . 118 GLU N 1 1 8 20173 1 1 118 GLU O O -27.057 0.182 0.315 1.00 . A A . 118 GLU O 1 1 8 20174 1 1 118 GLU OE1 O -30.263 3.089 -2.161 1.00 . A A . 118 GLU OE1 1 1 8 20175 1 1 118 GLU OE2 O -28.521 3.892 -3.232 1.00 . A A . 118 GLU OE2 1 1 8 20176 1 1 119 ILE C C -25.745 -0.951 3.189 1.00 . A A . 119 ILE C 1 1 8 20177 1 1 119 ILE CA C -25.427 0.396 2.556 1.00 . A A . 119 ILE CA 1 1 8 20178 1 1 119 ILE CB C -24.477 1.176 3.478 1.00 . A A . 119 ILE CB 1 1 8 20179 1 1 119 ILE CD1 C -23.462 3.468 3.871 1.00 . A A . 119 ILE CD1 1 1 8 20180 1 1 119 ILE CG1 C -24.354 2.621 3.000 1.00 . A A . 119 ILE CG1 1 1 8 20181 1 1 119 ILE CG2 C -23.112 0.509 3.526 1.00 . A A . 119 ILE CG2 1 1 8 20182 1 1 119 ILE H H -26.949 1.793 2.972 1.00 . A A . 119 ILE H 1 1 8 20183 1 1 119 ILE HA H -24.929 0.236 1.611 1.00 . A A . 119 ILE HA 1 1 8 20184 1 1 119 ILE HB H -24.890 1.168 4.475 1.00 . A A . 119 ILE HB 1 1 8 20185 1 1 119 ILE HD11 H -23.092 4.306 3.299 1.00 . A A . 119 ILE HD11 1 1 8 20186 1 1 119 ILE HD12 H -22.629 2.872 4.219 1.00 . A A . 119 ILE HD12 1 1 8 20187 1 1 119 ILE HD13 H -24.029 3.828 4.716 1.00 . A A . 119 ILE HD13 1 1 8 20188 1 1 119 ILE HG12 H -23.951 2.629 2.003 1.00 . A A . 119 ILE HG12 1 1 8 20189 1 1 119 ILE HG13 H -25.335 3.073 2.988 1.00 . A A . 119 ILE HG13 1 1 8 20190 1 1 119 ILE HG21 H -22.773 0.309 2.521 1.00 . A A . 119 ILE HG21 1 1 8 20191 1 1 119 ILE HG22 H -23.183 -0.419 4.075 1.00 . A A . 119 ILE HG22 1 1 8 20192 1 1 119 ILE HG23 H -22.409 1.165 4.019 1.00 . A A . 119 ILE HG23 1 1 8 20193 1 1 119 ILE N N -26.645 1.150 2.304 1.00 . A A . 119 ILE N 1 1 8 20194 1 1 119 ILE O O -26.105 -1.026 4.364 1.00 . A A . 119 ILE O 1 1 8 20195 1 1 120 ASN C C -24.628 -4.101 3.251 1.00 . A A . 120 ASN C 1 1 8 20196 1 1 120 ASN CA C -25.908 -3.354 2.897 1.00 . A A . 120 ASN CA 1 1 8 20197 1 1 120 ASN CB C -26.679 -4.141 1.836 1.00 . A A . 120 ASN CB 1 1 8 20198 1 1 120 ASN CG C -27.547 -5.229 2.436 1.00 . A A . 120 ASN CG 1 1 8 20199 1 1 120 ASN H H -25.340 -1.888 1.475 1.00 . A A . 120 ASN H 1 1 8 20200 1 1 120 ASN HA H -26.519 -3.262 3.781 1.00 . A A . 120 ASN HA 1 1 8 20201 1 1 120 ASN HB2 H -27.311 -3.464 1.283 1.00 . A A . 120 ASN HB2 1 1 8 20202 1 1 120 ASN HB3 H -25.973 -4.601 1.160 1.00 . A A . 120 ASN HB3 1 1 8 20203 1 1 120 ASN HD21 H -27.238 -6.383 0.847 1.00 . A A . 120 ASN HD21 1 1 8 20204 1 1 120 ASN HD22 H -28.250 -7.053 2.076 1.00 . A A . 120 ASN HD22 1 1 8 20205 1 1 120 ASN N N -25.620 -2.012 2.405 1.00 . A A . 120 ASN N 1 1 8 20206 1 1 120 ASN ND2 N -27.693 -6.333 1.713 1.00 . A A . 120 ASN ND2 1 1 8 20207 1 1 120 ASN O O -24.645 -5.012 4.078 1.00 . A A . 120 ASN O 1 1 8 20208 1 1 120 ASN OD1 O -28.080 -5.078 3.535 1.00 . A A . 120 ASN OD1 1 1 8 20209 1 1 121 LEU C C -22.107 -5.678 2.113 1.00 . A A . 121 LEU C 1 1 8 20210 1 1 121 LEU CA C -22.222 -4.346 2.859 1.00 . A A . 121 LEU CA 1 1 8 20211 1 1 121 LEU CB C -21.970 -4.547 4.361 1.00 . A A . 121 LEU CB 1 1 8 20212 1 1 121 LEU CD1 C -21.696 -3.571 6.665 1.00 . A A . 121 LEU CD1 1 1 8 20213 1 1 121 LEU CD2 C -21.236 -2.165 4.654 1.00 . A A . 121 LEU CD2 1 1 8 20214 1 1 121 LEU CG C -22.094 -3.283 5.221 1.00 . A A . 121 LEU CG 1 1 8 20215 1 1 121 LEU H H -23.578 -2.985 1.967 1.00 . A A . 121 LEU H 1 1 8 20216 1 1 121 LEU HA H -21.466 -3.680 2.470 1.00 . A A . 121 LEU HA 1 1 8 20217 1 1 121 LEU HB2 H -22.671 -5.281 4.729 1.00 . A A . 121 LEU HB2 1 1 8 20218 1 1 121 LEU HB3 H -20.972 -4.940 4.485 1.00 . A A . 121 LEU HB3 1 1 8 20219 1 1 121 LEU HD11 H -22.366 -3.053 7.337 1.00 . A A . 121 LEU HD11 1 1 8 20220 1 1 121 LEU HD12 H -20.684 -3.230 6.833 1.00 . A A . 121 LEU HD12 1 1 8 20221 1 1 121 LEU HD13 H -21.753 -4.633 6.849 1.00 . A A . 121 LEU HD13 1 1 8 20222 1 1 121 LEU HD21 H -21.596 -1.213 5.015 1.00 . A A . 121 LEU HD21 1 1 8 20223 1 1 121 LEU HD22 H -21.290 -2.183 3.575 1.00 . A A . 121 LEU HD22 1 1 8 20224 1 1 121 LEU HD23 H -20.210 -2.304 4.964 1.00 . A A . 121 LEU HD23 1 1 8 20225 1 1 121 LEU HG H -23.122 -2.952 5.219 1.00 . A A . 121 LEU HG 1 1 8 20226 1 1 121 LEU N N -23.522 -3.714 2.618 1.00 . A A . 121 LEU N 1 1 8 20227 1 1 121 LEU O O -21.027 -6.046 1.649 1.00 . A A . 121 LEU O 1 1 8 20228 1 1 122 LEU C C -22.885 -7.523 -0.162 1.00 . A A . 122 LEU C 1 1 8 20229 1 1 122 LEU CA C -23.245 -7.679 1.310 1.00 . A A . 122 LEU CA 1 1 8 20230 1 1 122 LEU CB C -24.628 -8.325 1.436 1.00 . A A . 122 LEU CB 1 1 8 20231 1 1 122 LEU CD1 C -26.397 -9.364 2.879 1.00 . A A . 122 LEU CD1 1 1 8 20232 1 1 122 LEU CD2 C -24.009 -10.053 3.143 1.00 . A A . 122 LEU CD2 1 1 8 20233 1 1 122 LEU CG C -24.948 -8.905 2.816 1.00 . A A . 122 LEU CG 1 1 8 20234 1 1 122 LEU H H -24.052 -6.055 2.385 1.00 . A A . 122 LEU H 1 1 8 20235 1 1 122 LEU HA H -22.516 -8.318 1.778 1.00 . A A . 122 LEU HA 1 1 8 20236 1 1 122 LEU HB2 H -25.372 -7.580 1.199 1.00 . A A . 122 LEU HB2 1 1 8 20237 1 1 122 LEU HB3 H -24.695 -9.123 0.712 1.00 . A A . 122 LEU HB3 1 1 8 20238 1 1 122 LEU HD11 H -27.043 -8.564 2.546 1.00 . A A . 122 LEU HD11 1 1 8 20239 1 1 122 LEU HD12 H -26.645 -9.628 3.896 1.00 . A A . 122 LEU HD12 1 1 8 20240 1 1 122 LEU HD13 H -26.530 -10.223 2.241 1.00 . A A . 122 LEU HD13 1 1 8 20241 1 1 122 LEU HD21 H -23.442 -10.320 2.263 1.00 . A A . 122 LEU HD21 1 1 8 20242 1 1 122 LEU HD22 H -24.582 -10.908 3.473 1.00 . A A . 122 LEU HD22 1 1 8 20243 1 1 122 LEU HD23 H -23.334 -9.750 3.928 1.00 . A A . 122 LEU HD23 1 1 8 20244 1 1 122 LEU HG H -24.809 -8.136 3.561 1.00 . A A . 122 LEU HG 1 1 8 20245 1 1 122 LEU N N -23.223 -6.395 1.997 1.00 . A A . 122 LEU N 1 1 8 20246 1 1 122 LEU O O -22.845 -6.411 -0.691 1.00 . A A . 122 LEU O 1 1 8 20247 1 1 123 GLY C C -22.657 -9.892 -2.958 1.00 . A A . 123 GLY C 1 1 8 20248 1 1 123 GLY CA C -22.277 -8.624 -2.226 1.00 . A A . 123 GLY CA 1 1 8 20249 1 1 123 GLY H H -22.674 -9.501 -0.340 1.00 . A A . 123 GLY H 1 1 8 20250 1 1 123 GLY HA2 H -22.778 -7.796 -2.691 1.00 . A A . 123 GLY HA2 1 1 8 20251 1 1 123 GLY HA3 H -21.214 -8.486 -2.310 1.00 . A A . 123 GLY HA3 1 1 8 20252 1 1 123 GLY N N -22.627 -8.648 -0.818 1.00 . A A . 123 GLY N 1 1 8 20253 1 1 123 GLY O O -22.371 -10.039 -4.146 1.00 . A A . 123 GLY O 1 1 8 20254 1 1 124 ASP C C -22.577 -12.757 -3.562 1.00 . A A . 124 ASP C 1 1 8 20255 1 1 124 ASP CA C -23.723 -12.078 -2.818 1.00 . A A . 124 ASP CA 1 1 8 20256 1 1 124 ASP CB C -24.933 -11.884 -3.743 1.00 . A A . 124 ASP CB 1 1 8 20257 1 1 124 ASP CG C -24.575 -11.220 -5.060 1.00 . A A . 124 ASP CG 1 1 8 20258 1 1 124 ASP H H -23.484 -10.617 -1.310 1.00 . A A . 124 ASP H 1 1 8 20259 1 1 124 ASP HA H -24.016 -12.711 -1.997 1.00 . A A . 124 ASP HA 1 1 8 20260 1 1 124 ASP HB2 H -25.368 -12.848 -3.959 1.00 . A A . 124 ASP HB2 1 1 8 20261 1 1 124 ASP HB3 H -25.664 -11.270 -3.240 1.00 . A A . 124 ASP HB3 1 1 8 20262 1 1 124 ASP N N -23.296 -10.805 -2.248 1.00 . A A . 124 ASP N 1 1 8 20263 1 1 124 ASP O O -22.771 -13.340 -4.628 1.00 . A A . 124 ASP O 1 1 8 20264 1 1 124 ASP OD1 O -24.239 -11.946 -6.020 1.00 . A A . 124 ASP OD1 1 1 8 20265 1 1 124 ASP OD2 O -24.633 -9.975 -5.133 1.00 . A A . 124 ASP OD2 1 1 8 20266 1 1 125 GLY C C -20.184 -14.788 -3.486 1.00 . A A . 125 GLY C 1 1 8 20267 1 1 125 GLY CA C -20.214 -13.274 -3.606 1.00 . A A . 125 GLY CA 1 1 8 20268 1 1 125 GLY H H -21.289 -12.191 -2.139 1.00 . A A . 125 GLY H 1 1 8 20269 1 1 125 GLY HA2 H -20.197 -13.007 -4.650 1.00 . A A . 125 GLY HA2 1 1 8 20270 1 1 125 GLY HA3 H -19.328 -12.872 -3.133 1.00 . A A . 125 GLY HA3 1 1 8 20271 1 1 125 GLY N N -21.380 -12.672 -2.989 1.00 . A A . 125 GLY N 1 1 8 20272 1 1 125 GLY O O -19.237 -15.428 -3.942 1.00 . A A . 125 GLY O 1 1 8 20273 1 1 126 SER C C -20.179 -17.303 -1.777 1.00 . A A . 126 SER C 1 1 8 20274 1 1 126 SER CA C -21.287 -16.813 -2.705 1.00 . A A . 126 SER CA 1 1 8 20275 1 1 126 SER CB C -21.184 -17.514 -4.062 1.00 . A A . 126 SER CB 1 1 8 20276 1 1 126 SER H H -21.943 -14.810 -2.527 1.00 . A A . 126 SER H 1 1 8 20277 1 1 126 SER HA H -22.242 -17.047 -2.259 1.00 . A A . 126 SER HA 1 1 8 20278 1 1 126 SER HB2 H -20.762 -16.833 -4.786 1.00 . A A . 126 SER HB2 1 1 8 20279 1 1 126 SER HB3 H -20.546 -18.382 -3.970 1.00 . A A . 126 SER HB3 1 1 8 20280 1 1 126 SER HG H -22.382 -18.784 -4.949 1.00 . A A . 126 SER HG 1 1 8 20281 1 1 126 SER N N -21.216 -15.365 -2.875 1.00 . A A . 126 SER N 1 1 8 20282 1 1 126 SER O O -19.767 -18.460 -1.843 1.00 . A A . 126 SER O 1 1 8 20283 1 1 126 SER OG O -22.460 -17.931 -4.516 1.00 . A A . 126 SER OG 1 1 8 20284 1 1 127 GLU C C -18.824 -15.988 1.336 1.00 . A A . 127 GLU C 1 1 8 20285 1 1 127 GLU CA C -18.645 -16.755 0.031 1.00 . A A . 127 GLU CA 1 1 8 20286 1 1 127 GLU CB C -17.275 -16.451 -0.578 1.00 . A A . 127 GLU CB 1 1 8 20287 1 1 127 GLU CD C -15.724 -17.967 0.717 1.00 . A A . 127 GLU CD 1 1 8 20288 1 1 127 GLU CG C -16.353 -17.659 -0.628 1.00 . A A . 127 GLU CG 1 1 8 20289 1 1 127 GLU H H -20.073 -15.507 -0.905 1.00 . A A . 127 GLU H 1 1 8 20290 1 1 127 GLU HA H -18.714 -17.812 0.236 1.00 . A A . 127 GLU HA 1 1 8 20291 1 1 127 GLU HB2 H -17.414 -16.091 -1.586 1.00 . A A . 127 GLU HB2 1 1 8 20292 1 1 127 GLU HB3 H -16.793 -15.682 0.006 1.00 . A A . 127 GLU HB3 1 1 8 20293 1 1 127 GLU HG2 H -16.923 -18.518 -0.947 1.00 . A A . 127 GLU HG2 1 1 8 20294 1 1 127 GLU HG3 H -15.565 -17.465 -1.341 1.00 . A A . 127 GLU HG3 1 1 8 20295 1 1 127 GLU N N -19.703 -16.414 -0.912 1.00 . A A . 127 GLU N 1 1 8 20296 1 1 127 GLU O O -18.985 -16.586 2.401 1.00 . A A . 127 GLU O 1 1 8 20297 1 1 127 GLU OE1 O -14.672 -17.374 1.030 1.00 . A A . 127 GLU OE1 1 1 8 20298 1 1 127 GLU OE2 O -16.286 -18.804 1.456 1.00 . A A . 127 GLU OE2 1 1 8 20299 1 1 128 LYS C C -18.983 -12.336 2.016 1.00 . A A . 128 LYS C 1 1 8 20300 1 1 128 LYS CA C -18.997 -13.809 2.410 1.00 . A A . 128 LYS CA 1 1 8 20301 1 1 128 LYS CB C -17.929 -14.088 3.473 1.00 . A A . 128 LYS CB 1 1 8 20302 1 1 128 LYS CD C -15.658 -13.538 4.391 1.00 . A A . 128 LYS CD 1 1 8 20303 1 1 128 LYS CE C -15.141 -14.950 4.620 1.00 . A A . 128 LYS CE 1 1 8 20304 1 1 128 LYS CG C -16.571 -13.467 3.179 1.00 . A A . 128 LYS CG 1 1 8 20305 1 1 128 LYS H H -18.708 -14.245 0.363 1.00 . A A . 128 LYS H 1 1 8 20306 1 1 128 LYS HA H -19.967 -14.035 2.831 1.00 . A A . 128 LYS HA 1 1 8 20307 1 1 128 LYS HB2 H -18.277 -13.699 4.418 1.00 . A A . 128 LYS HB2 1 1 8 20308 1 1 128 LYS HB3 H -17.799 -15.156 3.564 1.00 . A A . 128 LYS HB3 1 1 8 20309 1 1 128 LYS HD2 H -14.818 -12.877 4.239 1.00 . A A . 128 LYS HD2 1 1 8 20310 1 1 128 LYS HD3 H -16.213 -13.223 5.265 1.00 . A A . 128 LYS HD3 1 1 8 20311 1 1 128 LYS HE2 H -15.055 -15.122 5.682 1.00 . A A . 128 LYS HE2 1 1 8 20312 1 1 128 LYS HE3 H -15.847 -15.650 4.198 1.00 . A A . 128 LYS HE3 1 1 8 20313 1 1 128 LYS HG2 H -16.109 -14.001 2.362 1.00 . A A . 128 LYS HG2 1 1 8 20314 1 1 128 LYS HG3 H -16.709 -12.431 2.904 1.00 . A A . 128 LYS HG3 1 1 8 20315 1 1 128 LYS HZ1 H -13.878 -15.025 2.957 1.00 . A A . 128 LYS HZ1 1 1 8 20316 1 1 128 LYS HZ2 H -13.477 -16.131 4.172 1.00 . A A . 128 LYS HZ2 1 1 8 20317 1 1 128 LYS HZ3 H -13.118 -14.491 4.371 1.00 . A A . 128 LYS HZ3 1 1 8 20318 1 1 128 LYS N N -18.815 -14.663 1.243 1.00 . A A . 128 LYS N 1 1 8 20319 1 1 128 LYS NZ N -13.812 -15.164 3.986 1.00 . A A . 128 LYS NZ 1 1 8 20320 1 1 128 LYS O O -18.408 -11.958 0.995 1.00 . A A . 128 LYS O 1 1 8 20321 1 1 129 PRO C C -18.339 -9.368 2.836 1.00 . A A . 129 PRO C 1 1 8 20322 1 1 129 PRO CA C -19.678 -10.053 2.581 1.00 . A A . 129 PRO CA 1 1 8 20323 1 1 129 PRO CB C -20.744 -9.541 3.552 1.00 . A A . 129 PRO CB 1 1 8 20324 1 1 129 PRO CD C -20.314 -11.880 4.064 1.00 . A A . 129 PRO CD 1 1 8 20325 1 1 129 PRO CG C -20.954 -10.618 4.571 1.00 . A A . 129 PRO CG 1 1 8 20326 1 1 129 PRO HA H -19.990 -9.849 1.567 1.00 . A A . 129 PRO HA 1 1 8 20327 1 1 129 PRO HB2 H -20.397 -8.630 4.015 1.00 . A A . 129 PRO HB2 1 1 8 20328 1 1 129 PRO HB3 H -21.652 -9.341 3.007 1.00 . A A . 129 PRO HB3 1 1 8 20329 1 1 129 PRO HD2 H -19.612 -12.263 4.788 1.00 . A A . 129 PRO HD2 1 1 8 20330 1 1 129 PRO HD3 H -21.069 -12.622 3.853 1.00 . A A . 129 PRO HD3 1 1 8 20331 1 1 129 PRO HG2 H -20.499 -10.330 5.502 1.00 . A A . 129 PRO HG2 1 1 8 20332 1 1 129 PRO HG3 H -22.012 -10.775 4.716 1.00 . A A . 129 PRO HG3 1 1 8 20333 1 1 129 PRO N N -19.619 -11.488 2.833 1.00 . A A . 129 PRO N 1 1 8 20334 1 1 129 PRO O O -17.337 -10.025 3.117 1.00 . A A . 129 PRO O 1 1 8 20335 1 1 130 GLU C C -16.997 -6.796 4.378 1.00 . A A . 130 GLU C 1 1 8 20336 1 1 130 GLU CA C -17.113 -7.265 2.935 1.00 . A A . 130 GLU CA 1 1 8 20337 1 1 130 GLU CB C -17.092 -6.055 1.999 1.00 . A A . 130 GLU CB 1 1 8 20338 1 1 130 GLU CD C -14.636 -5.874 1.437 1.00 . A A . 130 GLU CD 1 1 8 20339 1 1 130 GLU CG C -16.034 -6.144 0.913 1.00 . A A . 130 GLU CG 1 1 8 20340 1 1 130 GLU H H -19.162 -7.581 2.494 1.00 . A A . 130 GLU H 1 1 8 20341 1 1 130 GLU HA H -16.271 -7.899 2.705 1.00 . A A . 130 GLU HA 1 1 8 20342 1 1 130 GLU HB2 H -18.057 -5.963 1.525 1.00 . A A . 130 GLU HB2 1 1 8 20343 1 1 130 GLU HB3 H -16.903 -5.165 2.582 1.00 . A A . 130 GLU HB3 1 1 8 20344 1 1 130 GLU HG2 H -16.056 -7.137 0.489 1.00 . A A . 130 GLU HG2 1 1 8 20345 1 1 130 GLU HG3 H -16.263 -5.420 0.146 1.00 . A A . 130 GLU HG3 1 1 8 20346 1 1 130 GLU N N -18.331 -8.044 2.725 1.00 . A A . 130 GLU N 1 1 8 20347 1 1 130 GLU O O -16.158 -7.283 5.138 1.00 . A A . 130 GLU O 1 1 8 20348 1 1 130 GLU OE1 O -14.402 -4.760 1.952 1.00 . A A . 130 GLU OE1 1 1 8 20349 1 1 130 GLU OE2 O -13.778 -6.775 1.333 1.00 . A A . 130 GLU OE2 1 1 8 20350 1 1 131 PHE C C -19.012 -5.838 6.899 1.00 . A A . 131 PHE C 1 1 8 20351 1 1 131 PHE CA C -17.843 -5.296 6.098 1.00 . A A . 131 PHE CA 1 1 8 20352 1 1 131 PHE CB C -17.893 -3.772 6.050 1.00 . A A . 131 PHE CB 1 1 8 20353 1 1 131 PHE CD1 C -15.786 -2.934 4.977 1.00 . A A . 131 PHE CD1 1 1 8 20354 1 1 131 PHE CD2 C -17.800 -2.894 3.700 1.00 . A A . 131 PHE CD2 1 1 8 20355 1 1 131 PHE CE1 C -15.094 -2.397 3.907 1.00 . A A . 131 PHE CE1 1 1 8 20356 1 1 131 PHE CE2 C -17.114 -2.357 2.627 1.00 . A A . 131 PHE CE2 1 1 8 20357 1 1 131 PHE CG C -17.145 -3.188 4.885 1.00 . A A . 131 PHE CG 1 1 8 20358 1 1 131 PHE CZ C -15.760 -2.109 2.731 1.00 . A A . 131 PHE CZ 1 1 8 20359 1 1 131 PHE H H -18.487 -5.499 4.092 1.00 . A A . 131 PHE H 1 1 8 20360 1 1 131 PHE HA H -16.929 -5.600 6.584 1.00 . A A . 131 PHE HA 1 1 8 20361 1 1 131 PHE HB2 H -18.921 -3.455 5.983 1.00 . A A . 131 PHE HB2 1 1 8 20362 1 1 131 PHE HB3 H -17.458 -3.377 6.957 1.00 . A A . 131 PHE HB3 1 1 8 20363 1 1 131 PHE HD1 H -15.265 -3.161 5.895 1.00 . A A . 131 PHE HD1 1 1 8 20364 1 1 131 PHE HD2 H -18.860 -3.088 3.618 1.00 . A A . 131 PHE HD2 1 1 8 20365 1 1 131 PHE HE1 H -14.034 -2.202 3.990 1.00 . A A . 131 PHE HE1 1 1 8 20366 1 1 131 PHE HE2 H -17.634 -2.134 1.708 1.00 . A A . 131 PHE HE2 1 1 8 20367 1 1 131 PHE HZ H -15.223 -1.688 1.891 1.00 . A A . 131 PHE HZ 1 1 8 20368 1 1 131 PHE N N -17.846 -5.845 4.747 1.00 . A A . 131 PHE N 1 1 8 20369 1 1 131 PHE O O -20.109 -6.032 6.375 1.00 . A A . 131 PHE O 1 1 8 20370 1 1 132 GLY C C -20.660 -5.530 9.620 1.00 . A A . 132 GLY C 1 1 8 20371 1 1 132 GLY CA C -19.789 -6.620 9.040 1.00 . A A . 132 GLY CA 1 1 8 20372 1 1 132 GLY H H -17.864 -5.913 8.526 1.00 . A A . 132 GLY H 1 1 8 20373 1 1 132 GLY HA2 H -20.402 -7.302 8.476 1.00 . A A . 132 GLY HA2 1 1 8 20374 1 1 132 GLY HA3 H -19.318 -7.163 9.841 1.00 . A A . 132 GLY HA3 1 1 8 20375 1 1 132 GLY N N -18.760 -6.089 8.173 1.00 . A A . 132 GLY N 1 1 8 20376 1 1 132 GLY O O -21.870 -5.698 9.766 1.00 . A A . 132 GLY O 1 1 8 20377 1 1 133 GLU C C -20.124 -1.967 10.041 1.00 . A A . 133 GLU C 1 1 8 20378 1 1 133 GLU CA C -20.748 -3.269 10.507 1.00 . A A . 133 GLU CA 1 1 8 20379 1 1 133 GLU CB C -20.751 -3.312 12.045 1.00 . A A . 133 GLU CB 1 1 8 20380 1 1 133 GLU CD C -19.976 -4.864 13.879 1.00 . A A . 133 GLU CD 1 1 8 20381 1 1 133 GLU CG C -19.578 -4.061 12.656 1.00 . A A . 133 GLU CG 1 1 8 20382 1 1 133 GLU H H -19.064 -4.345 9.795 1.00 . A A . 133 GLU H 1 1 8 20383 1 1 133 GLU HA H -21.767 -3.309 10.147 1.00 . A A . 133 GLU HA 1 1 8 20384 1 1 133 GLU HB2 H -20.725 -2.297 12.421 1.00 . A A . 133 GLU HB2 1 1 8 20385 1 1 133 GLU HB3 H -21.664 -3.784 12.377 1.00 . A A . 133 GLU HB3 1 1 8 20386 1 1 133 GLU HG2 H -19.168 -4.733 11.920 1.00 . A A . 133 GLU HG2 1 1 8 20387 1 1 133 GLU HG3 H -18.826 -3.342 12.944 1.00 . A A . 133 GLU HG3 1 1 8 20388 1 1 133 GLU N N -20.034 -4.408 9.942 1.00 . A A . 133 GLU N 1 1 8 20389 1 1 133 GLU O O -18.911 -1.879 9.865 1.00 . A A . 133 GLU O 1 1 8 20390 1 1 133 GLU OE1 O -20.372 -4.248 14.891 1.00 . A A . 133 GLU OE1 1 1 8 20391 1 1 133 GLU OE2 O -19.894 -6.110 13.822 1.00 . A A . 133 GLU OE2 1 1 8 20392 1 1 134 TRP C C -21.122 1.474 10.187 1.00 . A A . 134 TRP C 1 1 8 20393 1 1 134 TRP CA C -20.471 0.339 9.400 1.00 . A A . 134 TRP CA 1 1 8 20394 1 1 134 TRP CB C -20.690 0.506 7.898 1.00 . A A . 134 TRP CB 1 1 8 20395 1 1 134 TRP CD1 C -23.052 -0.113 7.104 1.00 . A A . 134 TRP CD1 1 1 8 20396 1 1 134 TRP CD2 C -22.709 2.077 7.405 1.00 . A A . 134 TRP CD2 1 1 8 20397 1 1 134 TRP CE2 C -24.025 1.890 6.955 1.00 . A A . 134 TRP CE2 1 1 8 20398 1 1 134 TRP CE3 C -22.262 3.373 7.667 1.00 . A A . 134 TRP CE3 1 1 8 20399 1 1 134 TRP CG C -22.103 0.789 7.493 1.00 . A A . 134 TRP CG 1 1 8 20400 1 1 134 TRP CH2 C -24.436 4.209 7.018 1.00 . A A . 134 TRP CH2 1 1 8 20401 1 1 134 TRP CZ2 C -24.898 2.951 6.756 1.00 . A A . 134 TRP CZ2 1 1 8 20402 1 1 134 TRP CZ3 C -23.129 4.426 7.471 1.00 . A A . 134 TRP CZ3 1 1 8 20403 1 1 134 TRP H H -21.913 -1.085 10.004 1.00 . A A . 134 TRP H 1 1 8 20404 1 1 134 TRP HA H -19.411 0.359 9.591 1.00 . A A . 134 TRP HA 1 1 8 20405 1 1 134 TRP HB2 H -20.083 1.323 7.549 1.00 . A A . 134 TRP HB2 1 1 8 20406 1 1 134 TRP HB3 H -20.377 -0.395 7.401 1.00 . A A . 134 TRP HB3 1 1 8 20407 1 1 134 TRP HD1 H -22.899 -1.181 7.063 1.00 . A A . 134 TRP HD1 1 1 8 20408 1 1 134 TRP HE1 H -25.045 0.131 6.463 1.00 . A A . 134 TRP HE1 1 1 8 20409 1 1 134 TRP HE3 H -21.257 3.560 8.012 1.00 . A A . 134 TRP HE3 1 1 8 20410 1 1 134 TRP HH2 H -25.080 5.060 6.872 1.00 . A A . 134 TRP HH2 1 1 8 20411 1 1 134 TRP HZ2 H -25.905 2.803 6.399 1.00 . A A . 134 TRP HZ2 1 1 8 20412 1 1 134 TRP HZ3 H -22.799 5.432 7.666 1.00 . A A . 134 TRP HZ3 1 1 8 20413 1 1 134 TRP N N -20.957 -0.957 9.844 1.00 . A A . 134 TRP N 1 1 8 20414 1 1 134 TRP NE1 N -24.214 0.546 6.776 1.00 . A A . 134 TRP NE1 1 1 8 20415 1 1 134 TRP O O -22.043 1.250 10.971 1.00 . A A . 134 TRP O 1 1 8 20416 1 1 135 SER C C -20.646 5.176 10.151 1.00 . A A . 135 SER C 1 1 8 20417 1 1 135 SER CA C -21.142 3.850 10.721 1.00 . A A . 135 SER CA 1 1 8 20418 1 1 135 SER CB C -20.725 3.777 12.194 1.00 . A A . 135 SER CB 1 1 8 20419 1 1 135 SER H H -19.863 2.802 9.373 1.00 . A A . 135 SER H 1 1 8 20420 1 1 135 SER HA H -22.217 3.823 10.662 1.00 . A A . 135 SER HA 1 1 8 20421 1 1 135 SER HB2 H -21.075 2.856 12.626 1.00 . A A . 135 SER HB2 1 1 8 20422 1 1 135 SER HB3 H -19.648 3.816 12.261 1.00 . A A . 135 SER HB3 1 1 8 20423 1 1 135 SER HG H -20.554 5.341 13.362 1.00 . A A . 135 SER HG 1 1 8 20424 1 1 135 SER N N -20.617 2.690 9.995 1.00 . A A . 135 SER N 1 1 8 20425 1 1 135 SER O O -19.840 5.215 9.221 1.00 . A A . 135 SER O 1 1 8 20426 1 1 135 SER OG O -21.265 4.860 12.931 1.00 . A A . 135 SER OG 1 1 8 20427 1 1 136 TRP C C -19.934 8.255 11.507 1.00 . A A . 136 TRP C 1 1 8 20428 1 1 136 TRP CA C -20.733 7.616 10.378 1.00 . A A . 136 TRP CA 1 1 8 20429 1 1 136 TRP CB C -21.959 8.490 10.084 1.00 . A A . 136 TRP CB 1 1 8 20430 1 1 136 TRP CD1 C -24.035 7.274 9.222 1.00 . A A . 136 TRP CD1 1 1 8 20431 1 1 136 TRP CD2 C -22.698 8.055 7.604 1.00 . A A . 136 TRP CD2 1 1 8 20432 1 1 136 TRP CE2 C -23.802 7.418 7.004 1.00 . A A . 136 TRP CE2 1 1 8 20433 1 1 136 TRP CE3 C -21.722 8.626 6.780 1.00 . A A . 136 TRP CE3 1 1 8 20434 1 1 136 TRP CG C -22.868 7.951 9.025 1.00 . A A . 136 TRP CG 1 1 8 20435 1 1 136 TRP CH2 C -22.983 7.899 4.842 1.00 . A A . 136 TRP CH2 1 1 8 20436 1 1 136 TRP CZ2 C -23.954 7.333 5.623 1.00 . A A . 136 TRP CZ2 1 1 8 20437 1 1 136 TRP CZ3 C -21.874 8.541 5.408 1.00 . A A . 136 TRP CZ3 1 1 8 20438 1 1 136 TRP H H -21.741 6.141 11.512 1.00 . A A . 136 TRP H 1 1 8 20439 1 1 136 TRP HA H -20.112 7.559 9.495 1.00 . A A . 136 TRP HA 1 1 8 20440 1 1 136 TRP HB2 H -22.536 8.598 10.989 1.00 . A A . 136 TRP HB2 1 1 8 20441 1 1 136 TRP HB3 H -21.621 9.466 9.766 1.00 . A A . 136 TRP HB3 1 1 8 20442 1 1 136 TRP HD1 H -24.443 7.037 10.193 1.00 . A A . 136 TRP HD1 1 1 8 20443 1 1 136 TRP HE1 H -25.448 6.468 7.896 1.00 . A A . 136 TRP HE1 1 1 8 20444 1 1 136 TRP HE3 H -20.864 9.130 7.197 1.00 . A A . 136 TRP HE3 1 1 8 20445 1 1 136 TRP HH2 H -23.060 7.856 3.766 1.00 . A A . 136 TRP HH2 1 1 8 20446 1 1 136 TRP HZ2 H -24.802 6.843 5.170 1.00 . A A . 136 TRP HZ2 1 1 8 20447 1 1 136 TRP HZ3 H -21.129 8.973 4.757 1.00 . A A . 136 TRP HZ3 1 1 8 20448 1 1 136 TRP N N -21.123 6.261 10.760 1.00 . A A . 136 TRP N 1 1 8 20449 1 1 136 TRP NE1 N -24.606 6.953 8.014 1.00 . A A . 136 TRP NE1 1 1 8 20450 1 1 136 TRP O O -20.500 8.686 12.512 1.00 . A A . 136 TRP O 1 1 8 20451 1 1 137 VAL C C -16.981 10.069 11.750 1.00 . A A . 137 VAL C 1 1 8 20452 1 1 137 VAL CA C -17.758 8.904 12.349 1.00 . A A . 137 VAL CA 1 1 8 20453 1 1 137 VAL CB C -16.784 7.854 12.921 1.00 . A A . 137 VAL CB 1 1 8 20454 1 1 137 VAL CG1 C -17.560 6.686 13.521 1.00 . A A . 137 VAL CG1 1 1 8 20455 1 1 137 VAL CG2 C -15.826 7.368 11.845 1.00 . A A . 137 VAL CG2 1 1 8 20456 1 1 137 VAL H H -18.232 7.958 10.515 1.00 . A A . 137 VAL H 1 1 8 20457 1 1 137 VAL HA H -18.376 9.271 13.155 1.00 . A A . 137 VAL HA 1 1 8 20458 1 1 137 VAL HB H -16.207 8.318 13.708 1.00 . A A . 137 VAL HB 1 1 8 20459 1 1 137 VAL HG11 H -18.172 7.041 14.337 1.00 . A A . 137 VAL HG11 1 1 8 20460 1 1 137 VAL HG12 H -16.866 5.945 13.889 1.00 . A A . 137 VAL HG12 1 1 8 20461 1 1 137 VAL HG13 H -18.192 6.242 12.764 1.00 . A A . 137 VAL HG13 1 1 8 20462 1 1 137 VAL HG21 H -15.397 6.423 12.147 1.00 . A A . 137 VAL HG21 1 1 8 20463 1 1 137 VAL HG22 H -15.039 8.094 11.708 1.00 . A A . 137 VAL HG22 1 1 8 20464 1 1 137 VAL HG23 H -16.364 7.239 10.918 1.00 . A A . 137 VAL HG23 1 1 8 20465 1 1 137 VAL N N -18.625 8.314 11.341 1.00 . A A . 137 VAL N 1 1 8 20466 1 1 137 VAL O O -16.993 10.262 10.539 1.00 . A A . 137 VAL O 1 1 8 20467 1 1 138 THR C C -14.239 11.448 11.431 1.00 . A A . 138 THR C 1 1 8 20468 1 1 138 THR CA C -15.509 11.957 12.086 1.00 . A A . 138 THR CA 1 1 8 20469 1 1 138 THR CB C -15.163 12.942 13.203 1.00 . A A . 138 THR CB 1 1 8 20470 1 1 138 THR CG2 C -16.336 13.251 14.099 1.00 . A A . 138 THR CG2 1 1 8 20471 1 1 138 THR H H -16.285 10.627 13.544 1.00 . A A . 138 THR H 1 1 8 20472 1 1 138 THR HA H -16.100 12.466 11.340 1.00 . A A . 138 THR HA 1 1 8 20473 1 1 138 THR HB H -14.844 13.872 12.761 1.00 . A A . 138 THR HB 1 1 8 20474 1 1 138 THR HG1 H -14.463 12.087 14.816 1.00 . A A . 138 THR HG1 1 1 8 20475 1 1 138 THR HG21 H -17.141 13.650 13.501 1.00 . A A . 138 THR HG21 1 1 8 20476 1 1 138 THR HG22 H -16.039 13.980 14.836 1.00 . A A . 138 THR HG22 1 1 8 20477 1 1 138 THR HG23 H -16.662 12.348 14.590 1.00 . A A . 138 THR HG23 1 1 8 20478 1 1 138 THR N N -16.292 10.836 12.586 1.00 . A A . 138 THR N 1 1 8 20479 1 1 138 THR O O -13.928 10.258 11.503 1.00 . A A . 138 THR O 1 1 8 20480 1 1 138 THR OG1 O -14.108 12.449 14.006 1.00 . A A . 138 THR OG1 1 1 8 20481 1 1 139 PRO C C -11.243 11.425 11.177 1.00 . A A . 139 PRO C 1 1 8 20482 1 1 139 PRO CA C -12.231 11.955 10.149 1.00 . A A . 139 PRO CA 1 1 8 20483 1 1 139 PRO CB C -11.718 13.251 9.504 1.00 . A A . 139 PRO CB 1 1 8 20484 1 1 139 PRO CD C -13.756 13.776 10.687 1.00 . A A . 139 PRO CD 1 1 8 20485 1 1 139 PRO CG C -12.843 14.236 9.585 1.00 . A A . 139 PRO CG 1 1 8 20486 1 1 139 PRO HA H -12.395 11.204 9.387 1.00 . A A . 139 PRO HA 1 1 8 20487 1 1 139 PRO HB2 H -10.850 13.599 10.038 1.00 . A A . 139 PRO HB2 1 1 8 20488 1 1 139 PRO HB3 H -11.450 13.057 8.477 1.00 . A A . 139 PRO HB3 1 1 8 20489 1 1 139 PRO HD2 H -13.519 14.281 11.611 1.00 . A A . 139 PRO HD2 1 1 8 20490 1 1 139 PRO HD3 H -14.792 13.946 10.423 1.00 . A A . 139 PRO HD3 1 1 8 20491 1 1 139 PRO HG2 H -12.452 15.216 9.817 1.00 . A A . 139 PRO HG2 1 1 8 20492 1 1 139 PRO HG3 H -13.375 14.261 8.645 1.00 . A A . 139 PRO HG3 1 1 8 20493 1 1 139 PRO N N -13.476 12.338 10.794 1.00 . A A . 139 PRO N 1 1 8 20494 1 1 139 PRO O O -10.732 10.315 11.056 1.00 . A A . 139 PRO O 1 1 8 20495 1 1 140 GLU C C -10.619 10.646 14.052 1.00 . A A . 140 GLU C 1 1 8 20496 1 1 140 GLU CA C -10.099 11.861 13.280 1.00 . A A . 140 GLU CA 1 1 8 20497 1 1 140 GLU CB C -9.893 13.049 14.221 1.00 . A A . 140 GLU CB 1 1 8 20498 1 1 140 GLU CD C -8.492 15.124 14.551 1.00 . A A . 140 GLU CD 1 1 8 20499 1 1 140 GLU CG C -8.516 13.679 14.097 1.00 . A A . 140 GLU CG 1 1 8 20500 1 1 140 GLU H H -11.467 13.094 12.236 1.00 . A A . 140 GLU H 1 1 8 20501 1 1 140 GLU HA H -9.150 11.602 12.833 1.00 . A A . 140 GLU HA 1 1 8 20502 1 1 140 GLU HB2 H -10.631 13.805 13.995 1.00 . A A . 140 GLU HB2 1 1 8 20503 1 1 140 GLU HB3 H -10.026 12.720 15.241 1.00 . A A . 140 GLU HB3 1 1 8 20504 1 1 140 GLU HG2 H -7.821 13.114 14.700 1.00 . A A . 140 GLU HG2 1 1 8 20505 1 1 140 GLU HG3 H -8.208 13.636 13.062 1.00 . A A . 140 GLU HG3 1 1 8 20506 1 1 140 GLU N N -11.004 12.231 12.202 1.00 . A A . 140 GLU N 1 1 8 20507 1 1 140 GLU O O -9.837 9.848 14.566 1.00 . A A . 140 GLU O 1 1 8 20508 1 1 140 GLU OE1 O -8.690 15.371 15.759 1.00 . A A . 140 GLU OE1 1 1 8 20509 1 1 140 GLU OE2 O -8.265 16.011 13.700 1.00 . A A . 140 GLU OE2 1 1 8 20510 1 1 141 GLN C C -12.354 8.089 14.030 1.00 . A A . 141 GLN C 1 1 8 20511 1 1 141 GLN CA C -12.555 9.376 14.817 1.00 . A A . 141 GLN CA 1 1 8 20512 1 1 141 GLN CB C -14.046 9.628 15.069 1.00 . A A . 141 GLN CB 1 1 8 20513 1 1 141 GLN CD C -13.343 11.373 16.787 1.00 . A A . 141 GLN CD 1 1 8 20514 1 1 141 GLN CG C -14.343 10.288 16.414 1.00 . A A . 141 GLN CG 1 1 8 20515 1 1 141 GLN H H -12.514 11.160 13.678 1.00 . A A . 141 GLN H 1 1 8 20516 1 1 141 GLN HA H -12.053 9.272 15.768 1.00 . A A . 141 GLN HA 1 1 8 20517 1 1 141 GLN HB2 H -14.431 10.264 14.286 1.00 . A A . 141 GLN HB2 1 1 8 20518 1 1 141 GLN HB3 H -14.569 8.684 15.038 1.00 . A A . 141 GLN HB3 1 1 8 20519 1 1 141 GLN HE21 H -14.796 12.731 16.833 1.00 . A A . 141 GLN HE21 1 1 8 20520 1 1 141 GLN HE22 H -13.211 13.316 17.195 1.00 . A A . 141 GLN HE22 1 1 8 20521 1 1 141 GLN HG2 H -15.327 10.732 16.371 1.00 . A A . 141 GLN HG2 1 1 8 20522 1 1 141 GLN HG3 H -14.327 9.529 17.182 1.00 . A A . 141 GLN HG3 1 1 8 20523 1 1 141 GLN N N -11.941 10.503 14.119 1.00 . A A . 141 GLN N 1 1 8 20524 1 1 141 GLN NE2 N -13.833 12.598 16.955 1.00 . A A . 141 GLN NE2 1 1 8 20525 1 1 141 GLN O O -12.013 7.052 14.601 1.00 . A A . 141 GLN O 1 1 8 20526 1 1 141 GLN OE1 O -12.148 11.114 16.922 1.00 . A A . 141 GLN OE1 1 1 8 20527 1 1 142 LEU C C -10.940 6.491 11.989 1.00 . A A . 142 LEU C 1 1 8 20528 1 1 142 LEU CA C -12.373 6.988 11.870 1.00 . A A . 142 LEU CA 1 1 8 20529 1 1 142 LEU CB C -12.694 7.320 10.406 1.00 . A A . 142 LEU CB 1 1 8 20530 1 1 142 LEU CD1 C -13.565 5.567 8.836 1.00 . A A . 142 LEU CD1 1 1 8 20531 1 1 142 LEU CD2 C -11.480 6.810 8.257 1.00 . A A . 142 LEU CD2 1 1 8 20532 1 1 142 LEU CG C -12.318 6.233 9.389 1.00 . A A . 142 LEU CG 1 1 8 20533 1 1 142 LEU H H -12.827 9.007 12.313 1.00 . A A . 142 LEU H 1 1 8 20534 1 1 142 LEU HA H -13.046 6.216 12.216 1.00 . A A . 142 LEU HA 1 1 8 20535 1 1 142 LEU HB2 H -13.755 7.507 10.326 1.00 . A A . 142 LEU HB2 1 1 8 20536 1 1 142 LEU HB3 H -12.167 8.225 10.141 1.00 . A A . 142 LEU HB3 1 1 8 20537 1 1 142 LEU HD11 H -13.313 4.585 8.459 1.00 . A A . 142 LEU HD11 1 1 8 20538 1 1 142 LEU HD12 H -13.967 6.168 8.035 1.00 . A A . 142 LEU HD12 1 1 8 20539 1 1 142 LEU HD13 H -14.297 5.474 9.620 1.00 . A A . 142 LEU HD13 1 1 8 20540 1 1 142 LEU HD21 H -10.459 6.923 8.587 1.00 . A A . 142 LEU HD21 1 1 8 20541 1 1 142 LEU HD22 H -11.877 7.774 7.971 1.00 . A A . 142 LEU HD22 1 1 8 20542 1 1 142 LEU HD23 H -11.513 6.141 7.408 1.00 . A A . 142 LEU HD23 1 1 8 20543 1 1 142 LEU HG H -11.730 5.473 9.886 1.00 . A A . 142 LEU HG 1 1 8 20544 1 1 142 LEU N N -12.553 8.158 12.717 1.00 . A A . 142 LEU N 1 1 8 20545 1 1 142 LEU O O -10.692 5.288 12.037 1.00 . A A . 142 LEU O 1 1 8 20546 1 1 143 ILE C C -8.358 6.345 13.504 1.00 . A A . 143 ILE C 1 1 8 20547 1 1 143 ILE CA C -8.595 7.078 12.189 1.00 . A A . 143 ILE CA 1 1 8 20548 1 1 143 ILE CB C -7.684 8.323 12.127 1.00 . A A . 143 ILE CB 1 1 8 20549 1 1 143 ILE CD1 C -7.579 8.366 9.590 1.00 . A A . 143 ILE CD1 1 1 8 20550 1 1 143 ILE CG1 C -7.957 9.110 10.849 1.00 . A A . 143 ILE CG1 1 1 8 20551 1 1 143 ILE CG2 C -6.215 7.927 12.205 1.00 . A A . 143 ILE CG2 1 1 8 20552 1 1 143 ILE H H -10.269 8.378 12.027 1.00 . A A . 143 ILE H 1 1 8 20553 1 1 143 ILE HA H -8.338 6.419 11.367 1.00 . A A . 143 ILE HA 1 1 8 20554 1 1 143 ILE HB H -7.908 8.946 12.979 1.00 . A A . 143 ILE HB 1 1 8 20555 1 1 143 ILE HD11 H -8.402 8.396 8.892 1.00 . A A . 143 ILE HD11 1 1 8 20556 1 1 143 ILE HD12 H -7.350 7.339 9.833 1.00 . A A . 143 ILE HD12 1 1 8 20557 1 1 143 ILE HD13 H -6.714 8.833 9.146 1.00 . A A . 143 ILE HD13 1 1 8 20558 1 1 143 ILE HG12 H -9.007 9.335 10.791 1.00 . A A . 143 ILE HG12 1 1 8 20559 1 1 143 ILE HG13 H -7.395 10.032 10.873 1.00 . A A . 143 ILE HG13 1 1 8 20560 1 1 143 ILE HG21 H -5.632 8.773 12.540 1.00 . A A . 143 ILE HG21 1 1 8 20561 1 1 143 ILE HG22 H -5.873 7.618 11.229 1.00 . A A . 143 ILE HG22 1 1 8 20562 1 1 143 ILE HG23 H -6.097 7.111 12.903 1.00 . A A . 143 ILE HG23 1 1 8 20563 1 1 143 ILE N N -10.003 7.430 12.056 1.00 . A A . 143 ILE N 1 1 8 20564 1 1 143 ILE O O -7.559 5.416 13.579 1.00 . A A . 143 ILE O 1 1 8 20565 1 1 144 ASP C C -9.530 4.743 15.831 1.00 . A A . 144 ASP C 1 1 8 20566 1 1 144 ASP CA C -8.930 6.142 15.847 1.00 . A A . 144 ASP CA 1 1 8 20567 1 1 144 ASP CB C -9.615 6.992 16.918 1.00 . A A . 144 ASP CB 1 1 8 20568 1 1 144 ASP CG C -8.744 7.185 18.143 1.00 . A A . 144 ASP CG 1 1 8 20569 1 1 144 ASP H H -9.687 7.514 14.426 1.00 . A A . 144 ASP H 1 1 8 20570 1 1 144 ASP HA H -7.885 6.065 16.072 1.00 . A A . 144 ASP HA 1 1 8 20571 1 1 144 ASP HB2 H -9.845 7.963 16.504 1.00 . A A . 144 ASP HB2 1 1 8 20572 1 1 144 ASP HB3 H -10.533 6.509 17.222 1.00 . A A . 144 ASP HB3 1 1 8 20573 1 1 144 ASP N N -9.061 6.768 14.541 1.00 . A A . 144 ASP N 1 1 8 20574 1 1 144 ASP O O -8.904 3.773 16.257 1.00 . A A . 144 ASP O 1 1 8 20575 1 1 144 ASP OD1 O -8.421 6.178 18.807 1.00 . A A . 144 ASP OD1 1 1 8 20576 1 1 144 ASP OD2 O -8.383 8.343 18.437 1.00 . A A . 144 ASP OD2 1 1 8 20577 1 1 145 LEU C C -10.965 2.484 14.174 1.00 . A A . 145 LEU C 1 1 8 20578 1 1 145 LEU CA C -11.485 3.403 15.276 1.00 . A A . 145 LEU CA 1 1 8 20579 1 1 145 LEU CB C -12.970 3.677 15.055 1.00 . A A . 145 LEU CB 1 1 8 20580 1 1 145 LEU CD1 C -14.011 5.557 16.346 1.00 . A A . 145 LEU CD1 1 1 8 20581 1 1 145 LEU CD2 C -15.051 3.279 16.400 1.00 . A A . 145 LEU CD2 1 1 8 20582 1 1 145 LEU CG C -13.746 4.059 16.316 1.00 . A A . 145 LEU CG 1 1 8 20583 1 1 145 LEU H H -11.193 5.482 15.038 1.00 . A A . 145 LEU H 1 1 8 20584 1 1 145 LEU HA H -11.366 2.902 16.225 1.00 . A A . 145 LEU HA 1 1 8 20585 1 1 145 LEU HB2 H -13.062 4.484 14.340 1.00 . A A . 145 LEU HB2 1 1 8 20586 1 1 145 LEU HB3 H -13.420 2.791 14.632 1.00 . A A . 145 LEU HB3 1 1 8 20587 1 1 145 LEU HD11 H -13.114 6.074 16.652 1.00 . A A . 145 LEU HD11 1 1 8 20588 1 1 145 LEU HD12 H -14.807 5.768 17.044 1.00 . A A . 145 LEU HD12 1 1 8 20589 1 1 145 LEU HD13 H -14.300 5.890 15.360 1.00 . A A . 145 LEU HD13 1 1 8 20590 1 1 145 LEU HD21 H -15.883 3.951 16.250 1.00 . A A . 145 LEU HD21 1 1 8 20591 1 1 145 LEU HD22 H -15.131 2.819 17.373 1.00 . A A . 145 LEU HD22 1 1 8 20592 1 1 145 LEU HD23 H -15.063 2.514 15.640 1.00 . A A . 145 LEU HD23 1 1 8 20593 1 1 145 LEU HG H -13.151 3.811 17.182 1.00 . A A . 145 LEU HG 1 1 8 20594 1 1 145 LEU N N -10.758 4.663 15.347 1.00 . A A . 145 LEU N 1 1 8 20595 1 1 145 LEU O O -11.214 1.279 14.201 1.00 . A A . 145 LEU O 1 1 8 20596 1 1 146 THR C C -8.527 1.410 12.549 1.00 . A A . 146 THR C 1 1 8 20597 1 1 146 THR CA C -9.737 2.223 12.102 1.00 . A A . 146 THR CA 1 1 8 20598 1 1 146 THR CB C -9.390 3.072 10.870 1.00 . A A . 146 THR CB 1 1 8 20599 1 1 146 THR CG2 C -8.182 3.952 11.058 1.00 . A A . 146 THR CG2 1 1 8 20600 1 1 146 THR H H -10.082 4.005 13.207 1.00 . A A . 146 THR H 1 1 8 20601 1 1 146 THR HA H -10.521 1.533 11.836 1.00 . A A . 146 THR HA 1 1 8 20602 1 1 146 THR HB H -10.228 3.710 10.639 1.00 . A A . 146 THR HB 1 1 8 20603 1 1 146 THR HG1 H -9.862 2.331 9.121 1.00 . A A . 146 THR HG1 1 1 8 20604 1 1 146 THR HG21 H -7.285 3.367 10.914 1.00 . A A . 146 THR HG21 1 1 8 20605 1 1 146 THR HG22 H -8.191 4.359 12.053 1.00 . A A . 146 THR HG22 1 1 8 20606 1 1 146 THR HG23 H -8.206 4.756 10.338 1.00 . A A . 146 THR HG23 1 1 8 20607 1 1 146 THR N N -10.255 3.040 13.196 1.00 . A A . 146 THR N 1 1 8 20608 1 1 146 THR O O -8.021 1.588 13.657 1.00 . A A . 146 THR O 1 1 8 20609 1 1 146 THR OG1 O -9.138 2.248 9.747 1.00 . A A . 146 THR OG1 1 1 8 20610 1 1 147 VAL C C -5.617 0.376 11.707 1.00 . A A . 147 VAL C 1 1 8 20611 1 1 147 VAL CA C -6.936 -0.342 11.983 1.00 . A A . 147 VAL CA 1 1 8 20612 1 1 147 VAL CB C -6.990 -1.648 11.167 1.00 . A A . 147 VAL CB 1 1 8 20613 1 1 147 VAL CG1 C -8.213 -2.465 11.555 1.00 . A A . 147 VAL CG1 1 1 8 20614 1 1 147 VAL CG2 C -6.986 -1.348 9.675 1.00 . A A . 147 VAL CG2 1 1 8 20615 1 1 147 VAL H H -8.533 0.417 10.816 1.00 . A A . 147 VAL H 1 1 8 20616 1 1 147 VAL HA H -6.983 -0.598 13.032 1.00 . A A . 147 VAL HA 1 1 8 20617 1 1 147 VAL HB H -6.112 -2.233 11.395 1.00 . A A . 147 VAL HB 1 1 8 20618 1 1 147 VAL HG11 H -7.900 -3.355 12.081 1.00 . A A . 147 VAL HG11 1 1 8 20619 1 1 147 VAL HG12 H -8.755 -2.745 10.667 1.00 . A A . 147 VAL HG12 1 1 8 20620 1 1 147 VAL HG13 H -8.853 -1.874 12.194 1.00 . A A . 147 VAL HG13 1 1 8 20621 1 1 147 VAL HG21 H -6.663 -0.330 9.514 1.00 . A A . 147 VAL HG21 1 1 8 20622 1 1 147 VAL HG22 H -7.983 -1.476 9.279 1.00 . A A . 147 VAL HG22 1 1 8 20623 1 1 147 VAL HG23 H -6.309 -2.024 9.174 1.00 . A A . 147 VAL HG23 1 1 8 20624 1 1 147 VAL N N -8.079 0.511 11.680 1.00 . A A . 147 VAL N 1 1 8 20625 1 1 147 VAL O O -5.515 1.171 10.772 1.00 . A A . 147 VAL O 1 1 8 20626 1 1 148 GLU C C -2.800 0.659 10.944 1.00 . A A . 148 GLU C 1 1 8 20627 1 1 148 GLU CA C -3.290 0.705 12.389 1.00 . A A . 148 GLU CA 1 1 8 20628 1 1 148 GLU CB C -2.281 -0.006 13.297 1.00 . A A . 148 GLU CB 1 1 8 20629 1 1 148 GLU CD C -0.964 0.020 15.452 1.00 . A A . 148 GLU CD 1 1 8 20630 1 1 148 GLU CG C -1.920 0.776 14.551 1.00 . A A . 148 GLU CG 1 1 8 20631 1 1 148 GLU H H -4.757 -0.551 13.257 1.00 . A A . 148 GLU H 1 1 8 20632 1 1 148 GLU HA H -3.371 1.737 12.697 1.00 . A A . 148 GLU HA 1 1 8 20633 1 1 148 GLU HB2 H -2.698 -0.955 13.602 1.00 . A A . 148 GLU HB2 1 1 8 20634 1 1 148 GLU HB3 H -1.374 -0.185 12.739 1.00 . A A . 148 GLU HB3 1 1 8 20635 1 1 148 GLU HG2 H -1.457 1.706 14.258 1.00 . A A . 148 GLU HG2 1 1 8 20636 1 1 148 GLU HG3 H -2.824 0.983 15.101 1.00 . A A . 148 GLU HG3 1 1 8 20637 1 1 148 GLU N N -4.611 0.090 12.530 1.00 . A A . 148 GLU N 1 1 8 20638 1 1 148 GLU O O -2.371 1.668 10.391 1.00 . A A . 148 GLU O 1 1 8 20639 1 1 148 GLU OE1 O -0.204 -0.826 14.937 1.00 . A A . 148 GLU OE1 1 1 8 20640 1 1 148 GLU OE2 O -0.977 0.275 16.675 1.00 . A A . 148 GLU OE2 1 1 8 20641 1 1 149 PHE C C -3.013 0.301 7.995 1.00 . A A . 149 PHE C 1 1 8 20642 1 1 149 PHE CA C -2.414 -0.725 8.965 1.00 . A A . 149 PHE CA 1 1 8 20643 1 1 149 PHE CB C -2.766 -2.138 8.484 1.00 . A A . 149 PHE CB 1 1 8 20644 1 1 149 PHE CD1 C -1.491 -3.765 9.910 1.00 . A A . 149 PHE CD1 1 1 8 20645 1 1 149 PHE CD2 C -3.848 -3.587 10.220 1.00 . A A . 149 PHE CD2 1 1 8 20646 1 1 149 PHE CE1 C -1.430 -4.725 10.902 1.00 . A A . 149 PHE CE1 1 1 8 20647 1 1 149 PHE CE2 C -3.794 -4.546 11.211 1.00 . A A . 149 PHE CE2 1 1 8 20648 1 1 149 PHE CG C -2.699 -3.186 9.559 1.00 . A A . 149 PHE CG 1 1 8 20649 1 1 149 PHE CZ C -2.584 -5.116 11.553 1.00 . A A . 149 PHE CZ 1 1 8 20650 1 1 149 PHE H H -3.205 -1.289 10.851 1.00 . A A . 149 PHE H 1 1 8 20651 1 1 149 PHE HA H -1.340 -0.618 8.952 1.00 . A A . 149 PHE HA 1 1 8 20652 1 1 149 PHE HB2 H -3.772 -2.135 8.092 1.00 . A A . 149 PHE HB2 1 1 8 20653 1 1 149 PHE HB3 H -2.082 -2.424 7.698 1.00 . A A . 149 PHE HB3 1 1 8 20654 1 1 149 PHE HD1 H -0.588 -3.458 9.402 1.00 . A A . 149 PHE HD1 1 1 8 20655 1 1 149 PHE HD2 H -4.794 -3.142 9.952 1.00 . A A . 149 PHE HD2 1 1 8 20656 1 1 149 PHE HE1 H -0.481 -5.170 11.169 1.00 . A A . 149 PHE HE1 1 1 8 20657 1 1 149 PHE HE2 H -4.699 -4.849 11.717 1.00 . A A . 149 PHE HE2 1 1 8 20658 1 1 149 PHE HZ H -2.539 -5.866 12.330 1.00 . A A . 149 PHE HZ 1 1 8 20659 1 1 149 PHE N N -2.860 -0.524 10.347 1.00 . A A . 149 PHE N 1 1 8 20660 1 1 149 PHE O O -2.582 0.387 6.844 1.00 . A A . 149 PHE O 1 1 8 20661 1 1 150 LYS C C -4.893 3.383 8.248 1.00 . A A . 150 LYS C 1 1 8 20662 1 1 150 LYS CA C -4.662 2.035 7.561 1.00 . A A . 150 LYS CA 1 1 8 20663 1 1 150 LYS CB C -5.993 1.474 7.078 1.00 . A A . 150 LYS CB 1 1 8 20664 1 1 150 LYS CD C -7.186 -0.239 5.677 1.00 . A A . 150 LYS CD 1 1 8 20665 1 1 150 LYS CE C -7.103 -1.698 5.257 1.00 . A A . 150 LYS CE 1 1 8 20666 1 1 150 LYS CG C -5.840 0.279 6.151 1.00 . A A . 150 LYS CG 1 1 8 20667 1 1 150 LYS H H -4.349 0.938 9.348 1.00 . A A . 150 LYS H 1 1 8 20668 1 1 150 LYS HA H -4.021 2.186 6.707 1.00 . A A . 150 LYS HA 1 1 8 20669 1 1 150 LYS HB2 H -6.568 1.166 7.940 1.00 . A A . 150 LYS HB2 1 1 8 20670 1 1 150 LYS HB3 H -6.531 2.248 6.554 1.00 . A A . 150 LYS HB3 1 1 8 20671 1 1 150 LYS HD2 H -7.902 -0.145 6.480 1.00 . A A . 150 LYS HD2 1 1 8 20672 1 1 150 LYS HD3 H -7.511 0.350 4.833 1.00 . A A . 150 LYS HD3 1 1 8 20673 1 1 150 LYS HE2 H -6.414 -1.784 4.430 1.00 . A A . 150 LYS HE2 1 1 8 20674 1 1 150 LYS HE3 H -6.736 -2.280 6.090 1.00 . A A . 150 LYS HE3 1 1 8 20675 1 1 150 LYS HG2 H -5.258 0.577 5.292 1.00 . A A . 150 LYS HG2 1 1 8 20676 1 1 150 LYS HG3 H -5.326 -0.510 6.681 1.00 . A A . 150 LYS HG3 1 1 8 20677 1 1 150 LYS HZ1 H -9.104 -1.454 4.703 1.00 . A A . 150 LYS HZ1 1 1 8 20678 1 1 150 LYS HZ2 H -8.801 -2.878 5.565 1.00 . A A . 150 LYS HZ2 1 1 8 20679 1 1 150 LYS HZ3 H -8.335 -2.757 3.943 1.00 . A A . 150 LYS HZ3 1 1 8 20680 1 1 150 LYS N N -4.018 1.056 8.437 1.00 . A A . 150 LYS N 1 1 8 20681 1 1 150 LYS NZ N -8.428 -2.235 4.838 1.00 . A A . 150 LYS NZ 1 1 8 20682 1 1 150 LYS O O -5.355 4.333 7.616 1.00 . A A . 150 LYS O 1 1 8 20683 1 1 151 LYS C C -3.946 5.856 9.645 1.00 . A A . 151 LYS C 1 1 8 20684 1 1 151 LYS CA C -4.742 4.714 10.280 1.00 . A A . 151 LYS CA 1 1 8 20685 1 1 151 LYS CB C -4.314 4.521 11.740 1.00 . A A . 151 LYS CB 1 1 8 20686 1 1 151 LYS CD C -5.058 3.947 14.074 1.00 . A A . 151 LYS CD 1 1 8 20687 1 1 151 LYS CE C -5.041 2.597 14.770 1.00 . A A . 151 LYS CE 1 1 8 20688 1 1 151 LYS CG C -5.352 3.807 12.588 1.00 . A A . 151 LYS CG 1 1 8 20689 1 1 151 LYS H H -4.195 2.691 9.987 1.00 . A A . 151 LYS H 1 1 8 20690 1 1 151 LYS HA H -5.795 4.973 10.250 1.00 . A A . 151 LYS HA 1 1 8 20691 1 1 151 LYS HB2 H -3.407 3.938 11.762 1.00 . A A . 151 LYS HB2 1 1 8 20692 1 1 151 LYS HB3 H -4.124 5.488 12.180 1.00 . A A . 151 LYS HB3 1 1 8 20693 1 1 151 LYS HD2 H -4.095 4.417 14.199 1.00 . A A . 151 LYS HD2 1 1 8 20694 1 1 151 LYS HD3 H -5.821 4.562 14.524 1.00 . A A . 151 LYS HD3 1 1 8 20695 1 1 151 LYS HE2 H -5.440 1.850 14.100 1.00 . A A . 151 LYS HE2 1 1 8 20696 1 1 151 LYS HE3 H -4.021 2.351 15.017 1.00 . A A . 151 LYS HE3 1 1 8 20697 1 1 151 LYS HG2 H -6.315 4.234 12.385 1.00 . A A . 151 LYS HG2 1 1 8 20698 1 1 151 LYS HG3 H -5.358 2.759 12.327 1.00 . A A . 151 LYS HG3 1 1 8 20699 1 1 151 LYS HZ1 H -5.609 3.435 16.597 1.00 . A A . 151 LYS HZ1 1 1 8 20700 1 1 151 LYS HZ2 H -5.663 1.745 16.573 1.00 . A A . 151 LYS HZ2 1 1 8 20701 1 1 151 LYS HZ3 H -6.865 2.640 15.789 1.00 . A A . 151 LYS HZ3 1 1 8 20702 1 1 151 LYS N N -4.568 3.470 9.533 1.00 . A A . 151 LYS N 1 1 8 20703 1 1 151 LYS NZ N -5.852 2.606 16.020 1.00 . A A . 151 LYS NZ 1 1 8 20704 1 1 151 LYS O O -4.524 6.857 9.220 1.00 . A A . 151 LYS O 1 1 8 20705 1 1 152 PRO C C -2.028 6.932 7.484 1.00 . A A . 152 PRO C 1 1 8 20706 1 1 152 PRO CA C -1.744 6.750 8.965 1.00 . A A . 152 PRO CA 1 1 8 20707 1 1 152 PRO CB C -0.327 6.207 9.170 1.00 . A A . 152 PRO CB 1 1 8 20708 1 1 152 PRO CD C -1.833 4.564 10.032 1.00 . A A . 152 PRO CD 1 1 8 20709 1 1 152 PRO CG C -0.503 4.740 9.355 1.00 . A A . 152 PRO CG 1 1 8 20710 1 1 152 PRO HA H -1.849 7.703 9.470 1.00 . A A . 152 PRO HA 1 1 8 20711 1 1 152 PRO HB2 H 0.273 6.426 8.299 1.00 . A A . 152 PRO HB2 1 1 8 20712 1 1 152 PRO HB3 H 0.114 6.664 10.043 1.00 . A A . 152 PRO HB3 1 1 8 20713 1 1 152 PRO HD2 H -2.295 3.642 9.718 1.00 . A A . 152 PRO HD2 1 1 8 20714 1 1 152 PRO HD3 H -1.716 4.586 11.105 1.00 . A A . 152 PRO HD3 1 1 8 20715 1 1 152 PRO HG2 H -0.503 4.246 8.394 1.00 . A A . 152 PRO HG2 1 1 8 20716 1 1 152 PRO HG3 H 0.289 4.351 9.978 1.00 . A A . 152 PRO HG3 1 1 8 20717 1 1 152 PRO N N -2.606 5.723 9.562 1.00 . A A . 152 PRO N 1 1 8 20718 1 1 152 PRO O O -1.841 8.018 6.934 1.00 . A A . 152 PRO O 1 1 8 20719 1 1 153 VAL C C -4.044 6.854 5.273 1.00 . A A . 153 VAL C 1 1 8 20720 1 1 153 VAL CA C -2.846 5.941 5.434 1.00 . A A . 153 VAL CA 1 1 8 20721 1 1 153 VAL CB C -3.176 4.552 4.855 1.00 . A A . 153 VAL CB 1 1 8 20722 1 1 153 VAL CG1 C -3.409 4.638 3.355 1.00 . A A . 153 VAL CG1 1 1 8 20723 1 1 153 VAL CG2 C -2.066 3.562 5.175 1.00 . A A . 153 VAL CG2 1 1 8 20724 1 1 153 VAL H H -2.662 5.037 7.335 1.00 . A A . 153 VAL H 1 1 8 20725 1 1 153 VAL HA H -2.003 6.354 4.900 1.00 . A A . 153 VAL HA 1 1 8 20726 1 1 153 VAL HB H -4.087 4.200 5.317 1.00 . A A . 153 VAL HB 1 1 8 20727 1 1 153 VAL HG11 H -3.571 3.647 2.959 1.00 . A A . 153 VAL HG11 1 1 8 20728 1 1 153 VAL HG12 H -2.542 5.076 2.882 1.00 . A A . 153 VAL HG12 1 1 8 20729 1 1 153 VAL HG13 H -4.275 5.251 3.159 1.00 . A A . 153 VAL HG13 1 1 8 20730 1 1 153 VAL HG21 H -1.473 3.388 4.290 1.00 . A A . 153 VAL HG21 1 1 8 20731 1 1 153 VAL HG22 H -2.500 2.630 5.506 1.00 . A A . 153 VAL HG22 1 1 8 20732 1 1 153 VAL HG23 H -1.439 3.964 5.957 1.00 . A A . 153 VAL HG23 1 1 8 20733 1 1 153 VAL N N -2.508 5.872 6.845 1.00 . A A . 153 VAL N 1 1 8 20734 1 1 153 VAL O O -4.033 7.789 4.473 1.00 . A A . 153 VAL O 1 1 8 20735 1 1 154 TYR C C -5.989 8.783 6.578 1.00 . A A . 154 TYR C 1 1 8 20736 1 1 154 TYR CA C -6.284 7.383 6.063 1.00 . A A . 154 TYR CA 1 1 8 20737 1 1 154 TYR CB C -7.326 6.712 6.957 1.00 . A A . 154 TYR CB 1 1 8 20738 1 1 154 TYR CD1 C -7.286 4.815 5.281 1.00 . A A . 154 TYR CD1 1 1 8 20739 1 1 154 TYR CD2 C -8.843 4.712 7.081 1.00 . A A . 154 TYR CD2 1 1 8 20740 1 1 154 TYR CE1 C -7.747 3.607 4.805 1.00 . A A . 154 TYR CE1 1 1 8 20741 1 1 154 TYR CE2 C -9.308 3.504 6.614 1.00 . A A . 154 TYR CE2 1 1 8 20742 1 1 154 TYR CG C -7.828 5.390 6.427 1.00 . A A . 154 TYR CG 1 1 8 20743 1 1 154 TYR CZ C -8.758 2.953 5.472 1.00 . A A . 154 TYR CZ 1 1 8 20744 1 1 154 TYR H H -5.015 5.835 6.697 1.00 . A A . 154 TYR H 1 1 8 20745 1 1 154 TYR HA H -6.656 7.439 5.052 1.00 . A A . 154 TYR HA 1 1 8 20746 1 1 154 TYR HB2 H -6.888 6.529 7.926 1.00 . A A . 154 TYR HB2 1 1 8 20747 1 1 154 TYR HB3 H -8.172 7.368 7.074 1.00 . A A . 154 TYR HB3 1 1 8 20748 1 1 154 TYR HD1 H -6.495 5.330 4.757 1.00 . A A . 154 TYR HD1 1 1 8 20749 1 1 154 TYR HD2 H -9.272 5.147 7.972 1.00 . A A . 154 TYR HD2 1 1 8 20750 1 1 154 TYR HE1 H -7.310 3.177 3.915 1.00 . A A . 154 TYR HE1 1 1 8 20751 1 1 154 TYR HE2 H -10.098 2.995 7.142 1.00 . A A . 154 TYR HE2 1 1 8 20752 1 1 154 TYR HH H -9.664 1.272 5.692 1.00 . A A . 154 TYR HH 1 1 8 20753 1 1 154 TYR N N -5.072 6.586 6.069 1.00 . A A . 154 TYR N 1 1 8 20754 1 1 154 TYR O O -6.524 9.773 6.079 1.00 . A A . 154 TYR O 1 1 8 20755 1 1 154 TYR OH O -9.219 1.748 4.992 1.00 . A A . 154 TYR OH 1 1 8 20756 1 1 155 LYS C C -4.158 11.051 7.152 1.00 . A A . 155 LYS C 1 1 8 20757 1 1 155 LYS CA C -4.744 10.113 8.191 1.00 . A A . 155 LYS CA 1 1 8 20758 1 1 155 LYS CB C -3.740 9.866 9.318 1.00 . A A . 155 LYS CB 1 1 8 20759 1 1 155 LYS CD C -4.585 11.804 10.678 1.00 . A A . 155 LYS CD 1 1 8 20760 1 1 155 LYS CE C -3.869 12.545 11.796 1.00 . A A . 155 LYS CE 1 1 8 20761 1 1 155 LYS CG C -4.237 10.324 10.679 1.00 . A A . 155 LYS CG 1 1 8 20762 1 1 155 LYS H H -4.743 8.016 7.933 1.00 . A A . 155 LYS H 1 1 8 20763 1 1 155 LYS HA H -5.634 10.567 8.599 1.00 . A A . 155 LYS HA 1 1 8 20764 1 1 155 LYS HB2 H -3.536 8.807 9.373 1.00 . A A . 155 LYS HB2 1 1 8 20765 1 1 155 LYS HB3 H -2.819 10.385 9.098 1.00 . A A . 155 LYS HB3 1 1 8 20766 1 1 155 LYS HD2 H -4.294 12.233 9.731 1.00 . A A . 155 LYS HD2 1 1 8 20767 1 1 155 LYS HD3 H -5.650 11.913 10.811 1.00 . A A . 155 LYS HD3 1 1 8 20768 1 1 155 LYS HE2 H -4.566 12.707 12.605 1.00 . A A . 155 LYS HE2 1 1 8 20769 1 1 155 LYS HE3 H -3.049 11.936 12.146 1.00 . A A . 155 LYS HE3 1 1 8 20770 1 1 155 LYS HG2 H -5.121 9.761 10.933 1.00 . A A . 155 LYS HG2 1 1 8 20771 1 1 155 LYS HG3 H -3.466 10.141 11.414 1.00 . A A . 155 LYS HG3 1 1 8 20772 1 1 155 LYS HZ1 H -3.598 14.029 10.348 1.00 . A A . 155 LYS HZ1 1 1 8 20773 1 1 155 LYS HZ2 H -2.302 13.876 11.423 1.00 . A A . 155 LYS HZ2 1 1 8 20774 1 1 155 LYS HZ3 H -3.732 14.627 11.925 1.00 . A A . 155 LYS HZ3 1 1 8 20775 1 1 155 LYS N N -5.130 8.848 7.586 1.00 . A A . 155 LYS N 1 1 8 20776 1 1 155 LYS NZ N -3.339 13.861 11.341 1.00 . A A . 155 LYS NZ 1 1 8 20777 1 1 155 LYS O O -4.458 12.245 7.139 1.00 . A A . 155 LYS O 1 1 8 20778 1 1 156 GLU C C -3.818 11.687 4.220 1.00 . A A . 156 GLU C 1 1 8 20779 1 1 156 GLU CA C -2.742 11.293 5.210 1.00 . A A . 156 GLU CA 1 1 8 20780 1 1 156 GLU CB C -1.628 10.510 4.513 1.00 . A A . 156 GLU CB 1 1 8 20781 1 1 156 GLU CD C 0.691 11.357 3.983 1.00 . A A . 156 GLU CD 1 1 8 20782 1 1 156 GLU CG C -0.773 11.359 3.588 1.00 . A A . 156 GLU CG 1 1 8 20783 1 1 156 GLU H H -3.156 9.543 6.311 1.00 . A A . 156 GLU H 1 1 8 20784 1 1 156 GLU HA H -2.336 12.186 5.654 1.00 . A A . 156 GLU HA 1 1 8 20785 1 1 156 GLU HB2 H -0.986 10.076 5.264 1.00 . A A . 156 GLU HB2 1 1 8 20786 1 1 156 GLU HB3 H -2.073 9.718 3.930 1.00 . A A . 156 GLU HB3 1 1 8 20787 1 1 156 GLU HG2 H -0.859 10.973 2.583 1.00 . A A . 156 GLU HG2 1 1 8 20788 1 1 156 GLU HG3 H -1.135 12.376 3.613 1.00 . A A . 156 GLU HG3 1 1 8 20789 1 1 156 GLU N N -3.341 10.502 6.265 1.00 . A A . 156 GLU N 1 1 8 20790 1 1 156 GLU O O -3.771 12.759 3.618 1.00 . A A . 156 GLU O 1 1 8 20791 1 1 156 GLU OE1 O 1.324 10.284 3.912 1.00 . A A . 156 GLU OE1 1 1 8 20792 1 1 156 GLU OE2 O 1.205 12.430 4.363 1.00 . A A . 156 GLU OE2 1 1 8 20793 1 1 157 VAL C C -6.738 12.234 3.721 1.00 . A A . 157 VAL C 1 1 8 20794 1 1 157 VAL CA C -5.915 11.068 3.194 1.00 . A A . 157 VAL CA 1 1 8 20795 1 1 157 VAL CB C -6.818 9.826 3.043 1.00 . A A . 157 VAL CB 1 1 8 20796 1 1 157 VAL CG1 C -7.946 10.097 2.062 1.00 . A A . 157 VAL CG1 1 1 8 20797 1 1 157 VAL CG2 C -5.998 8.624 2.604 1.00 . A A . 157 VAL CG2 1 1 8 20798 1 1 157 VAL H H -4.788 9.985 4.605 1.00 . A A . 157 VAL H 1 1 8 20799 1 1 157 VAL HA H -5.514 11.323 2.227 1.00 . A A . 157 VAL HA 1 1 8 20800 1 1 157 VAL HB H -7.256 9.603 4.005 1.00 . A A . 157 VAL HB 1 1 8 20801 1 1 157 VAL HG11 H -8.625 10.820 2.487 1.00 . A A . 157 VAL HG11 1 1 8 20802 1 1 157 VAL HG12 H -8.477 9.178 1.861 1.00 . A A . 157 VAL HG12 1 1 8 20803 1 1 157 VAL HG13 H -7.536 10.485 1.141 1.00 . A A . 157 VAL HG13 1 1 8 20804 1 1 157 VAL HG21 H -6.141 8.456 1.547 1.00 . A A . 157 VAL HG21 1 1 8 20805 1 1 157 VAL HG22 H -6.316 7.750 3.153 1.00 . A A . 157 VAL HG22 1 1 8 20806 1 1 157 VAL HG23 H -4.955 8.814 2.801 1.00 . A A . 157 VAL HG23 1 1 8 20807 1 1 157 VAL N N -4.806 10.813 4.080 1.00 . A A . 157 VAL N 1 1 8 20808 1 1 157 VAL O O -7.164 13.104 2.959 1.00 . A A . 157 VAL O 1 1 8 20809 1 1 158 LEU C C -7.012 14.647 5.508 1.00 . A A . 158 LEU C 1 1 8 20810 1 1 158 LEU CA C -7.728 13.318 5.668 1.00 . A A . 158 LEU CA 1 1 8 20811 1 1 158 LEU CB C -7.948 13.023 7.154 1.00 . A A . 158 LEU CB 1 1 8 20812 1 1 158 LEU CD1 C -8.991 11.635 8.958 1.00 . A A . 158 LEU CD1 1 1 8 20813 1 1 158 LEU CD2 C -10.116 11.827 6.735 1.00 . A A . 158 LEU CD2 1 1 8 20814 1 1 158 LEU CG C -8.778 11.776 7.459 1.00 . A A . 158 LEU CG 1 1 8 20815 1 1 158 LEU H H -6.591 11.529 5.598 1.00 . A A . 158 LEU H 1 1 8 20816 1 1 158 LEU HA H -8.688 13.379 5.168 1.00 . A A . 158 LEU HA 1 1 8 20817 1 1 158 LEU HB2 H -6.981 12.911 7.623 1.00 . A A . 158 LEU HB2 1 1 8 20818 1 1 158 LEU HB3 H -8.445 13.874 7.596 1.00 . A A . 158 LEU HB3 1 1 8 20819 1 1 158 LEU HD11 H -8.147 11.124 9.397 1.00 . A A . 158 LEU HD11 1 1 8 20820 1 1 158 LEU HD12 H -9.889 11.066 9.139 1.00 . A A . 158 LEU HD12 1 1 8 20821 1 1 158 LEU HD13 H -9.089 12.616 9.402 1.00 . A A . 158 LEU HD13 1 1 8 20822 1 1 158 LEU HD21 H -10.211 12.769 6.216 1.00 . A A . 158 LEU HD21 1 1 8 20823 1 1 158 LEU HD22 H -10.918 11.729 7.452 1.00 . A A . 158 LEU HD22 1 1 8 20824 1 1 158 LEU HD23 H -10.170 11.016 6.023 1.00 . A A . 158 LEU HD23 1 1 8 20825 1 1 158 LEU HG H -8.242 10.903 7.116 1.00 . A A . 158 LEU HG 1 1 8 20826 1 1 158 LEU N N -6.958 12.250 5.036 1.00 . A A . 158 LEU N 1 1 8 20827 1 1 158 LEU O O -7.635 15.673 5.243 1.00 . A A . 158 LEU O 1 1 8 20828 1 1 159 SER C C -5.140 16.429 4.142 1.00 . A A . 159 SER C 1 1 8 20829 1 1 159 SER CA C -4.885 15.822 5.507 1.00 . A A . 159 SER CA 1 1 8 20830 1 1 159 SER CB C -3.399 15.503 5.683 1.00 . A A . 159 SER CB 1 1 8 20831 1 1 159 SER H H -5.250 13.765 5.851 1.00 . A A . 159 SER H 1 1 8 20832 1 1 159 SER HA H -5.196 16.528 6.262 1.00 . A A . 159 SER HA 1 1 8 20833 1 1 159 SER HB2 H -3.101 14.769 4.949 1.00 . A A . 159 SER HB2 1 1 8 20834 1 1 159 SER HB3 H -2.821 16.406 5.545 1.00 . A A . 159 SER HB3 1 1 8 20835 1 1 159 SER HG H -3.146 15.702 7.616 1.00 . A A . 159 SER HG 1 1 8 20836 1 1 159 SER N N -5.690 14.618 5.654 1.00 . A A . 159 SER N 1 1 8 20837 1 1 159 SER O O -5.302 17.640 4.003 1.00 . A A . 159 SER O 1 1 8 20838 1 1 159 SER OG O -3.138 14.986 6.976 1.00 . A A . 159 SER OG 1 1 8 20839 1 1 160 VAL C C -6.920 16.548 1.734 1.00 . A A . 160 VAL C 1 1 8 20840 1 1 160 VAL CA C -5.501 16.008 1.788 1.00 . A A . 160 VAL CA 1 1 8 20841 1 1 160 VAL CB C -5.374 14.858 0.770 1.00 . A A . 160 VAL CB 1 1 8 20842 1 1 160 VAL CG1 C -5.747 15.338 -0.624 1.00 . A A . 160 VAL CG1 1 1 8 20843 1 1 160 VAL CG2 C -3.973 14.269 0.779 1.00 . A A . 160 VAL CG2 1 1 8 20844 1 1 160 VAL H H -5.109 14.607 3.321 1.00 . A A . 160 VAL H 1 1 8 20845 1 1 160 VAL HA H -4.804 16.791 1.524 1.00 . A A . 160 VAL HA 1 1 8 20846 1 1 160 VAL HB H -6.069 14.079 1.052 1.00 . A A . 160 VAL HB 1 1 8 20847 1 1 160 VAL HG11 H -4.979 15.998 -0.994 1.00 . A A . 160 VAL HG11 1 1 8 20848 1 1 160 VAL HG12 H -6.688 15.864 -0.584 1.00 . A A . 160 VAL HG12 1 1 8 20849 1 1 160 VAL HG13 H -5.839 14.489 -1.279 1.00 . A A . 160 VAL HG13 1 1 8 20850 1 1 160 VAL HG21 H -3.269 15.005 0.422 1.00 . A A . 160 VAL HG21 1 1 8 20851 1 1 160 VAL HG22 H -3.943 13.401 0.135 1.00 . A A . 160 VAL HG22 1 1 8 20852 1 1 160 VAL HG23 H -3.711 13.980 1.785 1.00 . A A . 160 VAL HG23 1 1 8 20853 1 1 160 VAL N N -5.216 15.566 3.138 1.00 . A A . 160 VAL N 1 1 8 20854 1 1 160 VAL O O -7.191 17.580 1.123 1.00 . A A . 160 VAL O 1 1 8 20855 1 1 161 PHE C C -9.538 17.216 3.476 1.00 . A A . 161 PHE C 1 1 8 20856 1 1 161 PHE CA C -9.233 16.161 2.417 1.00 . A A . 161 PHE CA 1 1 8 20857 1 1 161 PHE CB C -10.050 14.896 2.688 1.00 . A A . 161 PHE CB 1 1 8 20858 1 1 161 PHE CD1 C -9.530 14.228 0.317 1.00 . A A . 161 PHE CD1 1 1 8 20859 1 1 161 PHE CD2 C -10.303 12.556 1.831 1.00 . A A . 161 PHE CD2 1 1 8 20860 1 1 161 PHE CE1 C -9.444 13.283 -0.689 1.00 . A A . 161 PHE CE1 1 1 8 20861 1 1 161 PHE CE2 C -10.220 11.608 0.828 1.00 . A A . 161 PHE CE2 1 1 8 20862 1 1 161 PHE CG C -9.960 13.874 1.589 1.00 . A A . 161 PHE CG 1 1 8 20863 1 1 161 PHE CZ C -9.789 11.973 -0.432 1.00 . A A . 161 PHE CZ 1 1 8 20864 1 1 161 PHE H H -7.532 14.989 2.821 1.00 . A A . 161 PHE H 1 1 8 20865 1 1 161 PHE HA H -9.509 16.549 1.450 1.00 . A A . 161 PHE HA 1 1 8 20866 1 1 161 PHE HB2 H -9.689 14.434 3.596 1.00 . A A . 161 PHE HB2 1 1 8 20867 1 1 161 PHE HB3 H -11.086 15.161 2.819 1.00 . A A . 161 PHE HB3 1 1 8 20868 1 1 161 PHE HD1 H -9.258 15.253 0.116 1.00 . A A . 161 PHE HD1 1 1 8 20869 1 1 161 PHE HD2 H -10.640 12.268 2.817 1.00 . A A . 161 PHE HD2 1 1 8 20870 1 1 161 PHE HE1 H -9.106 13.571 -1.672 1.00 . A A . 161 PHE HE1 1 1 8 20871 1 1 161 PHE HE2 H -10.490 10.585 1.030 1.00 . A A . 161 PHE HE2 1 1 8 20872 1 1 161 PHE HZ H -9.722 11.234 -1.216 1.00 . A A . 161 PHE HZ 1 1 8 20873 1 1 161 PHE N N -7.821 15.810 2.373 1.00 . A A . 161 PHE N 1 1 8 20874 1 1 161 PHE O O -10.702 17.522 3.726 1.00 . A A . 161 PHE O 1 1 8 20875 1 1 162 ALA C C -9.482 19.986 4.544 1.00 . A A . 162 ALA C 1 1 8 20876 1 1 162 ALA CA C -8.720 18.795 5.117 1.00 . A A . 162 ALA CA 1 1 8 20877 1 1 162 ALA CB C -7.392 19.239 5.705 1.00 . A A . 162 ALA CB 1 1 8 20878 1 1 162 ALA H H -7.591 17.508 3.869 1.00 . A A . 162 ALA H 1 1 8 20879 1 1 162 ALA HA H -9.310 18.352 5.906 1.00 . A A . 162 ALA HA 1 1 8 20880 1 1 162 ALA HB1 H -6.608 19.064 4.985 1.00 . A A . 162 ALA HB1 1 1 8 20881 1 1 162 ALA HB2 H -7.189 18.671 6.600 1.00 . A A . 162 ALA HB2 1 1 8 20882 1 1 162 ALA HB3 H -7.436 20.289 5.943 1.00 . A A . 162 ALA HB3 1 1 8 20883 1 1 162 ALA N N -8.506 17.780 4.096 1.00 . A A . 162 ALA N 1 1 8 20884 1 1 162 ALA O O -10.497 20.407 5.099 1.00 . A A . 162 ALA O 1 1 8 20885 1 1 163 PRO C C -11.130 21.309 2.364 1.00 . A A . 163 PRO C 1 1 8 20886 1 1 163 PRO CA C -9.689 21.654 2.745 1.00 . A A . 163 PRO CA 1 1 8 20887 1 1 163 PRO CB C -8.853 21.892 1.482 1.00 . A A . 163 PRO CB 1 1 8 20888 1 1 163 PRO CD C -7.839 20.076 2.659 1.00 . A A . 163 PRO CD 1 1 8 20889 1 1 163 PRO CG C -7.543 21.229 1.744 1.00 . A A . 163 PRO CG 1 1 8 20890 1 1 163 PRO HA H -9.682 22.540 3.364 1.00 . A A . 163 PRO HA 1 1 8 20891 1 1 163 PRO HB2 H -9.351 21.454 0.629 1.00 . A A . 163 PRO HB2 1 1 8 20892 1 1 163 PRO HB3 H -8.730 22.954 1.324 1.00 . A A . 163 PRO HB3 1 1 8 20893 1 1 163 PRO HD2 H -8.063 19.188 2.089 1.00 . A A . 163 PRO HD2 1 1 8 20894 1 1 163 PRO HD3 H -7.009 19.900 3.323 1.00 . A A . 163 PRO HD3 1 1 8 20895 1 1 163 PRO HG2 H -7.120 20.872 0.818 1.00 . A A . 163 PRO HG2 1 1 8 20896 1 1 163 PRO HG3 H -6.870 21.923 2.223 1.00 . A A . 163 PRO HG3 1 1 8 20897 1 1 163 PRO N N -9.022 20.529 3.404 1.00 . A A . 163 PRO N 1 1 8 20898 1 1 163 PRO O O -11.918 22.187 2.015 1.00 . A A . 163 PRO O 1 1 8 20899 1 1 164 HIS C C -13.561 19.098 3.324 1.00 . A A . 164 HIS C 1 1 8 20900 1 1 164 HIS CA C -12.798 19.550 2.084 1.00 . A A . 164 HIS CA 1 1 8 20901 1 1 164 HIS CB C -12.700 18.401 1.082 1.00 . A A . 164 HIS CB 1 1 8 20902 1 1 164 HIS CD2 C -10.622 18.516 -0.462 1.00 . A A . 164 HIS CD2 1 1 8 20903 1 1 164 HIS CE1 C -11.516 19.631 -2.122 1.00 . A A . 164 HIS CE1 1 1 8 20904 1 1 164 HIS CG C -11.915 18.756 -0.141 1.00 . A A . 164 HIS CG 1 1 8 20905 1 1 164 HIS H H -10.786 19.365 2.707 1.00 . A A . 164 HIS H 1 1 8 20906 1 1 164 HIS HA H -13.334 20.367 1.627 1.00 . A A . 164 HIS HA 1 1 8 20907 1 1 164 HIS HB2 H -12.217 17.560 1.555 1.00 . A A . 164 HIS HB2 1 1 8 20908 1 1 164 HIS HB3 H -13.695 18.114 0.772 1.00 . A A . 164 HIS HB3 1 1 8 20909 1 1 164 HIS HD1 H -13.371 19.774 -1.272 1.00 . A A . 164 HIS HD1 1 1 8 20910 1 1 164 HIS HD2 H -9.901 17.984 0.141 1.00 . A A . 164 HIS HD2 1 1 8 20911 1 1 164 HIS HE1 H -11.646 20.146 -3.063 1.00 . A A . 164 HIS HE1 1 1 8 20912 1 1 164 HIS HE2 H -9.578 18.976 -2.224 1.00 . A A . 164 HIS HE2 1 1 8 20913 1 1 164 HIS N N -11.461 20.020 2.427 1.00 . A A . 164 HIS N 1 1 8 20914 1 1 164 HIS ND1 N -12.447 19.455 -1.202 1.00 . A A . 164 HIS ND1 1 1 8 20915 1 1 164 HIS NE2 N -10.400 19.072 -1.697 1.00 . A A . 164 HIS NE2 1 1 8 20916 1 1 164 HIS O O -14.789 19.030 3.315 1.00 . A A . 164 HIS O 1 1 8 20917 1 1 165 LEU C C -13.562 19.498 6.620 1.00 . A A . 165 LEU C 1 1 8 20918 1 1 165 LEU CA C -13.440 18.345 5.631 1.00 . A A . 165 LEU CA 1 1 8 20919 1 1 165 LEU CB C -12.619 17.211 6.246 1.00 . A A . 165 LEU CB 1 1 8 20920 1 1 165 LEU CD1 C -11.510 14.979 5.984 1.00 . A A . 165 LEU CD1 1 1 8 20921 1 1 165 LEU CD2 C -13.886 15.285 5.256 1.00 . A A . 165 LEU CD2 1 1 8 20922 1 1 165 LEU CG C -12.522 15.946 5.391 1.00 . A A . 165 LEU CG 1 1 8 20923 1 1 165 LEU H H -11.851 18.860 4.337 1.00 . A A . 165 LEU H 1 1 8 20924 1 1 165 LEU HA H -14.427 17.978 5.399 1.00 . A A . 165 LEU HA 1 1 8 20925 1 1 165 LEU HB2 H -11.618 17.576 6.426 1.00 . A A . 165 LEU HB2 1 1 8 20926 1 1 165 LEU HB3 H -13.063 16.944 7.193 1.00 . A A . 165 LEU HB3 1 1 8 20927 1 1 165 LEU HD11 H -11.867 14.628 6.942 1.00 . A A . 165 LEU HD11 1 1 8 20928 1 1 165 LEU HD12 H -10.565 15.486 6.115 1.00 . A A . 165 LEU HD12 1 1 8 20929 1 1 165 LEU HD13 H -11.382 14.139 5.319 1.00 . A A . 165 LEU HD13 1 1 8 20930 1 1 165 LEU HD21 H -14.447 15.427 6.170 1.00 . A A . 165 LEU HD21 1 1 8 20931 1 1 165 LEU HD22 H -13.755 14.230 5.067 1.00 . A A . 165 LEU HD22 1 1 8 20932 1 1 165 LEU HD23 H -14.421 15.734 4.431 1.00 . A A . 165 LEU HD23 1 1 8 20933 1 1 165 LEU HG H -12.184 16.212 4.402 1.00 . A A . 165 LEU HG 1 1 8 20934 1 1 165 LEU N N -12.827 18.789 4.387 1.00 . A A . 165 LEU N 1 1 8 20935 1 1 165 LEU O O -13.426 20.664 6.188 1.00 . A A . 165 LEU O 1 1 8 20936 1 1 165 LEU OXT O -13.795 19.230 7.816 1.00 . A A . 165 LEU OXT 1 1 9 20937 1 1 1 GLY C C 4.911 0.695 6.383 1.00 . A A . 1 GLY C 1 1 9 20938 1 1 1 GLY CA C 5.398 -0.683 6.786 1.00 . A A . 1 GLY CA 1 1 9 20939 1 1 1 GLY H1 H 5.310 -2.575 5.915 1.00 . A A . 1 GLY H1 1 1 9 20940 1 1 1 GLY H2 H 4.348 -1.422 5.141 1.00 . A A . 1 GLY H2 1 1 9 20941 1 1 1 GLY H3 H 3.855 -2.080 6.621 1.00 . A A . 1 GLY H3 1 1 9 20942 1 1 1 GLY HA2 H 5.250 -0.809 7.849 1.00 . A A . 1 GLY HA2 1 1 9 20943 1 1 1 GLY HA3 H 6.454 -0.759 6.568 1.00 . A A . 1 GLY HA3 1 1 9 20944 1 1 1 GLY N N 4.678 -1.765 6.067 1.00 . A A . 1 GLY N 1 1 9 20945 1 1 1 GLY O O 3.978 0.817 5.590 1.00 . A A . 1 GLY O 1 1 9 20946 1 1 2 PRO C C 5.135 3.380 5.080 1.00 . A A . 2 PRO C 1 1 9 20947 1 1 2 PRO CA C 5.154 3.138 6.586 1.00 . A A . 2 PRO CA 1 1 9 20948 1 1 2 PRO CB C 6.248 3.978 7.250 1.00 . A A . 2 PRO CB 1 1 9 20949 1 1 2 PRO CD C 6.664 1.705 7.857 1.00 . A A . 2 PRO CD 1 1 9 20950 1 1 2 PRO CG C 6.768 3.120 8.351 1.00 . A A . 2 PRO CG 1 1 9 20951 1 1 2 PRO HA H 4.191 3.392 7.005 1.00 . A A . 2 PRO HA 1 1 9 20952 1 1 2 PRO HB2 H 7.018 4.206 6.527 1.00 . A A . 2 PRO HB2 1 1 9 20953 1 1 2 PRO HB3 H 5.822 4.894 7.631 1.00 . A A . 2 PRO HB3 1 1 9 20954 1 1 2 PRO HD2 H 7.574 1.412 7.354 1.00 . A A . 2 PRO HD2 1 1 9 20955 1 1 2 PRO HD3 H 6.448 1.035 8.675 1.00 . A A . 2 PRO HD3 1 1 9 20956 1 1 2 PRO HG2 H 7.797 3.371 8.556 1.00 . A A . 2 PRO HG2 1 1 9 20957 1 1 2 PRO HG3 H 6.164 3.253 9.236 1.00 . A A . 2 PRO HG3 1 1 9 20958 1 1 2 PRO N N 5.535 1.760 6.910 1.00 . A A . 2 PRO N 1 1 9 20959 1 1 2 PRO O O 6.074 3.013 4.376 1.00 . A A . 2 PRO O 1 1 9 20960 1 1 3 LEU C C 4.501 5.665 2.825 1.00 . A A . 3 LEU C 1 1 9 20961 1 1 3 LEU CA C 3.957 4.281 3.158 1.00 . A A . 3 LEU CA 1 1 9 20962 1 1 3 LEU CB C 2.509 4.149 2.660 1.00 . A A . 3 LEU CB 1 1 9 20963 1 1 3 LEU CD1 C 1.194 5.818 3.995 1.00 . A A . 3 LEU CD1 1 1 9 20964 1 1 3 LEU CD2 C 0.117 3.694 3.244 1.00 . A A . 3 LEU CD2 1 1 9 20965 1 1 3 LEU CG C 1.412 4.341 3.709 1.00 . A A . 3 LEU CG 1 1 9 20966 1 1 3 LEU H H 3.350 4.276 5.194 1.00 . A A . 3 LEU H 1 1 9 20967 1 1 3 LEU HA H 4.562 3.551 2.644 1.00 . A A . 3 LEU HA 1 1 9 20968 1 1 3 LEU HB2 H 2.355 4.879 1.879 1.00 . A A . 3 LEU HB2 1 1 9 20969 1 1 3 LEU HB3 H 2.390 3.167 2.231 1.00 . A A . 3 LEU HB3 1 1 9 20970 1 1 3 LEU HD11 H 0.589 6.248 3.210 1.00 . A A . 3 LEU HD11 1 1 9 20971 1 1 3 LEU HD12 H 2.146 6.322 4.034 1.00 . A A . 3 LEU HD12 1 1 9 20972 1 1 3 LEU HD13 H 0.687 5.927 4.941 1.00 . A A . 3 LEU HD13 1 1 9 20973 1 1 3 LEU HD21 H 0.279 3.199 2.297 1.00 . A A . 3 LEU HD21 1 1 9 20974 1 1 3 LEU HD22 H -0.646 4.451 3.128 1.00 . A A . 3 LEU HD22 1 1 9 20975 1 1 3 LEU HD23 H -0.202 2.972 3.977 1.00 . A A . 3 LEU HD23 1 1 9 20976 1 1 3 LEU HG H 1.712 3.863 4.629 1.00 . A A . 3 LEU HG 1 1 9 20977 1 1 3 LEU N N 4.067 4.001 4.588 1.00 . A A . 3 LEU N 1 1 9 20978 1 1 3 LEU O O 4.313 6.620 3.579 1.00 . A A . 3 LEU O 1 1 9 20979 1 1 4 GLY C C 4.861 7.755 0.261 1.00 . A A . 4 GLY C 1 1 9 20980 1 1 4 GLY CA C 5.749 7.021 1.252 1.00 . A A . 4 GLY CA 1 1 9 20981 1 1 4 GLY H H 5.293 4.957 1.131 1.00 . A A . 4 GLY H 1 1 9 20982 1 1 4 GLY HA2 H 5.905 7.649 2.115 1.00 . A A . 4 GLY HA2 1 1 9 20983 1 1 4 GLY HA3 H 6.704 6.827 0.785 1.00 . A A . 4 GLY HA3 1 1 9 20984 1 1 4 GLY N N 5.179 5.758 1.685 1.00 . A A . 4 GLY N 1 1 9 20985 1 1 4 GLY O O 5.295 8.714 -0.373 1.00 . A A . 4 GLY O 1 1 9 20986 1 1 5 SER C C 3.202 7.965 -2.218 1.00 . A A . 5 SER C 1 1 9 20987 1 1 5 SER CA C 2.664 7.913 -0.791 1.00 . A A . 5 SER CA 1 1 9 20988 1 1 5 SER CB C 2.270 9.307 -0.316 1.00 . A A . 5 SER CB 1 1 9 20989 1 1 5 SER H H 3.333 6.530 0.662 1.00 . A A . 5 SER H 1 1 9 20990 1 1 5 SER HA H 1.790 7.304 -0.793 1.00 . A A . 5 SER HA 1 1 9 20991 1 1 5 SER HB2 H 1.481 9.681 -0.953 1.00 . A A . 5 SER HB2 1 1 9 20992 1 1 5 SER HB3 H 1.918 9.252 0.701 1.00 . A A . 5 SER HB3 1 1 9 20993 1 1 5 SER HG H 3.910 10.091 0.411 1.00 . A A . 5 SER HG 1 1 9 20994 1 1 5 SER N N 3.619 7.301 0.129 1.00 . A A . 5 SER N 1 1 9 20995 1 1 5 SER O O 2.981 7.045 -3.007 1.00 . A A . 5 SER O 1 1 9 20996 1 1 5 SER OG O 3.369 10.201 -0.373 1.00 . A A . 5 SER OG 1 1 9 20997 1 1 6 MET C C 3.358 9.419 -4.912 1.00 . A A . 6 MET C 1 1 9 20998 1 1 6 MET CA C 4.459 9.240 -3.875 1.00 . A A . 6 MET CA 1 1 9 20999 1 1 6 MET CB C 5.344 8.053 -4.260 1.00 . A A . 6 MET CB 1 1 9 21000 1 1 6 MET CE C 6.437 5.654 -2.588 1.00 . A A . 6 MET CE 1 1 9 21001 1 1 6 MET CG C 6.769 8.163 -3.741 1.00 . A A . 6 MET CG 1 1 9 21002 1 1 6 MET H H 4.016 9.742 -1.869 1.00 . A A . 6 MET H 1 1 9 21003 1 1 6 MET HA H 5.063 10.134 -3.850 1.00 . A A . 6 MET HA 1 1 9 21004 1 1 6 MET HB2 H 4.907 7.147 -3.869 1.00 . A A . 6 MET HB2 1 1 9 21005 1 1 6 MET HB3 H 5.384 7.984 -5.337 1.00 . A A . 6 MET HB3 1 1 9 21006 1 1 6 MET HE1 H 5.613 5.394 -1.940 1.00 . A A . 6 MET HE1 1 1 9 21007 1 1 6 MET HE2 H 7.239 4.943 -2.455 1.00 . A A . 6 MET HE2 1 1 9 21008 1 1 6 MET HE3 H 6.106 5.636 -3.617 1.00 . A A . 6 MET HE3 1 1 9 21009 1 1 6 MET HG2 H 7.439 7.747 -4.477 1.00 . A A . 6 MET HG2 1 1 9 21010 1 1 6 MET HG3 H 7.003 9.209 -3.597 1.00 . A A . 6 MET HG3 1 1 9 21011 1 1 6 MET N N 3.892 9.047 -2.543 1.00 . A A . 6 MET N 1 1 9 21012 1 1 6 MET O O 2.498 8.555 -5.068 1.00 . A A . 6 MET O 1 1 9 21013 1 1 6 MET SD S 7.022 7.296 -2.180 1.00 . A A . 6 MET SD 1 1 9 21014 1 1 7 ASP C C 2.554 9.890 -7.835 1.00 . A A . 7 ASP C 1 1 9 21015 1 1 7 ASP CA C 2.383 10.822 -6.643 1.00 . A A . 7 ASP CA 1 1 9 21016 1 1 7 ASP CB C 2.455 12.279 -7.106 1.00 . A A . 7 ASP CB 1 1 9 21017 1 1 7 ASP CG C 3.839 12.668 -7.590 1.00 . A A . 7 ASP CG 1 1 9 21018 1 1 7 ASP H H 4.098 11.199 -5.457 1.00 . A A . 7 ASP H 1 1 9 21019 1 1 7 ASP HA H 1.414 10.644 -6.204 1.00 . A A . 7 ASP HA 1 1 9 21020 1 1 7 ASP HB2 H 1.758 12.427 -7.918 1.00 . A A . 7 ASP HB2 1 1 9 21021 1 1 7 ASP HB3 H 2.185 12.926 -6.284 1.00 . A A . 7 ASP HB3 1 1 9 21022 1 1 7 ASP N N 3.387 10.545 -5.622 1.00 . A A . 7 ASP N 1 1 9 21023 1 1 7 ASP O O 1.584 9.514 -8.489 1.00 . A A . 7 ASP O 1 1 9 21024 1 1 7 ASP OD1 O 4.809 12.482 -6.827 1.00 . A A . 7 ASP OD1 1 1 9 21025 1 1 7 ASP OD2 O 3.950 13.159 -8.733 1.00 . A A . 7 ASP OD2 1 1 9 21026 1 1 8 SER C C 4.372 7.214 -8.699 1.00 . A A . 8 SER C 1 1 9 21027 1 1 8 SER CA C 4.090 8.619 -9.220 1.00 . A A . 8 SER CA 1 1 9 21028 1 1 8 SER CB C 5.289 9.134 -10.020 1.00 . A A . 8 SER CB 1 1 9 21029 1 1 8 SER H H 4.532 9.844 -7.554 1.00 . A A . 8 SER H 1 1 9 21030 1 1 8 SER HA H 3.220 8.588 -9.860 1.00 . A A . 8 SER HA 1 1 9 21031 1 1 8 SER HB2 H 6.076 9.418 -9.339 1.00 . A A . 8 SER HB2 1 1 9 21032 1 1 8 SER HB3 H 5.643 8.354 -10.676 1.00 . A A . 8 SER HB3 1 1 9 21033 1 1 8 SER HG H 5.696 10.842 -10.889 1.00 . A A . 8 SER HG 1 1 9 21034 1 1 8 SER N N 3.798 9.516 -8.113 1.00 . A A . 8 SER N 1 1 9 21035 1 1 8 SER O O 5.113 7.050 -7.733 1.00 . A A . 8 SER O 1 1 9 21036 1 1 8 SER OG O 4.935 10.263 -10.800 1.00 . A A . 8 SER OG 1 1 9 21037 1 1 9 PRO C C 5.356 4.258 -9.296 1.00 . A A . 9 PRO C 1 1 9 21038 1 1 9 PRO CA C 3.986 4.791 -8.897 1.00 . A A . 9 PRO CA 1 1 9 21039 1 1 9 PRO CB C 2.882 4.033 -9.625 1.00 . A A . 9 PRO CB 1 1 9 21040 1 1 9 PRO CD C 2.875 6.271 -10.484 1.00 . A A . 9 PRO CD 1 1 9 21041 1 1 9 PRO CG C 2.624 4.832 -10.856 1.00 . A A . 9 PRO CG 1 1 9 21042 1 1 9 PRO HA H 3.859 4.682 -7.829 1.00 . A A . 9 PRO HA 1 1 9 21043 1 1 9 PRO HB2 H 3.228 3.038 -9.856 1.00 . A A . 9 PRO HB2 1 1 9 21044 1 1 9 PRO HB3 H 2.004 3.980 -8.998 1.00 . A A . 9 PRO HB3 1 1 9 21045 1 1 9 PRO HD2 H 3.349 6.793 -11.301 1.00 . A A . 9 PRO HD2 1 1 9 21046 1 1 9 PRO HD3 H 1.950 6.755 -10.212 1.00 . A A . 9 PRO HD3 1 1 9 21047 1 1 9 PRO HG2 H 3.300 4.523 -11.642 1.00 . A A . 9 PRO HG2 1 1 9 21048 1 1 9 PRO HG3 H 1.599 4.700 -11.170 1.00 . A A . 9 PRO HG3 1 1 9 21049 1 1 9 PRO N N 3.783 6.177 -9.323 1.00 . A A . 9 PRO N 1 1 9 21050 1 1 9 PRO O O 5.597 3.936 -10.459 1.00 . A A . 9 PRO O 1 1 9 21051 1 1 10 PRO C C 7.655 2.346 -9.327 1.00 . A A . 10 PRO C 1 1 9 21052 1 1 10 PRO CA C 7.632 3.663 -8.557 1.00 . A A . 10 PRO CA 1 1 9 21053 1 1 10 PRO CB C 8.204 3.469 -7.147 1.00 . A A . 10 PRO CB 1 1 9 21054 1 1 10 PRO CD C 6.060 4.516 -6.920 1.00 . A A . 10 PRO CD 1 1 9 21055 1 1 10 PRO CG C 7.055 3.662 -6.205 1.00 . A A . 10 PRO CG 1 1 9 21056 1 1 10 PRO HA H 8.225 4.391 -9.089 1.00 . A A . 10 PRO HA 1 1 9 21057 1 1 10 PRO HB2 H 8.623 2.479 -7.066 1.00 . A A . 10 PRO HB2 1 1 9 21058 1 1 10 PRO HB3 H 8.977 4.200 -6.973 1.00 . A A . 10 PRO HB3 1 1 9 21059 1 1 10 PRO HD2 H 5.055 4.268 -6.606 1.00 . A A . 10 PRO HD2 1 1 9 21060 1 1 10 PRO HD3 H 6.265 5.561 -6.751 1.00 . A A . 10 PRO HD3 1 1 9 21061 1 1 10 PRO HG2 H 6.609 2.713 -5.964 1.00 . A A . 10 PRO HG2 1 1 9 21062 1 1 10 PRO HG3 H 7.393 4.156 -5.307 1.00 . A A . 10 PRO HG3 1 1 9 21063 1 1 10 PRO N N 6.274 4.157 -8.325 1.00 . A A . 10 PRO N 1 1 9 21064 1 1 10 PRO O O 6.643 1.655 -9.434 1.00 . A A . 10 PRO O 1 1 9 21065 1 1 11 GLU C C 8.489 -0.434 -9.879 1.00 . A A . 11 GLU C 1 1 9 21066 1 1 11 GLU CA C 9.006 0.786 -10.635 1.00 . A A . 11 GLU CA 1 1 9 21067 1 1 11 GLU CB C 10.480 0.589 -10.995 1.00 . A A . 11 GLU CB 1 1 9 21068 1 1 11 GLU CD C 12.889 0.718 -10.247 1.00 . A A . 11 GLU CD 1 1 9 21069 1 1 11 GLU CG C 11.434 0.799 -9.830 1.00 . A A . 11 GLU CG 1 1 9 21070 1 1 11 GLU H H 9.587 2.614 -9.737 1.00 . A A . 11 GLU H 1 1 9 21071 1 1 11 GLU HA H 8.437 0.887 -11.549 1.00 . A A . 11 GLU HA 1 1 9 21072 1 1 11 GLU HB2 H 10.613 -0.419 -11.361 1.00 . A A . 11 GLU HB2 1 1 9 21073 1 1 11 GLU HB3 H 10.743 1.283 -11.778 1.00 . A A . 11 GLU HB3 1 1 9 21074 1 1 11 GLU HG2 H 11.254 1.774 -9.405 1.00 . A A . 11 GLU HG2 1 1 9 21075 1 1 11 GLU HG3 H 11.246 0.042 -9.084 1.00 . A A . 11 GLU HG3 1 1 9 21076 1 1 11 GLU N N 8.825 2.015 -9.864 1.00 . A A . 11 GLU N 1 1 9 21077 1 1 11 GLU O O 8.820 -0.639 -8.711 1.00 . A A . 11 GLU O 1 1 9 21078 1 1 11 GLU OE1 O 13.446 1.754 -10.668 1.00 . A A . 11 GLU OE1 1 1 9 21079 1 1 11 GLU OE2 O 13.471 -0.384 -10.158 1.00 . A A . 11 GLU OE2 1 1 9 21080 1 1 12 GLY C C 6.462 -2.146 -8.609 1.00 . A A . 12 GLY C 1 1 9 21081 1 1 12 GLY CA C 7.131 -2.434 -9.940 1.00 . A A . 12 GLY CA 1 1 9 21082 1 1 12 GLY H H 7.453 -1.024 -11.486 1.00 . A A . 12 GLY H 1 1 9 21083 1 1 12 GLY HA2 H 6.399 -2.864 -10.609 1.00 . A A . 12 GLY HA2 1 1 9 21084 1 1 12 GLY HA3 H 7.924 -3.147 -9.787 1.00 . A A . 12 GLY HA3 1 1 9 21085 1 1 12 GLY N N 7.679 -1.240 -10.556 1.00 . A A . 12 GLY N 1 1 9 21086 1 1 12 GLY O O 7.090 -2.228 -7.554 1.00 . A A . 12 GLY O 1 1 9 21087 1 1 13 TYR C C 2.922 -1.774 -7.754 1.00 . A A . 13 TYR C 1 1 9 21088 1 1 13 TYR CA C 4.395 -1.500 -7.486 1.00 . A A . 13 TYR CA 1 1 9 21089 1 1 13 TYR CB C 4.590 -0.039 -7.072 1.00 . A A . 13 TYR CB 1 1 9 21090 1 1 13 TYR CD1 C 5.430 0.134 -4.695 1.00 . A A . 13 TYR CD1 1 1 9 21091 1 1 13 TYR CD2 C 6.996 0.469 -6.462 1.00 . A A . 13 TYR CD2 1 1 9 21092 1 1 13 TYR CE1 C 6.424 0.361 -3.765 1.00 . A A . 13 TYR CE1 1 1 9 21093 1 1 13 TYR CE2 C 7.993 0.702 -5.534 1.00 . A A . 13 TYR CE2 1 1 9 21094 1 1 13 TYR CG C 5.695 0.183 -6.060 1.00 . A A . 13 TYR CG 1 1 9 21095 1 1 13 TYR CZ C 7.701 0.647 -4.189 1.00 . A A . 13 TYR CZ 1 1 9 21096 1 1 13 TYR H H 4.745 -1.769 -9.548 1.00 . A A . 13 TYR H 1 1 9 21097 1 1 13 TYR HA H 4.730 -2.142 -6.686 1.00 . A A . 13 TYR HA 1 1 9 21098 1 1 13 TYR HB2 H 4.827 0.545 -7.948 1.00 . A A . 13 TYR HB2 1 1 9 21099 1 1 13 TYR HB3 H 3.669 0.331 -6.642 1.00 . A A . 13 TYR HB3 1 1 9 21100 1 1 13 TYR HD1 H 4.430 -0.094 -4.363 1.00 . A A . 13 TYR HD1 1 1 9 21101 1 1 13 TYR HD2 H 7.224 0.513 -7.516 1.00 . A A . 13 TYR HD2 1 1 9 21102 1 1 13 TYR HE1 H 6.198 0.317 -2.711 1.00 . A A . 13 TYR HE1 1 1 9 21103 1 1 13 TYR HE2 H 8.995 0.923 -5.866 1.00 . A A . 13 TYR HE2 1 1 9 21104 1 1 13 TYR HH H 8.413 1.585 -2.673 1.00 . A A . 13 TYR HH 1 1 9 21105 1 1 13 TYR N N 5.181 -1.808 -8.671 1.00 . A A . 13 TYR N 1 1 9 21106 1 1 13 TYR O O 2.475 -1.731 -8.900 1.00 . A A . 13 TYR O 1 1 9 21107 1 1 13 TYR OH O 8.692 0.883 -3.263 1.00 . A A . 13 TYR OH 1 1 9 21108 1 1 14 ARG C C 0.009 -1.121 -7.351 1.00 . A A . 14 ARG C 1 1 9 21109 1 1 14 ARG CA C 0.754 -2.353 -6.858 1.00 . A A . 14 ARG CA 1 1 9 21110 1 1 14 ARG CB C 0.159 -2.862 -5.539 1.00 . A A . 14 ARG CB 1 1 9 21111 1 1 14 ARG CD C -0.661 -5.219 -5.143 1.00 . A A . 14 ARG CD 1 1 9 21112 1 1 14 ARG CG C -0.988 -3.848 -5.722 1.00 . A A . 14 ARG CG 1 1 9 21113 1 1 14 ARG CZ C -2.755 -6.499 -5.277 1.00 . A A . 14 ARG CZ 1 1 9 21114 1 1 14 ARG H H 2.580 -2.099 -5.814 1.00 . A A . 14 ARG H 1 1 9 21115 1 1 14 ARG HA H 0.655 -3.121 -7.605 1.00 . A A . 14 ARG HA 1 1 9 21116 1 1 14 ARG HB2 H 0.937 -3.345 -4.966 1.00 . A A . 14 ARG HB2 1 1 9 21117 1 1 14 ARG HB3 H -0.213 -2.018 -4.982 1.00 . A A . 14 ARG HB3 1 1 9 21118 1 1 14 ARG HD2 H -0.284 -5.850 -5.935 1.00 . A A . 14 ARG HD2 1 1 9 21119 1 1 14 ARG HD3 H 0.096 -5.107 -4.382 1.00 . A A . 14 ARG HD3 1 1 9 21120 1 1 14 ARG HE H -1.949 -5.798 -3.591 1.00 . A A . 14 ARG HE 1 1 9 21121 1 1 14 ARG HG2 H -1.860 -3.463 -5.223 1.00 . A A . 14 ARG HG2 1 1 9 21122 1 1 14 ARG HG3 H -1.194 -3.952 -6.777 1.00 . A A . 14 ARG HG3 1 1 9 21123 1 1 14 ARG HH11 H -1.850 -6.176 -7.056 1.00 . A A . 14 ARG HH11 1 1 9 21124 1 1 14 ARG HH12 H -3.322 -7.084 -7.126 1.00 . A A . 14 ARG HH12 1 1 9 21125 1 1 14 ARG HH21 H -3.905 -6.974 -3.684 1.00 . A A . 14 ARG HH21 1 1 9 21126 1 1 14 ARG HH22 H -4.488 -7.535 -5.215 1.00 . A A . 14 ARG HH22 1 1 9 21127 1 1 14 ARG N N 2.170 -2.065 -6.704 1.00 . A A . 14 ARG N 1 1 9 21128 1 1 14 ARG NE N -1.837 -5.854 -4.561 1.00 . A A . 14 ARG NE 1 1 9 21129 1 1 14 ARG NH1 N -2.632 -6.594 -6.595 1.00 . A A . 14 ARG NH1 1 1 9 21130 1 1 14 ARG NH2 N -3.802 -7.047 -4.676 1.00 . A A . 14 ARG NH2 1 1 9 21131 1 1 14 ARG O O 0.604 -0.228 -7.955 1.00 . A A . 14 ARG O 1 1 9 21132 1 1 15 ARG C C -3.569 -0.234 -7.142 1.00 . A A . 15 ARG C 1 1 9 21133 1 1 15 ARG CA C -2.123 0.011 -7.558 1.00 . A A . 15 ARG CA 1 1 9 21134 1 1 15 ARG CB C -2.023 0.153 -9.080 1.00 . A A . 15 ARG CB 1 1 9 21135 1 1 15 ARG CD C -1.706 1.958 -10.812 1.00 . A A . 15 ARG CD 1 1 9 21136 1 1 15 ARG CG C -2.498 1.496 -9.598 1.00 . A A . 15 ARG CG 1 1 9 21137 1 1 15 ARG CZ C -1.627 3.924 -12.299 1.00 . A A . 15 ARG CZ 1 1 9 21138 1 1 15 ARG H H -1.710 -1.839 -6.647 1.00 . A A . 15 ARG H 1 1 9 21139 1 1 15 ARG HA H -1.767 0.916 -7.091 1.00 . A A . 15 ARG HA 1 1 9 21140 1 1 15 ARG HB2 H -0.993 0.019 -9.377 1.00 . A A . 15 ARG HB2 1 1 9 21141 1 1 15 ARG HB3 H -2.623 -0.620 -9.540 1.00 . A A . 15 ARG HB3 1 1 9 21142 1 1 15 ARG HD2 H -0.678 2.112 -10.518 1.00 . A A . 15 ARG HD2 1 1 9 21143 1 1 15 ARG HD3 H -1.754 1.194 -11.571 1.00 . A A . 15 ARG HD3 1 1 9 21144 1 1 15 ARG HE H -3.091 3.532 -10.999 1.00 . A A . 15 ARG HE 1 1 9 21145 1 1 15 ARG HG2 H -3.535 1.411 -9.877 1.00 . A A . 15 ARG HG2 1 1 9 21146 1 1 15 ARG HG3 H -2.392 2.227 -8.813 1.00 . A A . 15 ARG HG3 1 1 9 21147 1 1 15 ARG HH11 H -0.068 2.655 -12.493 1.00 . A A . 15 ARG HH11 1 1 9 21148 1 1 15 ARG HH12 H -0.022 4.049 -13.518 1.00 . A A . 15 ARG HH12 1 1 9 21149 1 1 15 ARG HH21 H -3.036 5.375 -12.348 1.00 . A A . 15 ARG HH21 1 1 9 21150 1 1 15 ARG HH22 H -1.705 5.593 -13.436 1.00 . A A . 15 ARG HH22 1 1 9 21151 1 1 15 ARG N N -1.292 -1.091 -7.114 1.00 . A A . 15 ARG N 1 1 9 21152 1 1 15 ARG NE N -2.237 3.208 -11.357 1.00 . A A . 15 ARG NE 1 1 9 21153 1 1 15 ARG NH1 N -0.478 3.510 -12.812 1.00 . A A . 15 ARG NH1 1 1 9 21154 1 1 15 ARG NH2 N -2.167 5.057 -12.730 1.00 . A A . 15 ARG NH2 1 1 9 21155 1 1 15 ARG O O -4.290 -1.011 -7.768 1.00 . A A . 15 ARG O 1 1 9 21156 1 1 16 ASN C C -5.913 1.699 -5.295 1.00 . A A . 16 ASN C 1 1 9 21157 1 1 16 ASN CA C -5.321 0.317 -5.530 1.00 . A A . 16 ASN CA 1 1 9 21158 1 1 16 ASN CB C -5.289 -0.437 -4.199 1.00 . A A . 16 ASN CB 1 1 9 21159 1 1 16 ASN CG C -4.758 -1.847 -4.337 1.00 . A A . 16 ASN CG 1 1 9 21160 1 1 16 ASN H H -3.345 1.042 -5.625 1.00 . A A . 16 ASN H 1 1 9 21161 1 1 16 ASN HA H -5.930 -0.227 -6.237 1.00 . A A . 16 ASN HA 1 1 9 21162 1 1 16 ASN HB2 H -4.655 0.097 -3.507 1.00 . A A . 16 ASN HB2 1 1 9 21163 1 1 16 ASN HB3 H -6.288 -0.487 -3.794 1.00 . A A . 16 ASN HB3 1 1 9 21164 1 1 16 ASN HD21 H -2.894 -1.182 -4.155 1.00 . A A . 16 ASN HD21 1 1 9 21165 1 1 16 ASN HD22 H -3.073 -2.887 -4.355 1.00 . A A . 16 ASN HD22 1 1 9 21166 1 1 16 ASN N N -3.973 0.438 -6.070 1.00 . A A . 16 ASN N 1 1 9 21167 1 1 16 ASN ND2 N -3.441 -1.986 -4.279 1.00 . A A . 16 ASN ND2 1 1 9 21168 1 1 16 ASN O O -5.215 2.706 -5.380 1.00 . A A . 16 ASN O 1 1 9 21169 1 1 16 ASN OD1 O -5.522 -2.799 -4.485 1.00 . A A . 16 ASN OD1 1 1 9 21170 1 1 17 VAL C C -8.685 2.937 -3.427 1.00 . A A . 17 VAL C 1 1 9 21171 1 1 17 VAL CA C -7.837 3.019 -4.684 1.00 . A A . 17 VAL CA 1 1 9 21172 1 1 17 VAL CB C -8.725 3.509 -5.839 1.00 . A A . 17 VAL CB 1 1 9 21173 1 1 17 VAL CG1 C -7.929 3.631 -7.112 1.00 . A A . 17 VAL CG1 1 1 9 21174 1 1 17 VAL CG2 C -9.912 2.595 -6.046 1.00 . A A . 17 VAL CG2 1 1 9 21175 1 1 17 VAL H H -7.704 0.913 -4.894 1.00 . A A . 17 VAL H 1 1 9 21176 1 1 17 VAL HA H -7.058 3.748 -4.527 1.00 . A A . 17 VAL HA 1 1 9 21177 1 1 17 VAL HB H -9.098 4.488 -5.585 1.00 . A A . 17 VAL HB 1 1 9 21178 1 1 17 VAL HG11 H -7.144 2.899 -7.104 1.00 . A A . 17 VAL HG11 1 1 9 21179 1 1 17 VAL HG12 H -7.504 4.620 -7.180 1.00 . A A . 17 VAL HG12 1 1 9 21180 1 1 17 VAL HG13 H -8.580 3.456 -7.952 1.00 . A A . 17 VAL HG13 1 1 9 21181 1 1 17 VAL HG21 H -10.012 1.933 -5.201 1.00 . A A . 17 VAL HG21 1 1 9 21182 1 1 17 VAL HG22 H -9.772 2.019 -6.949 1.00 . A A . 17 VAL HG22 1 1 9 21183 1 1 17 VAL HG23 H -10.794 3.199 -6.139 1.00 . A A . 17 VAL HG23 1 1 9 21184 1 1 17 VAL N N -7.192 1.747 -4.967 1.00 . A A . 17 VAL N 1 1 9 21185 1 1 17 VAL O O -9.029 1.851 -2.961 1.00 . A A . 17 VAL O 1 1 9 21186 1 1 18 GLY C C -10.885 5.244 -1.818 1.00 . A A . 18 GLY C 1 1 9 21187 1 1 18 GLY CA C -9.851 4.153 -1.714 1.00 . A A . 18 GLY CA 1 1 9 21188 1 1 18 GLY H H -8.728 4.926 -3.322 1.00 . A A . 18 GLY H 1 1 9 21189 1 1 18 GLY HA2 H -10.352 3.206 -1.594 1.00 . A A . 18 GLY HA2 1 1 9 21190 1 1 18 GLY HA3 H -9.230 4.333 -0.857 1.00 . A A . 18 GLY HA3 1 1 9 21191 1 1 18 GLY N N -9.029 4.096 -2.897 1.00 . A A . 18 GLY N 1 1 9 21192 1 1 18 GLY O O -10.724 6.182 -2.598 1.00 . A A . 18 GLY O 1 1 9 21193 1 1 19 ILE C C -13.377 6.640 0.287 1.00 . A A . 19 ILE C 1 1 9 21194 1 1 19 ILE CA C -13.012 6.118 -1.094 1.00 . A A . 19 ILE CA 1 1 9 21195 1 1 19 ILE CB C -14.285 5.564 -1.764 1.00 . A A . 19 ILE CB 1 1 9 21196 1 1 19 ILE CD1 C -13.638 3.263 -2.652 1.00 . A A . 19 ILE CD1 1 1 9 21197 1 1 19 ILE CG1 C -13.927 4.711 -2.981 1.00 . A A . 19 ILE CG1 1 1 9 21198 1 1 19 ILE CG2 C -15.186 6.716 -2.175 1.00 . A A . 19 ILE CG2 1 1 9 21199 1 1 19 ILE H H -12.036 4.351 -0.453 1.00 . A A . 19 ILE H 1 1 9 21200 1 1 19 ILE HA H -12.659 6.946 -1.692 1.00 . A A . 19 ILE HA 1 1 9 21201 1 1 19 ILE HB H -14.815 4.957 -1.045 1.00 . A A . 19 ILE HB 1 1 9 21202 1 1 19 ILE HD11 H -12.583 3.071 -2.781 1.00 . A A . 19 ILE HD11 1 1 9 21203 1 1 19 ILE HD12 H -14.203 2.620 -3.313 1.00 . A A . 19 ILE HD12 1 1 9 21204 1 1 19 ILE HD13 H -13.918 3.063 -1.630 1.00 . A A . 19 ILE HD13 1 1 9 21205 1 1 19 ILE HG12 H -14.749 4.730 -3.681 1.00 . A A . 19 ILE HG12 1 1 9 21206 1 1 19 ILE HG13 H -13.048 5.124 -3.454 1.00 . A A . 19 ILE HG13 1 1 9 21207 1 1 19 ILE HG21 H -15.698 6.467 -3.094 1.00 . A A . 19 ILE HG21 1 1 9 21208 1 1 19 ILE HG22 H -14.585 7.596 -2.323 1.00 . A A . 19 ILE HG22 1 1 9 21209 1 1 19 ILE HG23 H -15.913 6.903 -1.396 1.00 . A A . 19 ILE HG23 1 1 9 21210 1 1 19 ILE N N -11.955 5.124 -1.050 1.00 . A A . 19 ILE N 1 1 9 21211 1 1 19 ILE O O -13.864 5.895 1.139 1.00 . A A . 19 ILE O 1 1 9 21212 1 1 20 CYS C C -14.909 9.210 1.561 1.00 . A A . 20 CYS C 1 1 9 21213 1 1 20 CYS CA C -13.539 8.582 1.734 1.00 . A A . 20 CYS CA 1 1 9 21214 1 1 20 CYS CB C -12.507 9.635 2.127 1.00 . A A . 20 CYS CB 1 1 9 21215 1 1 20 CYS H H -12.831 8.483 -0.250 1.00 . A A . 20 CYS H 1 1 9 21216 1 1 20 CYS HA H -13.593 7.822 2.500 1.00 . A A . 20 CYS HA 1 1 9 21217 1 1 20 CYS HB2 H -11.538 9.169 2.200 1.00 . A A . 20 CYS HB2 1 1 9 21218 1 1 20 CYS HB3 H -12.477 10.401 1.365 1.00 . A A . 20 CYS HB3 1 1 9 21219 1 1 20 CYS HG H -13.793 10.602 3.759 1.00 . A A . 20 CYS HG 1 1 9 21220 1 1 20 CYS N N -13.184 7.938 0.482 1.00 . A A . 20 CYS N 1 1 9 21221 1 1 20 CYS O O -15.049 10.284 0.979 1.00 . A A . 20 CYS O 1 1 9 21222 1 1 20 CYS SG S -12.849 10.442 3.709 1.00 . A A . 20 CYS SG 1 1 9 21223 1 1 21 LEU C C -17.813 9.608 3.157 1.00 . A A . 21 LEU C 1 1 9 21224 1 1 21 LEU CA C -17.293 8.947 1.890 1.00 . A A . 21 LEU CA 1 1 9 21225 1 1 21 LEU CB C -18.161 7.747 1.529 1.00 . A A . 21 LEU CB 1 1 9 21226 1 1 21 LEU CD1 C -20.065 8.862 0.336 1.00 . A A . 21 LEU CD1 1 1 9 21227 1 1 21 LEU CD2 C -20.387 6.659 1.481 1.00 . A A . 21 LEU CD2 1 1 9 21228 1 1 21 LEU CG C -19.665 7.992 1.519 1.00 . A A . 21 LEU CG 1 1 9 21229 1 1 21 LEU H H -15.731 7.639 2.455 1.00 . A A . 21 LEU H 1 1 9 21230 1 1 21 LEU HA H -17.330 9.659 1.081 1.00 . A A . 21 LEU HA 1 1 9 21231 1 1 21 LEU HB2 H -17.870 7.406 0.549 1.00 . A A . 21 LEU HB2 1 1 9 21232 1 1 21 LEU HB3 H -17.958 6.959 2.240 1.00 . A A . 21 LEU HB3 1 1 9 21233 1 1 21 LEU HD11 H -20.095 9.898 0.645 1.00 . A A . 21 LEU HD11 1 1 9 21234 1 1 21 LEU HD12 H -21.043 8.565 -0.016 1.00 . A A . 21 LEU HD12 1 1 9 21235 1 1 21 LEU HD13 H -19.344 8.745 -0.460 1.00 . A A . 21 LEU HD13 1 1 9 21236 1 1 21 LEU HD21 H -21.448 6.824 1.472 1.00 . A A . 21 LEU HD21 1 1 9 21237 1 1 21 LEU HD22 H -20.120 6.084 2.355 1.00 . A A . 21 LEU HD22 1 1 9 21238 1 1 21 LEU HD23 H -20.095 6.120 0.591 1.00 . A A . 21 LEU HD23 1 1 9 21239 1 1 21 LEU HG H -19.952 8.506 2.424 1.00 . A A . 21 LEU HG 1 1 9 21240 1 1 21 LEU N N -15.919 8.501 2.031 1.00 . A A . 21 LEU N 1 1 9 21241 1 1 21 LEU O O -17.930 8.972 4.202 1.00 . A A . 21 LEU O 1 1 9 21242 1 1 22 MET C C -20.037 12.184 3.895 1.00 . A A . 22 MET C 1 1 9 21243 1 1 22 MET CA C -18.648 11.639 4.187 1.00 . A A . 22 MET CA 1 1 9 21244 1 1 22 MET CB C -17.710 12.786 4.553 1.00 . A A . 22 MET CB 1 1 9 21245 1 1 22 MET CE C -16.814 16.209 2.830 1.00 . A A . 22 MET CE 1 1 9 21246 1 1 22 MET CG C -17.134 13.510 3.352 1.00 . A A . 22 MET CG 1 1 9 21247 1 1 22 MET H H -18.017 11.342 2.187 1.00 . A A . 22 MET H 1 1 9 21248 1 1 22 MET HA H -18.713 10.958 5.019 1.00 . A A . 22 MET HA 1 1 9 21249 1 1 22 MET HB2 H -18.255 13.502 5.149 1.00 . A A . 22 MET HB2 1 1 9 21250 1 1 22 MET HB3 H -16.893 12.393 5.137 1.00 . A A . 22 MET HB3 1 1 9 21251 1 1 22 MET HE1 H -17.423 16.851 3.452 1.00 . A A . 22 MET HE1 1 1 9 21252 1 1 22 MET HE2 H -17.423 15.771 2.056 1.00 . A A . 22 MET HE2 1 1 9 21253 1 1 22 MET HE3 H -16.020 16.789 2.382 1.00 . A A . 22 MET HE3 1 1 9 21254 1 1 22 MET HG2 H -16.531 12.815 2.786 1.00 . A A . 22 MET HG2 1 1 9 21255 1 1 22 MET HG3 H -17.946 13.870 2.737 1.00 . A A . 22 MET HG3 1 1 9 21256 1 1 22 MET N N -18.131 10.892 3.051 1.00 . A A . 22 MET N 1 1 9 21257 1 1 22 MET O O -20.450 12.277 2.739 1.00 . A A . 22 MET O 1 1 9 21258 1 1 22 MET SD S -16.109 14.908 3.830 1.00 . A A . 22 MET SD 1 1 9 21259 1 1 23 ASN C C -22.051 14.604 4.772 1.00 . A A . 23 ASN C 1 1 9 21260 1 1 23 ASN CA C -22.097 13.085 4.804 1.00 . A A . 23 ASN CA 1 1 9 21261 1 1 23 ASN CB C -23.009 12.663 5.966 1.00 . A A . 23 ASN CB 1 1 9 21262 1 1 23 ASN CG C -22.642 11.346 6.609 1.00 . A A . 23 ASN CG 1 1 9 21263 1 1 23 ASN H H -20.372 12.459 5.850 1.00 . A A . 23 ASN H 1 1 9 21264 1 1 23 ASN HA H -22.509 12.718 3.874 1.00 . A A . 23 ASN HA 1 1 9 21265 1 1 23 ASN HB2 H -22.984 13.424 6.731 1.00 . A A . 23 ASN HB2 1 1 9 21266 1 1 23 ASN HB3 H -24.015 12.574 5.596 1.00 . A A . 23 ASN HB3 1 1 9 21267 1 1 23 ASN HD21 H -24.532 11.113 7.176 1.00 . A A . 23 ASN HD21 1 1 9 21268 1 1 23 ASN HD22 H -23.455 9.856 7.632 1.00 . A A . 23 ASN HD22 1 1 9 21269 1 1 23 ASN N N -20.755 12.548 4.952 1.00 . A A . 23 ASN N 1 1 9 21270 1 1 23 ASN ND2 N -23.644 10.703 7.198 1.00 . A A . 23 ASN ND2 1 1 9 21271 1 1 23 ASN O O -21.024 15.213 5.074 1.00 . A A . 23 ASN O 1 1 9 21272 1 1 23 ASN OD1 O -21.487 10.921 6.594 1.00 . A A . 23 ASN OD1 1 1 9 21273 1 1 24 ASN C C -22.932 17.241 5.827 1.00 . A A . 24 ASN C 1 1 9 21274 1 1 24 ASN CA C -23.304 16.660 4.455 1.00 . A A . 24 ASN CA 1 1 9 21275 1 1 24 ASN CB C -24.731 17.071 4.089 1.00 . A A . 24 ASN CB 1 1 9 21276 1 1 24 ASN CG C -25.766 16.394 4.965 1.00 . A A . 24 ASN CG 1 1 9 21277 1 1 24 ASN H H -23.981 14.664 4.275 1.00 . A A . 24 ASN H 1 1 9 21278 1 1 24 ASN HA H -22.620 17.047 3.712 1.00 . A A . 24 ASN HA 1 1 9 21279 1 1 24 ASN HB2 H -24.830 18.139 4.202 1.00 . A A . 24 ASN HB2 1 1 9 21280 1 1 24 ASN HB3 H -24.923 16.802 3.061 1.00 . A A . 24 ASN HB3 1 1 9 21281 1 1 24 ASN HD21 H -26.860 18.053 5.003 1.00 . A A . 24 ASN HD21 1 1 9 21282 1 1 24 ASN HD22 H -27.497 16.714 5.890 1.00 . A A . 24 ASN HD22 1 1 9 21283 1 1 24 ASN N N -23.188 15.209 4.462 1.00 . A A . 24 ASN N 1 1 9 21284 1 1 24 ASN ND2 N -26.814 17.127 5.322 1.00 . A A . 24 ASN ND2 1 1 9 21285 1 1 24 ASN O O -22.889 18.458 6.000 1.00 . A A . 24 ASN O 1 1 9 21286 1 1 24 ASN OD1 O -25.625 15.223 5.321 1.00 . A A . 24 ASN OD1 1 1 9 21287 1 1 25 ASP C C -20.848 16.715 8.411 1.00 . A A . 25 ASP C 1 1 9 21288 1 1 25 ASP CA C -22.347 16.773 8.157 1.00 . A A . 25 ASP CA 1 1 9 21289 1 1 25 ASP CB C -23.043 15.857 9.149 1.00 . A A . 25 ASP CB 1 1 9 21290 1 1 25 ASP CG C -24.401 16.381 9.578 1.00 . A A . 25 ASP CG 1 1 9 21291 1 1 25 ASP H H -22.747 15.398 6.609 1.00 . A A . 25 ASP H 1 1 9 21292 1 1 25 ASP HA H -22.695 17.782 8.300 1.00 . A A . 25 ASP HA 1 1 9 21293 1 1 25 ASP HB2 H -23.178 14.886 8.693 1.00 . A A . 25 ASP HB2 1 1 9 21294 1 1 25 ASP HB3 H -22.417 15.754 10.018 1.00 . A A . 25 ASP HB3 1 1 9 21295 1 1 25 ASP N N -22.687 16.359 6.802 1.00 . A A . 25 ASP N 1 1 9 21296 1 1 25 ASP O O -20.392 16.946 9.530 1.00 . A A . 25 ASP O 1 1 9 21297 1 1 25 ASP OD1 O -25.365 16.239 8.795 1.00 . A A . 25 ASP OD1 1 1 9 21298 1 1 25 ASP OD2 O -24.500 16.933 10.694 1.00 . A A . 25 ASP OD2 1 1 9 21299 1 1 26 LYS C C -18.298 14.977 8.249 1.00 . A A . 26 LYS C 1 1 9 21300 1 1 26 LYS CA C -18.654 16.244 7.485 1.00 . A A . 26 LYS CA 1 1 9 21301 1 1 26 LYS CB C -18.028 17.467 8.166 1.00 . A A . 26 LYS CB 1 1 9 21302 1 1 26 LYS CD C -16.876 18.402 6.138 1.00 . A A . 26 LYS CD 1 1 9 21303 1 1 26 LYS CE C -17.339 18.986 4.811 1.00 . A A . 26 LYS CE 1 1 9 21304 1 1 26 LYS CG C -17.883 18.666 7.246 1.00 . A A . 26 LYS CG 1 1 9 21305 1 1 26 LYS H H -20.531 16.172 6.529 1.00 . A A . 26 LYS H 1 1 9 21306 1 1 26 LYS HA H -18.261 16.160 6.482 1.00 . A A . 26 LYS HA 1 1 9 21307 1 1 26 LYS HB2 H -18.638 17.755 9.004 1.00 . A A . 26 LYS HB2 1 1 9 21308 1 1 26 LYS HB3 H -17.044 17.198 8.523 1.00 . A A . 26 LYS HB3 1 1 9 21309 1 1 26 LYS HD2 H -15.933 18.852 6.408 1.00 . A A . 26 LYS HD2 1 1 9 21310 1 1 26 LYS HD3 H -16.750 17.335 6.026 1.00 . A A . 26 LYS HD3 1 1 9 21311 1 1 26 LYS HE2 H -16.712 18.597 4.024 1.00 . A A . 26 LYS HE2 1 1 9 21312 1 1 26 LYS HE3 H -18.363 18.687 4.638 1.00 . A A . 26 LYS HE3 1 1 9 21313 1 1 26 LYS HG2 H -18.844 18.885 6.802 1.00 . A A . 26 LYS HG2 1 1 9 21314 1 1 26 LYS HG3 H -17.552 19.515 7.826 1.00 . A A . 26 LYS HG3 1 1 9 21315 1 1 26 LYS HZ1 H -17.070 20.830 5.758 1.00 . A A . 26 LYS HZ1 1 1 9 21316 1 1 26 LYS HZ2 H -18.158 20.876 4.465 1.00 . A A . 26 LYS HZ2 1 1 9 21317 1 1 26 LYS HZ3 H -16.497 20.784 4.167 1.00 . A A . 26 LYS HZ3 1 1 9 21318 1 1 26 LYS N N -20.098 16.371 7.379 1.00 . A A . 26 LYS N 1 1 9 21319 1 1 26 LYS NZ N -17.261 20.472 4.800 1.00 . A A . 26 LYS NZ 1 1 9 21320 1 1 26 LYS O O -17.196 14.849 8.783 1.00 . A A . 26 LYS O 1 1 9 21321 1 1 27 LYS C C -18.473 11.767 7.943 1.00 . A A . 27 LYS C 1 1 9 21322 1 1 27 LYS CA C -19.013 12.765 8.948 1.00 . A A . 27 LYS CA 1 1 9 21323 1 1 27 LYS CB C -20.314 12.242 9.552 1.00 . A A . 27 LYS CB 1 1 9 21324 1 1 27 LYS CD C -20.885 12.867 11.922 1.00 . A A . 27 LYS CD 1 1 9 21325 1 1 27 LYS CE C -20.231 13.978 12.727 1.00 . A A . 27 LYS CE 1 1 9 21326 1 1 27 LYS CG C -21.011 13.247 10.454 1.00 . A A . 27 LYS CG 1 1 9 21327 1 1 27 LYS H H -20.091 14.180 7.817 1.00 . A A . 27 LYS H 1 1 9 21328 1 1 27 LYS HA H -18.283 12.918 9.731 1.00 . A A . 27 LYS HA 1 1 9 21329 1 1 27 LYS HB2 H -20.988 11.984 8.748 1.00 . A A . 27 LYS HB2 1 1 9 21330 1 1 27 LYS HB3 H -20.101 11.354 10.129 1.00 . A A . 27 LYS HB3 1 1 9 21331 1 1 27 LYS HD2 H -21.871 12.678 12.321 1.00 . A A . 27 LYS HD2 1 1 9 21332 1 1 27 LYS HD3 H -20.285 11.972 12.004 1.00 . A A . 27 LYS HD3 1 1 9 21333 1 1 27 LYS HE2 H -19.161 13.907 12.611 1.00 . A A . 27 LYS HE2 1 1 9 21334 1 1 27 LYS HE3 H -20.570 14.928 12.344 1.00 . A A . 27 LYS HE3 1 1 9 21335 1 1 27 LYS HG2 H -20.567 14.219 10.303 1.00 . A A . 27 LYS HG2 1 1 9 21336 1 1 27 LYS HG3 H -22.059 13.283 10.188 1.00 . A A . 27 LYS HG3 1 1 9 21337 1 1 27 LYS HZ1 H -20.349 14.792 14.648 1.00 . A A . 27 LYS HZ1 1 1 9 21338 1 1 27 LYS HZ2 H -20.019 13.132 14.626 1.00 . A A . 27 LYS HZ2 1 1 9 21339 1 1 27 LYS HZ3 H -21.582 13.684 14.294 1.00 . A A . 27 LYS HZ3 1 1 9 21340 1 1 27 LYS N N -19.235 14.029 8.275 1.00 . A A . 27 LYS N 1 1 9 21341 1 1 27 LYS NZ N -20.568 13.890 14.175 1.00 . A A . 27 LYS NZ 1 1 9 21342 1 1 27 LYS O O -18.864 11.789 6.783 1.00 . A A . 27 LYS O 1 1 9 21343 1 1 28 ILE C C -17.588 8.562 7.637 1.00 . A A . 28 ILE C 1 1 9 21344 1 1 28 ILE CA C -16.950 9.933 7.501 1.00 . A A . 28 ILE CA 1 1 9 21345 1 1 28 ILE CB C -15.444 9.761 7.775 1.00 . A A . 28 ILE CB 1 1 9 21346 1 1 28 ILE CD1 C -14.623 12.134 7.255 1.00 . A A . 28 ILE CD1 1 1 9 21347 1 1 28 ILE CG1 C -14.812 11.055 8.300 1.00 . A A . 28 ILE CG1 1 1 9 21348 1 1 28 ILE CG2 C -14.739 9.270 6.521 1.00 . A A . 28 ILE CG2 1 1 9 21349 1 1 28 ILE H H -17.291 10.966 9.321 1.00 . A A . 28 ILE H 1 1 9 21350 1 1 28 ILE HA H -17.070 10.279 6.484 1.00 . A A . 28 ILE HA 1 1 9 21351 1 1 28 ILE HB H -15.335 8.994 8.528 1.00 . A A . 28 ILE HB 1 1 9 21352 1 1 28 ILE HD11 H -15.384 12.889 7.381 1.00 . A A . 28 ILE HD11 1 1 9 21353 1 1 28 ILE HD12 H -14.707 11.699 6.270 1.00 . A A . 28 ILE HD12 1 1 9 21354 1 1 28 ILE HD13 H -13.643 12.583 7.373 1.00 . A A . 28 ILE HD13 1 1 9 21355 1 1 28 ILE HG12 H -15.432 11.461 9.081 1.00 . A A . 28 ILE HG12 1 1 9 21356 1 1 28 ILE HG13 H -13.844 10.820 8.705 1.00 . A A . 28 ILE HG13 1 1 9 21357 1 1 28 ILE HG21 H -15.271 9.621 5.650 1.00 . A A . 28 ILE HG21 1 1 9 21358 1 1 28 ILE HG22 H -14.721 8.190 6.521 1.00 . A A . 28 ILE HG22 1 1 9 21359 1 1 28 ILE HG23 H -13.728 9.648 6.507 1.00 . A A . 28 ILE HG23 1 1 9 21360 1 1 28 ILE N N -17.564 10.919 8.384 1.00 . A A . 28 ILE N 1 1 9 21361 1 1 28 ILE O O -17.846 8.087 8.741 1.00 . A A . 28 ILE O 1 1 9 21362 1 1 29 PHE C C -17.294 5.568 6.909 1.00 . A A . 29 PHE C 1 1 9 21363 1 1 29 PHE CA C -18.358 6.574 6.474 1.00 . A A . 29 PHE CA 1 1 9 21364 1 1 29 PHE CB C -18.852 6.246 5.063 1.00 . A A . 29 PHE CB 1 1 9 21365 1 1 29 PHE CD1 C -20.502 4.399 5.436 1.00 . A A . 29 PHE CD1 1 1 9 21366 1 1 29 PHE CD2 C -18.532 3.924 4.185 1.00 . A A . 29 PHE CD2 1 1 9 21367 1 1 29 PHE CE1 C -20.922 3.096 5.271 1.00 . A A . 29 PHE CE1 1 1 9 21368 1 1 29 PHE CE2 C -18.948 2.617 4.017 1.00 . A A . 29 PHE CE2 1 1 9 21369 1 1 29 PHE CG C -19.304 4.827 4.894 1.00 . A A . 29 PHE CG 1 1 9 21370 1 1 29 PHE CZ C -20.148 2.203 4.561 1.00 . A A . 29 PHE CZ 1 1 9 21371 1 1 29 PHE H H -17.544 8.341 5.656 1.00 . A A . 29 PHE H 1 1 9 21372 1 1 29 PHE HA H -19.187 6.543 7.164 1.00 . A A . 29 PHE HA 1 1 9 21373 1 1 29 PHE HB2 H -19.686 6.889 4.823 1.00 . A A . 29 PHE HB2 1 1 9 21374 1 1 29 PHE HB3 H -18.052 6.425 4.357 1.00 . A A . 29 PHE HB3 1 1 9 21375 1 1 29 PHE HD1 H -21.113 5.095 5.990 1.00 . A A . 29 PHE HD1 1 1 9 21376 1 1 29 PHE HD2 H -17.597 4.250 3.764 1.00 . A A . 29 PHE HD2 1 1 9 21377 1 1 29 PHE HE1 H -21.855 2.774 5.700 1.00 . A A . 29 PHE HE1 1 1 9 21378 1 1 29 PHE HE2 H -18.338 1.920 3.460 1.00 . A A . 29 PHE HE2 1 1 9 21379 1 1 29 PHE HZ H -20.482 1.185 4.429 1.00 . A A . 29 PHE HZ 1 1 9 21380 1 1 29 PHE N N -17.796 7.913 6.502 1.00 . A A . 29 PHE N 1 1 9 21381 1 1 29 PHE O O -16.140 5.664 6.495 1.00 . A A . 29 PHE O 1 1 9 21382 1 1 30 ALA C C -17.374 2.236 8.302 1.00 . A A . 30 ALA C 1 1 9 21383 1 1 30 ALA CA C -16.729 3.609 8.234 1.00 . A A . 30 ALA CA 1 1 9 21384 1 1 30 ALA CB C -16.202 3.983 9.613 1.00 . A A . 30 ALA CB 1 1 9 21385 1 1 30 ALA H H -18.604 4.581 8.065 1.00 . A A . 30 ALA H 1 1 9 21386 1 1 30 ALA HA H -15.895 3.575 7.550 1.00 . A A . 30 ALA HA 1 1 9 21387 1 1 30 ALA HB1 H -15.281 3.441 9.808 1.00 . A A . 30 ALA HB1 1 1 9 21388 1 1 30 ALA HB2 H -16.938 3.717 10.360 1.00 . A A . 30 ALA HB2 1 1 9 21389 1 1 30 ALA HB3 H -16.015 5.045 9.653 1.00 . A A . 30 ALA HB3 1 1 9 21390 1 1 30 ALA N N -17.675 4.611 7.750 1.00 . A A . 30 ALA N 1 1 9 21391 1 1 30 ALA O O -18.581 2.120 8.488 1.00 . A A . 30 ALA O 1 1 9 21392 1 1 31 ALA C C -16.064 -1.083 8.911 1.00 . A A . 31 ALA C 1 1 9 21393 1 1 31 ALA CA C -17.047 -0.168 8.192 1.00 . A A . 31 ALA CA 1 1 9 21394 1 1 31 ALA CB C -17.315 -0.669 6.784 1.00 . A A . 31 ALA CB 1 1 9 21395 1 1 31 ALA H H -15.605 1.367 7.993 1.00 . A A . 31 ALA H 1 1 9 21396 1 1 31 ALA HA H -17.977 -0.173 8.731 1.00 . A A . 31 ALA HA 1 1 9 21397 1 1 31 ALA HB1 H -16.386 -0.730 6.238 1.00 . A A . 31 ALA HB1 1 1 9 21398 1 1 31 ALA HB2 H -17.985 0.017 6.283 1.00 . A A . 31 ALA HB2 1 1 9 21399 1 1 31 ALA HB3 H -17.772 -1.644 6.832 1.00 . A A . 31 ALA HB3 1 1 9 21400 1 1 31 ALA N N -16.559 1.202 8.147 1.00 . A A . 31 ALA N 1 1 9 21401 1 1 31 ALA O O -14.853 -0.985 8.713 1.00 . A A . 31 ALA O 1 1 9 21402 1 1 32 SER C C -15.652 -4.236 9.762 1.00 . A A . 32 SER C 1 1 9 21403 1 1 32 SER CA C -15.750 -2.902 10.488 1.00 . A A . 32 SER CA 1 1 9 21404 1 1 32 SER CB C -16.292 -3.111 11.903 1.00 . A A . 32 SER CB 1 1 9 21405 1 1 32 SER H H -17.563 -2.007 9.861 1.00 . A A . 32 SER H 1 1 9 21406 1 1 32 SER HA H -14.768 -2.468 10.552 1.00 . A A . 32 SER HA 1 1 9 21407 1 1 32 SER HB2 H -15.524 -3.561 12.515 1.00 . A A . 32 SER HB2 1 1 9 21408 1 1 32 SER HB3 H -16.573 -2.157 12.326 1.00 . A A . 32 SER HB3 1 1 9 21409 1 1 32 SER HG H -17.647 -4.201 12.801 1.00 . A A . 32 SER HG 1 1 9 21410 1 1 32 SER N N -16.591 -1.973 9.745 1.00 . A A . 32 SER N 1 1 9 21411 1 1 32 SER O O -16.610 -4.678 9.129 1.00 . A A . 32 SER O 1 1 9 21412 1 1 32 SER OG O -17.424 -3.961 11.900 1.00 . A A . 32 SER OG 1 1 9 21413 1 1 33 ARG C C -15.070 -7.255 9.842 1.00 . A A . 33 ARG C 1 1 9 21414 1 1 33 ARG CA C -14.270 -6.148 9.182 1.00 . A A . 33 ARG CA 1 1 9 21415 1 1 33 ARG CB C -12.783 -6.506 9.185 1.00 . A A . 33 ARG CB 1 1 9 21416 1 1 33 ARG CD C -10.449 -5.580 9.069 1.00 . A A . 33 ARG CD 1 1 9 21417 1 1 33 ARG CG C -11.896 -5.401 8.636 1.00 . A A . 33 ARG CG 1 1 9 21418 1 1 33 ARG CZ C -8.679 -7.281 8.879 1.00 . A A . 33 ARG CZ 1 1 9 21419 1 1 33 ARG H H -13.752 -4.474 10.358 1.00 . A A . 33 ARG H 1 1 9 21420 1 1 33 ARG HA H -14.606 -6.045 8.156 1.00 . A A . 33 ARG HA 1 1 9 21421 1 1 33 ARG HB2 H -12.476 -6.717 10.199 1.00 . A A . 33 ARG HB2 1 1 9 21422 1 1 33 ARG HB3 H -12.636 -7.390 8.583 1.00 . A A . 33 ARG HB3 1 1 9 21423 1 1 33 ARG HD2 H -9.839 -4.865 8.537 1.00 . A A . 33 ARG HD2 1 1 9 21424 1 1 33 ARG HD3 H -10.377 -5.396 10.131 1.00 . A A . 33 ARG HD3 1 1 9 21425 1 1 33 ARG HE H -10.613 -7.596 8.505 1.00 . A A . 33 ARG HE 1 1 9 21426 1 1 33 ARG HG2 H -11.944 -5.417 7.558 1.00 . A A . 33 ARG HG2 1 1 9 21427 1 1 33 ARG HG3 H -12.258 -4.450 9.002 1.00 . A A . 33 ARG HG3 1 1 9 21428 1 1 33 ARG HH11 H -8.025 -5.460 9.475 1.00 . A A . 33 ARG HH11 1 1 9 21429 1 1 33 ARG HH12 H -6.802 -6.676 9.326 1.00 . A A . 33 ARG HH12 1 1 9 21430 1 1 33 ARG HH21 H -9.005 -9.189 8.310 1.00 . A A . 33 ARG HH21 1 1 9 21431 1 1 33 ARG HH22 H -7.357 -8.792 8.666 1.00 . A A . 33 ARG HH22 1 1 9 21432 1 1 33 ARG N N -14.487 -4.871 9.845 1.00 . A A . 33 ARG N 1 1 9 21433 1 1 33 ARG NE N -9.957 -6.923 8.784 1.00 . A A . 33 ARG NE 1 1 9 21434 1 1 33 ARG NH1 N -7.761 -6.400 9.258 1.00 . A A . 33 ARG NH1 1 1 9 21435 1 1 33 ARG NH2 N -8.317 -8.522 8.595 1.00 . A A . 33 ARG NH2 1 1 9 21436 1 1 33 ARG O O -15.144 -7.345 11.067 1.00 . A A . 33 ARG O 1 1 9 21437 1 1 34 LEU C C -15.859 -9.900 10.645 1.00 . A A . 34 LEU C 1 1 9 21438 1 1 34 LEU CA C -16.520 -9.186 9.470 1.00 . A A . 34 LEU CA 1 1 9 21439 1 1 34 LEU CB C -16.774 -10.207 8.342 1.00 . A A . 34 LEU CB 1 1 9 21440 1 1 34 LEU CD1 C -18.658 -10.201 6.664 1.00 . A A . 34 LEU CD1 1 1 9 21441 1 1 34 LEU CD2 C -17.318 -8.173 6.900 1.00 . A A . 34 LEU CD2 1 1 9 21442 1 1 34 LEU CG C -17.275 -9.678 6.976 1.00 . A A . 34 LEU CG 1 1 9 21443 1 1 34 LEU H H -15.603 -7.916 8.050 1.00 . A A . 34 LEU H 1 1 9 21444 1 1 34 LEU HA H -17.461 -8.779 9.794 1.00 . A A . 34 LEU HA 1 1 9 21445 1 1 34 LEU HB2 H -15.850 -10.733 8.163 1.00 . A A . 34 LEU HB2 1 1 9 21446 1 1 34 LEU HB3 H -17.499 -10.921 8.706 1.00 . A A . 34 LEU HB3 1 1 9 21447 1 1 34 LEU HD11 H -19.366 -9.763 7.359 1.00 . A A . 34 LEU HD11 1 1 9 21448 1 1 34 LEU HD12 H -18.668 -11.276 6.758 1.00 . A A . 34 LEU HD12 1 1 9 21449 1 1 34 LEU HD13 H -18.925 -9.916 5.649 1.00 . A A . 34 LEU HD13 1 1 9 21450 1 1 34 LEU HD21 H -18.105 -7.880 6.220 1.00 . A A . 34 LEU HD21 1 1 9 21451 1 1 34 LEU HD22 H -16.370 -7.804 6.536 1.00 . A A . 34 LEU HD22 1 1 9 21452 1 1 34 LEU HD23 H -17.522 -7.769 7.878 1.00 . A A . 34 LEU HD23 1 1 9 21453 1 1 34 LEU HG H -16.611 -10.030 6.200 1.00 . A A . 34 LEU HG 1 1 9 21454 1 1 34 LEU N N -15.687 -8.077 9.008 1.00 . A A . 34 LEU N 1 1 9 21455 1 1 34 LEU O O -16.488 -10.155 11.672 1.00 . A A . 34 LEU O 1 1 9 21456 1 1 35 ASP C C -13.483 -10.003 12.675 1.00 . A A . 35 ASP C 1 1 9 21457 1 1 35 ASP CA C -13.804 -10.911 11.489 1.00 . A A . 35 ASP CA 1 1 9 21458 1 1 35 ASP CB C -12.503 -11.435 10.880 1.00 . A A . 35 ASP CB 1 1 9 21459 1 1 35 ASP CG C -11.791 -12.423 11.785 1.00 . A A . 35 ASP CG 1 1 9 21460 1 1 35 ASP H H -14.162 -9.984 9.620 1.00 . A A . 35 ASP H 1 1 9 21461 1 1 35 ASP HA H -14.386 -11.752 11.840 1.00 . A A . 35 ASP HA 1 1 9 21462 1 1 35 ASP HB2 H -12.726 -11.929 9.944 1.00 . A A . 35 ASP HB2 1 1 9 21463 1 1 35 ASP HB3 H -11.842 -10.603 10.694 1.00 . A A . 35 ASP HB3 1 1 9 21464 1 1 35 ASP N N -14.587 -10.220 10.469 1.00 . A A . 35 ASP N 1 1 9 21465 1 1 35 ASP O O -13.394 -10.471 13.810 1.00 . A A . 35 ASP O 1 1 9 21466 1 1 35 ASP OD1 O -12.450 -13.360 12.280 1.00 . A A . 35 ASP OD1 1 1 9 21467 1 1 35 ASP OD2 O -10.570 -12.258 11.999 1.00 . A A . 35 ASP OD2 1 1 9 21468 1 1 36 ILE C C -13.995 -6.636 13.555 1.00 . A A . 36 ILE C 1 1 9 21469 1 1 36 ILE CA C -12.973 -7.770 13.479 1.00 . A A . 36 ILE CA 1 1 9 21470 1 1 36 ILE CB C -11.570 -7.158 13.287 1.00 . A A . 36 ILE CB 1 1 9 21471 1 1 36 ILE CD1 C -9.609 -7.842 11.814 1.00 . A A . 36 ILE CD1 1 1 9 21472 1 1 36 ILE CG1 C -10.548 -8.241 12.932 1.00 . A A . 36 ILE CG1 1 1 9 21473 1 1 36 ILE CG2 C -11.143 -6.405 14.540 1.00 . A A . 36 ILE CG2 1 1 9 21474 1 1 36 ILE H H -13.371 -8.387 11.490 1.00 . A A . 36 ILE H 1 1 9 21475 1 1 36 ILE HA H -12.978 -8.310 14.413 1.00 . A A . 36 ILE HA 1 1 9 21476 1 1 36 ILE HB H -11.624 -6.452 12.478 1.00 . A A . 36 ILE HB 1 1 9 21477 1 1 36 ILE HD11 H -8.635 -7.616 12.225 1.00 . A A . 36 ILE HD11 1 1 9 21478 1 1 36 ILE HD12 H -9.999 -6.968 11.312 1.00 . A A . 36 ILE HD12 1 1 9 21479 1 1 36 ILE HD13 H -9.523 -8.653 11.109 1.00 . A A . 36 ILE HD13 1 1 9 21480 1 1 36 ILE HG12 H -9.949 -8.463 13.803 1.00 . A A . 36 ILE HG12 1 1 9 21481 1 1 36 ILE HG13 H -11.069 -9.136 12.623 1.00 . A A . 36 ILE HG13 1 1 9 21482 1 1 36 ILE HG21 H -12.001 -6.247 15.177 1.00 . A A . 36 ILE HG21 1 1 9 21483 1 1 36 ILE HG22 H -10.722 -5.450 14.261 1.00 . A A . 36 ILE HG22 1 1 9 21484 1 1 36 ILE HG23 H -10.401 -6.983 15.072 1.00 . A A . 36 ILE HG23 1 1 9 21485 1 1 36 ILE N N -13.297 -8.712 12.414 1.00 . A A . 36 ILE N 1 1 9 21486 1 1 36 ILE O O -14.055 -5.782 12.670 1.00 . A A . 36 ILE O 1 1 9 21487 1 1 37 PRO C C -15.227 -4.248 15.281 1.00 . A A . 37 PRO C 1 1 9 21488 1 1 37 PRO CA C -15.828 -5.568 14.809 1.00 . A A . 37 PRO CA 1 1 9 21489 1 1 37 PRO CB C -16.724 -6.152 15.898 1.00 . A A . 37 PRO CB 1 1 9 21490 1 1 37 PRO CD C -14.807 -7.583 15.729 1.00 . A A . 37 PRO CD 1 1 9 21491 1 1 37 PRO CG C -15.826 -7.036 16.692 1.00 . A A . 37 PRO CG 1 1 9 21492 1 1 37 PRO HA H -16.404 -5.407 13.912 1.00 . A A . 37 PRO HA 1 1 9 21493 1 1 37 PRO HB2 H -17.119 -5.348 16.503 1.00 . A A . 37 PRO HB2 1 1 9 21494 1 1 37 PRO HB3 H -17.531 -6.707 15.448 1.00 . A A . 37 PRO HB3 1 1 9 21495 1 1 37 PRO HD2 H -13.836 -7.628 16.195 1.00 . A A . 37 PRO HD2 1 1 9 21496 1 1 37 PRO HD3 H -15.105 -8.561 15.380 1.00 . A A . 37 PRO HD3 1 1 9 21497 1 1 37 PRO HG2 H -15.337 -6.459 17.462 1.00 . A A . 37 PRO HG2 1 1 9 21498 1 1 37 PRO HG3 H -16.397 -7.839 17.129 1.00 . A A . 37 PRO HG3 1 1 9 21499 1 1 37 PRO N N -14.812 -6.609 14.622 1.00 . A A . 37 PRO N 1 1 9 21500 1 1 37 PRO O O -15.852 -3.193 15.165 1.00 . A A . 37 PRO O 1 1 9 21501 1 1 38 ASP C C -12.456 -2.489 15.217 1.00 . A A . 38 ASP C 1 1 9 21502 1 1 38 ASP CA C -13.328 -3.118 16.306 1.00 . A A . 38 ASP CA 1 1 9 21503 1 1 38 ASP CB C -12.469 -3.458 17.527 1.00 . A A . 38 ASP CB 1 1 9 21504 1 1 38 ASP CG C -11.532 -4.621 17.272 1.00 . A A . 38 ASP CG 1 1 9 21505 1 1 38 ASP H H -13.566 -5.181 15.885 1.00 . A A . 38 ASP H 1 1 9 21506 1 1 38 ASP HA H -14.083 -2.404 16.601 1.00 . A A . 38 ASP HA 1 1 9 21507 1 1 38 ASP HB2 H -11.878 -2.597 17.793 1.00 . A A . 38 ASP HB2 1 1 9 21508 1 1 38 ASP HB3 H -13.117 -3.717 18.353 1.00 . A A . 38 ASP HB3 1 1 9 21509 1 1 38 ASP N N -14.012 -4.312 15.816 1.00 . A A . 38 ASP N 1 1 9 21510 1 1 38 ASP O O -11.963 -1.372 15.377 1.00 . A A . 38 ASP O 1 1 9 21511 1 1 38 ASP OD1 O -10.607 -4.467 16.445 1.00 . A A . 38 ASP OD1 1 1 9 21512 1 1 38 ASP OD2 O -11.718 -5.685 17.900 1.00 . A A . 38 ASP OD2 1 1 9 21513 1 1 39 ALA C C -12.350 -1.961 12.001 1.00 . A A . 39 ALA C 1 1 9 21514 1 1 39 ALA CA C -11.477 -2.712 12.996 1.00 . A A . 39 ALA CA 1 1 9 21515 1 1 39 ALA CB C -10.762 -3.863 12.307 1.00 . A A . 39 ALA CB 1 1 9 21516 1 1 39 ALA H H -12.701 -4.086 14.036 1.00 . A A . 39 ALA H 1 1 9 21517 1 1 39 ALA HA H -10.728 -2.036 13.389 1.00 . A A . 39 ALA HA 1 1 9 21518 1 1 39 ALA HB1 H -9.869 -4.119 12.859 1.00 . A A . 39 ALA HB1 1 1 9 21519 1 1 39 ALA HB2 H -10.491 -3.571 11.300 1.00 . A A . 39 ALA HB2 1 1 9 21520 1 1 39 ALA HB3 H -11.419 -4.718 12.268 1.00 . A A . 39 ALA HB3 1 1 9 21521 1 1 39 ALA N N -12.278 -3.206 14.109 1.00 . A A . 39 ALA N 1 1 9 21522 1 1 39 ALA O O -12.975 -2.566 11.134 1.00 . A A . 39 ALA O 1 1 9 21523 1 1 40 TRP C C -12.348 0.649 10.051 1.00 . A A . 40 TRP C 1 1 9 21524 1 1 40 TRP CA C -13.171 0.207 11.249 1.00 . A A . 40 TRP CA 1 1 9 21525 1 1 40 TRP CB C -13.710 1.413 12.020 1.00 . A A . 40 TRP CB 1 1 9 21526 1 1 40 TRP CD1 C -14.830 0.597 14.187 1.00 . A A . 40 TRP CD1 1 1 9 21527 1 1 40 TRP CD2 C -16.242 1.092 12.536 1.00 . A A . 40 TRP CD2 1 1 9 21528 1 1 40 TRP CE2 C -16.994 0.666 13.644 1.00 . A A . 40 TRP CE2 1 1 9 21529 1 1 40 TRP CE3 C -16.901 1.458 11.375 1.00 . A A . 40 TRP CE3 1 1 9 21530 1 1 40 TRP CG C -14.867 1.050 12.901 1.00 . A A . 40 TRP CG 1 1 9 21531 1 1 40 TRP CH2 C -19.009 0.963 12.456 1.00 . A A . 40 TRP CH2 1 1 9 21532 1 1 40 TRP CZ2 C -18.386 0.597 13.615 1.00 . A A . 40 TRP CZ2 1 1 9 21533 1 1 40 TRP CZ3 C -18.276 1.388 11.344 1.00 . A A . 40 TRP CZ3 1 1 9 21534 1 1 40 TRP H H -11.842 -0.232 12.845 1.00 . A A . 40 TRP H 1 1 9 21535 1 1 40 TRP HA H -14.009 -0.373 10.891 1.00 . A A . 40 TRP HA 1 1 9 21536 1 1 40 TRP HB2 H -12.930 1.829 12.636 1.00 . A A . 40 TRP HB2 1 1 9 21537 1 1 40 TRP HB3 H -14.044 2.163 11.317 1.00 . A A . 40 TRP HB3 1 1 9 21538 1 1 40 TRP HD1 H -13.923 0.448 14.752 1.00 . A A . 40 TRP HD1 1 1 9 21539 1 1 40 TRP HE1 H -16.350 0.034 15.530 1.00 . A A . 40 TRP HE1 1 1 9 21540 1 1 40 TRP HE3 H -16.354 1.784 10.504 1.00 . A A . 40 TRP HE3 1 1 9 21541 1 1 40 TRP HH2 H -20.085 0.922 12.381 1.00 . A A . 40 TRP HH2 1 1 9 21542 1 1 40 TRP HZ2 H -18.964 0.275 14.465 1.00 . A A . 40 TRP HZ2 1 1 9 21543 1 1 40 TRP HZ3 H -18.797 1.664 10.453 1.00 . A A . 40 TRP HZ3 1 1 9 21544 1 1 40 TRP N N -12.378 -0.641 12.135 1.00 . A A . 40 TRP N 1 1 9 21545 1 1 40 TRP NE1 N -16.111 0.364 14.641 1.00 . A A . 40 TRP NE1 1 1 9 21546 1 1 40 TRP O O -11.137 0.820 10.148 1.00 . A A . 40 TRP O 1 1 9 21547 1 1 41 GLN C C -13.224 1.943 6.734 1.00 . A A . 41 GLN C 1 1 9 21548 1 1 41 GLN CA C -12.299 1.233 7.708 1.00 . A A . 41 GLN CA 1 1 9 21549 1 1 41 GLN CB C -11.645 0.041 7.000 1.00 . A A . 41 GLN CB 1 1 9 21550 1 1 41 GLN CD C -11.145 -2.424 7.125 1.00 . A A . 41 GLN CD 1 1 9 21551 1 1 41 GLN CG C -11.332 -1.140 7.905 1.00 . A A . 41 GLN CG 1 1 9 21552 1 1 41 GLN H H -13.968 0.658 8.876 1.00 . A A . 41 GLN H 1 1 9 21553 1 1 41 GLN HA H -11.526 1.922 8.010 1.00 . A A . 41 GLN HA 1 1 9 21554 1 1 41 GLN HB2 H -12.305 -0.300 6.217 1.00 . A A . 41 GLN HB2 1 1 9 21555 1 1 41 GLN HB3 H -10.720 0.373 6.552 1.00 . A A . 41 GLN HB3 1 1 9 21556 1 1 41 GLN HE21 H -12.959 -2.224 6.334 1.00 . A A . 41 GLN HE21 1 1 9 21557 1 1 41 GLN HE22 H -12.072 -3.620 5.837 1.00 . A A . 41 GLN HE22 1 1 9 21558 1 1 41 GLN HG2 H -10.425 -0.931 8.450 1.00 . A A . 41 GLN HG2 1 1 9 21559 1 1 41 GLN HG3 H -12.149 -1.275 8.598 1.00 . A A . 41 GLN HG3 1 1 9 21560 1 1 41 GLN N N -13.002 0.819 8.911 1.00 . A A . 41 GLN N 1 1 9 21561 1 1 41 GLN NE2 N -12.161 -2.794 6.354 1.00 . A A . 41 GLN NE2 1 1 9 21562 1 1 41 GLN O O -14.445 1.946 6.893 1.00 . A A . 41 GLN O 1 1 9 21563 1 1 41 GLN OE1 O -10.104 -3.073 7.212 1.00 . A A . 41 GLN OE1 1 1 9 21564 1 1 42 MET C C -13.331 2.447 3.384 1.00 . A A . 42 MET C 1 1 9 21565 1 1 42 MET CA C -13.340 3.249 4.680 1.00 . A A . 42 MET CA 1 1 9 21566 1 1 42 MET CB C -12.689 4.610 4.443 1.00 . A A . 42 MET CB 1 1 9 21567 1 1 42 MET CE C -10.733 6.878 4.890 1.00 . A A . 42 MET CE 1 1 9 21568 1 1 42 MET CG C -13.220 5.717 5.335 1.00 . A A . 42 MET CG 1 1 9 21569 1 1 42 MET H H -11.641 2.477 5.656 1.00 . A A . 42 MET H 1 1 9 21570 1 1 42 MET HA H -14.358 3.390 5.008 1.00 . A A . 42 MET HA 1 1 9 21571 1 1 42 MET HB2 H -11.631 4.517 4.623 1.00 . A A . 42 MET HB2 1 1 9 21572 1 1 42 MET HB3 H -12.849 4.898 3.415 1.00 . A A . 42 MET HB3 1 1 9 21573 1 1 42 MET HE1 H -10.346 6.747 5.888 1.00 . A A . 42 MET HE1 1 1 9 21574 1 1 42 MET HE2 H -10.186 7.667 4.392 1.00 . A A . 42 MET HE2 1 1 9 21575 1 1 42 MET HE3 H -10.619 5.961 4.337 1.00 . A A . 42 MET HE3 1 1 9 21576 1 1 42 MET HG2 H -14.288 5.797 5.195 1.00 . A A . 42 MET HG2 1 1 9 21577 1 1 42 MET HG3 H -13.013 5.461 6.362 1.00 . A A . 42 MET HG3 1 1 9 21578 1 1 42 MET N N -12.615 2.534 5.717 1.00 . A A . 42 MET N 1 1 9 21579 1 1 42 MET O O -12.363 1.751 3.087 1.00 . A A . 42 MET O 1 1 9 21580 1 1 42 MET SD S -12.469 7.318 4.975 1.00 . A A . 42 MET SD 1 1 9 21581 1 1 43 PRO C C -13.242 2.014 0.472 1.00 . A A . 43 PRO C 1 1 9 21582 1 1 43 PRO CA C -14.496 1.825 1.313 1.00 . A A . 43 PRO CA 1 1 9 21583 1 1 43 PRO CB C -15.717 2.452 0.619 1.00 . A A . 43 PRO CB 1 1 9 21584 1 1 43 PRO CD C -15.592 3.350 2.842 1.00 . A A . 43 PRO CD 1 1 9 21585 1 1 43 PRO CG C -16.119 3.618 1.462 1.00 . A A . 43 PRO CG 1 1 9 21586 1 1 43 PRO HA H -14.666 0.772 1.468 1.00 . A A . 43 PRO HA 1 1 9 21587 1 1 43 PRO HB2 H -15.444 2.766 -0.378 1.00 . A A . 43 PRO HB2 1 1 9 21588 1 1 43 PRO HB3 H -16.508 1.722 0.561 1.00 . A A . 43 PRO HB3 1 1 9 21589 1 1 43 PRO HD2 H -15.331 4.276 3.335 1.00 . A A . 43 PRO HD2 1 1 9 21590 1 1 43 PRO HD3 H -16.316 2.799 3.421 1.00 . A A . 43 PRO HD3 1 1 9 21591 1 1 43 PRO HG2 H -15.684 4.523 1.065 1.00 . A A . 43 PRO HG2 1 1 9 21592 1 1 43 PRO HG3 H -17.195 3.697 1.482 1.00 . A A . 43 PRO HG3 1 1 9 21593 1 1 43 PRO N N -14.402 2.540 2.584 1.00 . A A . 43 PRO N 1 1 9 21594 1 1 43 PRO O O -12.706 3.118 0.379 1.00 . A A . 43 PRO O 1 1 9 21595 1 1 44 GLN C C -11.331 -0.341 -1.665 1.00 . A A . 44 GLN C 1 1 9 21596 1 1 44 GLN CA C -11.571 0.984 -0.952 1.00 . A A . 44 GLN CA 1 1 9 21597 1 1 44 GLN CB C -10.360 1.338 -0.087 1.00 . A A . 44 GLN CB 1 1 9 21598 1 1 44 GLN CD C -9.137 -0.716 0.722 1.00 . A A . 44 GLN CD 1 1 9 21599 1 1 44 GLN CG C -10.128 0.378 1.067 1.00 . A A . 44 GLN CG 1 1 9 21600 1 1 44 GLN H H -13.235 0.075 -0.011 1.00 . A A . 44 GLN H 1 1 9 21601 1 1 44 GLN HA H -11.709 1.758 -1.690 1.00 . A A . 44 GLN HA 1 1 9 21602 1 1 44 GLN HB2 H -9.476 1.341 -0.708 1.00 . A A . 44 GLN HB2 1 1 9 21603 1 1 44 GLN HB3 H -10.502 2.329 0.320 1.00 . A A . 44 GLN HB3 1 1 9 21604 1 1 44 GLN HE21 H -9.785 -1.819 2.247 1.00 . A A . 44 GLN HE21 1 1 9 21605 1 1 44 GLN HE22 H -8.519 -2.515 1.301 1.00 . A A . 44 GLN HE22 1 1 9 21606 1 1 44 GLN HG2 H -9.745 0.937 1.909 1.00 . A A . 44 GLN HG2 1 1 9 21607 1 1 44 GLN HG3 H -11.070 -0.077 1.335 1.00 . A A . 44 GLN HG3 1 1 9 21608 1 1 44 GLN N N -12.770 0.931 -0.129 1.00 . A A . 44 GLN N 1 1 9 21609 1 1 44 GLN NE2 N -9.148 -1.792 1.502 1.00 . A A . 44 GLN NE2 1 1 9 21610 1 1 44 GLN O O -11.770 -1.396 -1.207 1.00 . A A . 44 GLN O 1 1 9 21611 1 1 44 GLN OE1 O -8.372 -0.597 -0.233 1.00 . A A . 44 GLN OE1 1 1 9 21612 1 1 45 GLY C C -9.094 -1.289 -4.402 1.00 . A A . 45 GLY C 1 1 9 21613 1 1 45 GLY CA C -10.328 -1.468 -3.548 1.00 . A A . 45 GLY CA 1 1 9 21614 1 1 45 GLY H H -10.296 0.596 -3.100 1.00 . A A . 45 GLY H 1 1 9 21615 1 1 45 GLY HA2 H -10.169 -2.290 -2.864 1.00 . A A . 45 GLY HA2 1 1 9 21616 1 1 45 GLY HA3 H -11.165 -1.698 -4.185 1.00 . A A . 45 GLY HA3 1 1 9 21617 1 1 45 GLY N N -10.625 -0.275 -2.786 1.00 . A A . 45 GLY N 1 1 9 21618 1 1 45 GLY O O -8.332 -0.353 -4.190 1.00 . A A . 45 GLY O 1 1 9 21619 1 1 46 GLY C C -8.000 -1.362 -7.524 1.00 . A A . 46 GLY C 1 1 9 21620 1 1 46 GLY CA C -7.724 -2.080 -6.217 1.00 . A A . 46 GLY CA 1 1 9 21621 1 1 46 GLY H H -9.529 -2.913 -5.484 1.00 . A A . 46 GLY H 1 1 9 21622 1 1 46 GLY HA2 H -6.953 -1.549 -5.684 1.00 . A A . 46 GLY HA2 1 1 9 21623 1 1 46 GLY HA3 H -7.363 -3.072 -6.436 1.00 . A A . 46 GLY HA3 1 1 9 21624 1 1 46 GLY N N -8.891 -2.181 -5.362 1.00 . A A . 46 GLY N 1 1 9 21625 1 1 46 GLY O O -8.837 -0.462 -7.589 1.00 . A A . 46 GLY O 1 1 9 21626 1 1 47 ILE C C -6.786 -2.070 -10.949 1.00 . A A . 47 ILE C 1 1 9 21627 1 1 47 ILE CA C -7.405 -1.164 -9.892 1.00 . A A . 47 ILE CA 1 1 9 21628 1 1 47 ILE CB C -6.687 0.201 -9.993 1.00 . A A . 47 ILE CB 1 1 9 21629 1 1 47 ILE CD1 C -5.823 2.170 -8.665 1.00 . A A . 47 ILE CD1 1 1 9 21630 1 1 47 ILE CG1 C -6.750 0.977 -8.683 1.00 . A A . 47 ILE CG1 1 1 9 21631 1 1 47 ILE CG2 C -7.276 1.029 -11.122 1.00 . A A . 47 ILE CG2 1 1 9 21632 1 1 47 ILE H H -6.621 -2.477 -8.431 1.00 . A A . 47 ILE H 1 1 9 21633 1 1 47 ILE HA H -8.454 -1.023 -10.106 1.00 . A A . 47 ILE HA 1 1 9 21634 1 1 47 ILE HB H -5.651 0.010 -10.234 1.00 . A A . 47 ILE HB 1 1 9 21635 1 1 47 ILE HD11 H -4.969 1.970 -9.289 1.00 . A A . 47 ILE HD11 1 1 9 21636 1 1 47 ILE HD12 H -5.493 2.355 -7.654 1.00 . A A . 47 ILE HD12 1 1 9 21637 1 1 47 ILE HD13 H -6.348 3.036 -9.039 1.00 . A A . 47 ILE HD13 1 1 9 21638 1 1 47 ILE HG12 H -7.757 1.333 -8.525 1.00 . A A . 47 ILE HG12 1 1 9 21639 1 1 47 ILE HG13 H -6.466 0.328 -7.872 1.00 . A A . 47 ILE HG13 1 1 9 21640 1 1 47 ILE HG21 H -6.665 1.906 -11.275 1.00 . A A . 47 ILE HG21 1 1 9 21641 1 1 47 ILE HG22 H -8.280 1.329 -10.862 1.00 . A A . 47 ILE HG22 1 1 9 21642 1 1 47 ILE HG23 H -7.298 0.441 -12.030 1.00 . A A . 47 ILE HG23 1 1 9 21643 1 1 47 ILE N N -7.275 -1.764 -8.563 1.00 . A A . 47 ILE N 1 1 9 21644 1 1 47 ILE O O -5.622 -2.451 -10.844 1.00 . A A . 47 ILE O 1 1 9 21645 1 1 48 ASP C C -6.101 -2.506 -13.949 1.00 . A A . 48 ASP C 1 1 9 21646 1 1 48 ASP CA C -7.072 -3.260 -13.048 1.00 . A A . 48 ASP CA 1 1 9 21647 1 1 48 ASP CB C -8.227 -3.814 -13.886 1.00 . A A . 48 ASP CB 1 1 9 21648 1 1 48 ASP CG C -9.493 -4.032 -13.077 1.00 . A A . 48 ASP CG 1 1 9 21649 1 1 48 ASP H H -8.482 -2.064 -12.014 1.00 . A A . 48 ASP H 1 1 9 21650 1 1 48 ASP HA H -6.546 -4.085 -12.593 1.00 . A A . 48 ASP HA 1 1 9 21651 1 1 48 ASP HB2 H -8.444 -3.123 -14.687 1.00 . A A . 48 ASP HB2 1 1 9 21652 1 1 48 ASP HB3 H -7.928 -4.761 -14.313 1.00 . A A . 48 ASP HB3 1 1 9 21653 1 1 48 ASP N N -7.563 -2.405 -11.972 1.00 . A A . 48 ASP N 1 1 9 21654 1 1 48 ASP O O -5.960 -1.287 -13.852 1.00 . A A . 48 ASP O 1 1 9 21655 1 1 48 ASP OD1 O -9.490 -4.917 -12.196 1.00 . A A . 48 ASP OD1 1 1 9 21656 1 1 48 ASP OD2 O -10.488 -3.319 -13.329 1.00 . A A . 48 ASP OD2 1 1 9 21657 1 1 49 GLU C C -5.010 -1.411 -16.428 1.00 . A A . 49 GLU C 1 1 9 21658 1 1 49 GLU CA C -4.464 -2.669 -15.753 1.00 . A A . 49 GLU CA 1 1 9 21659 1 1 49 GLU CB C -4.073 -3.694 -16.819 1.00 . A A . 49 GLU CB 1 1 9 21660 1 1 49 GLU CD C -2.738 -5.763 -17.394 1.00 . A A . 49 GLU CD 1 1 9 21661 1 1 49 GLU CG C -3.128 -4.774 -16.314 1.00 . A A . 49 GLU CG 1 1 9 21662 1 1 49 GLU H H -5.591 -4.214 -14.843 1.00 . A A . 49 GLU H 1 1 9 21663 1 1 49 GLU HA H -3.585 -2.405 -15.187 1.00 . A A . 49 GLU HA 1 1 9 21664 1 1 49 GLU HB2 H -4.968 -4.174 -17.188 1.00 . A A . 49 GLU HB2 1 1 9 21665 1 1 49 GLU HB3 H -3.590 -3.177 -17.636 1.00 . A A . 49 GLU HB3 1 1 9 21666 1 1 49 GLU HG2 H -2.232 -4.301 -15.939 1.00 . A A . 49 GLU HG2 1 1 9 21667 1 1 49 GLU HG3 H -3.613 -5.310 -15.511 1.00 . A A . 49 GLU HG3 1 1 9 21668 1 1 49 GLU N N -5.433 -3.248 -14.825 1.00 . A A . 49 GLU N 1 1 9 21669 1 1 49 GLU O O -4.455 -0.323 -16.272 1.00 . A A . 49 GLU O 1 1 9 21670 1 1 49 GLU OE1 O -2.702 -5.368 -18.579 1.00 . A A . 49 GLU OE1 1 1 9 21671 1 1 49 GLU OE2 O -2.467 -6.936 -17.055 1.00 . A A . 49 GLU OE2 1 1 9 21672 1 1 50 GLY C C -7.899 0.120 -17.176 1.00 . A A . 50 GLY C 1 1 9 21673 1 1 50 GLY CA C -6.687 -0.450 -17.887 1.00 . A A . 50 GLY CA 1 1 9 21674 1 1 50 GLY H H -6.484 -2.468 -17.279 1.00 . A A . 50 GLY H 1 1 9 21675 1 1 50 GLY HA2 H -5.945 0.329 -17.981 1.00 . A A . 50 GLY HA2 1 1 9 21676 1 1 50 GLY HA3 H -6.981 -0.772 -18.873 1.00 . A A . 50 GLY HA3 1 1 9 21677 1 1 50 GLY N N -6.093 -1.575 -17.187 1.00 . A A . 50 GLY N 1 1 9 21678 1 1 50 GLY O O -8.898 0.450 -17.814 1.00 . A A . 50 GLY O 1 1 9 21679 1 1 51 GLU C C -8.461 2.048 -14.332 1.00 . A A . 51 GLU C 1 1 9 21680 1 1 51 GLU CA C -8.905 0.791 -15.068 1.00 . A A . 51 GLU CA 1 1 9 21681 1 1 51 GLU CB C -9.408 -0.250 -14.060 1.00 . A A . 51 GLU CB 1 1 9 21682 1 1 51 GLU CD C -11.495 -0.781 -15.372 1.00 . A A . 51 GLU CD 1 1 9 21683 1 1 51 GLU CG C -10.921 -0.378 -14.027 1.00 . A A . 51 GLU CG 1 1 9 21684 1 1 51 GLU H H -6.982 -0.028 -15.407 1.00 . A A . 51 GLU H 1 1 9 21685 1 1 51 GLU HA H -9.710 1.043 -15.743 1.00 . A A . 51 GLU HA 1 1 9 21686 1 1 51 GLU HB2 H -8.993 -1.212 -14.316 1.00 . A A . 51 GLU HB2 1 1 9 21687 1 1 51 GLU HB3 H -9.072 0.027 -13.071 1.00 . A A . 51 GLU HB3 1 1 9 21688 1 1 51 GLU HG2 H -11.191 -1.127 -13.298 1.00 . A A . 51 GLU HG2 1 1 9 21689 1 1 51 GLU HG3 H -11.345 0.573 -13.741 1.00 . A A . 51 GLU HG3 1 1 9 21690 1 1 51 GLU N N -7.808 0.246 -15.859 1.00 . A A . 51 GLU N 1 1 9 21691 1 1 51 GLU O O -7.443 2.042 -13.643 1.00 . A A . 51 GLU O 1 1 9 21692 1 1 51 GLU OE1 O -10.924 -1.692 -16.009 1.00 . A A . 51 GLU OE1 1 1 9 21693 1 1 51 GLU OE2 O -12.509 -0.185 -15.789 1.00 . A A . 51 GLU OE2 1 1 9 21694 1 1 52 ASP C C -9.095 4.208 -12.296 1.00 . A A . 52 ASP C 1 1 9 21695 1 1 52 ASP CA C -8.903 4.371 -13.798 1.00 . A A . 52 ASP CA 1 1 9 21696 1 1 52 ASP CB C -9.776 5.513 -14.327 1.00 . A A . 52 ASP CB 1 1 9 21697 1 1 52 ASP CG C -9.198 6.149 -15.580 1.00 . A A . 52 ASP CG 1 1 9 21698 1 1 52 ASP H H -10.036 3.070 -15.024 1.00 . A A . 52 ASP H 1 1 9 21699 1 1 52 ASP HA H -7.863 4.594 -13.995 1.00 . A A . 52 ASP HA 1 1 9 21700 1 1 52 ASP HB2 H -10.757 5.129 -14.560 1.00 . A A . 52 ASP HB2 1 1 9 21701 1 1 52 ASP HB3 H -9.863 6.275 -13.565 1.00 . A A . 52 ASP HB3 1 1 9 21702 1 1 52 ASP N N -9.232 3.122 -14.470 1.00 . A A . 52 ASP N 1 1 9 21703 1 1 52 ASP O O -9.723 3.248 -11.847 1.00 . A A . 52 ASP O 1 1 9 21704 1 1 52 ASP OD1 O -8.426 5.471 -16.289 1.00 . A A . 52 ASP OD1 1 1 9 21705 1 1 52 ASP OD2 O -9.515 7.329 -15.850 1.00 . A A . 52 ASP OD2 1 1 9 21706 1 1 53 PRO C C -10.028 5.512 -9.551 1.00 . A A . 53 PRO C 1 1 9 21707 1 1 53 PRO CA C -8.657 5.073 -10.036 1.00 . A A . 53 PRO CA 1 1 9 21708 1 1 53 PRO CB C -7.583 6.055 -9.551 1.00 . A A . 53 PRO CB 1 1 9 21709 1 1 53 PRO CD C -7.777 6.300 -11.926 1.00 . A A . 53 PRO CD 1 1 9 21710 1 1 53 PRO CG C -6.849 6.517 -10.773 1.00 . A A . 53 PRO CG 1 1 9 21711 1 1 53 PRO HA H -8.447 4.084 -9.666 1.00 . A A . 53 PRO HA 1 1 9 21712 1 1 53 PRO HB2 H -8.055 6.879 -9.048 1.00 . A A . 53 PRO HB2 1 1 9 21713 1 1 53 PRO HB3 H -6.926 5.553 -8.870 1.00 . A A . 53 PRO HB3 1 1 9 21714 1 1 53 PRO HD2 H -8.416 7.161 -12.065 1.00 . A A . 53 PRO HD2 1 1 9 21715 1 1 53 PRO HD3 H -7.222 6.088 -12.824 1.00 . A A . 53 PRO HD3 1 1 9 21716 1 1 53 PRO HG2 H -6.609 7.565 -10.682 1.00 . A A . 53 PRO HG2 1 1 9 21717 1 1 53 PRO HG3 H -5.947 5.935 -10.905 1.00 . A A . 53 PRO HG3 1 1 9 21718 1 1 53 PRO N N -8.549 5.132 -11.492 1.00 . A A . 53 PRO N 1 1 9 21719 1 1 53 PRO O O -10.664 4.848 -8.729 1.00 . A A . 53 PRO O 1 1 9 21720 1 1 54 ARG C C -12.880 6.209 -9.965 1.00 . A A . 54 ARG C 1 1 9 21721 1 1 54 ARG CA C -11.761 7.204 -9.720 1.00 . A A . 54 ARG CA 1 1 9 21722 1 1 54 ARG CB C -12.016 8.457 -10.549 1.00 . A A . 54 ARG CB 1 1 9 21723 1 1 54 ARG CD C -12.768 9.593 -8.426 1.00 . A A . 54 ARG CD 1 1 9 21724 1 1 54 ARG CG C -13.002 9.433 -9.919 1.00 . A A . 54 ARG CG 1 1 9 21725 1 1 54 ARG CZ C -11.927 11.910 -8.556 1.00 . A A . 54 ARG CZ 1 1 9 21726 1 1 54 ARG H H -9.899 7.108 -10.720 1.00 . A A . 54 ARG H 1 1 9 21727 1 1 54 ARG HA H -11.739 7.461 -8.675 1.00 . A A . 54 ARG HA 1 1 9 21728 1 1 54 ARG HB2 H -11.080 8.959 -10.704 1.00 . A A . 54 ARG HB2 1 1 9 21729 1 1 54 ARG HB3 H -12.408 8.158 -11.506 1.00 . A A . 54 ARG HB3 1 1 9 21730 1 1 54 ARG HD2 H -13.567 9.087 -7.893 1.00 . A A . 54 ARG HD2 1 1 9 21731 1 1 54 ARG HD3 H -11.826 9.137 -8.171 1.00 . A A . 54 ARG HD3 1 1 9 21732 1 1 54 ARG HE H -13.358 11.268 -7.321 1.00 . A A . 54 ARG HE 1 1 9 21733 1 1 54 ARG HG2 H -12.891 10.398 -10.391 1.00 . A A . 54 ARG HG2 1 1 9 21734 1 1 54 ARG HG3 H -14.005 9.070 -10.079 1.00 . A A . 54 ARG HG3 1 1 9 21735 1 1 54 ARG HH11 H -10.981 10.620 -9.795 1.00 . A A . 54 ARG HH11 1 1 9 21736 1 1 54 ARG HH12 H -10.446 12.261 -9.882 1.00 . A A . 54 ARG HH12 1 1 9 21737 1 1 54 ARG HH21 H -12.638 13.431 -7.438 1.00 . A A . 54 ARG HH21 1 1 9 21738 1 1 54 ARG HH22 H -11.379 13.853 -8.544 1.00 . A A . 54 ARG HH22 1 1 9 21739 1 1 54 ARG N N -10.467 6.639 -10.074 1.00 . A A . 54 ARG N 1 1 9 21740 1 1 54 ARG NE N -12.738 10.994 -8.023 1.00 . A A . 54 ARG NE 1 1 9 21741 1 1 54 ARG NH1 N -11.047 11.568 -9.488 1.00 . A A . 54 ARG NH1 1 1 9 21742 1 1 54 ARG NH2 N -11.986 13.168 -8.145 1.00 . A A . 54 ARG NH2 1 1 9 21743 1 1 54 ARG O O -13.777 6.047 -9.139 1.00 . A A . 54 ARG O 1 1 9 21744 1 1 55 ASN C C -13.760 3.373 -10.503 1.00 . A A . 55 ASN C 1 1 9 21745 1 1 55 ASN CA C -13.834 4.561 -11.447 1.00 . A A . 55 ASN CA 1 1 9 21746 1 1 55 ASN CB C -13.684 4.095 -12.889 1.00 . A A . 55 ASN CB 1 1 9 21747 1 1 55 ASN CG C -13.781 5.237 -13.880 1.00 . A A . 55 ASN CG 1 1 9 21748 1 1 55 ASN H H -12.065 5.714 -11.713 1.00 . A A . 55 ASN H 1 1 9 21749 1 1 55 ASN HA H -14.799 5.034 -11.329 1.00 . A A . 55 ASN HA 1 1 9 21750 1 1 55 ASN HB2 H -12.725 3.616 -13.009 1.00 . A A . 55 ASN HB2 1 1 9 21751 1 1 55 ASN HB3 H -14.469 3.382 -13.104 1.00 . A A . 55 ASN HB3 1 1 9 21752 1 1 55 ASN HD21 H -12.600 4.270 -15.156 1.00 . A A . 55 ASN HD21 1 1 9 21753 1 1 55 ASN HD22 H -13.166 5.815 -15.680 1.00 . A A . 55 ASN HD22 1 1 9 21754 1 1 55 ASN N N -12.817 5.543 -11.103 1.00 . A A . 55 ASN N 1 1 9 21755 1 1 55 ASN ND2 N -13.114 5.093 -15.019 1.00 . A A . 55 ASN ND2 1 1 9 21756 1 1 55 ASN O O -14.777 2.911 -9.991 1.00 . A A . 55 ASN O 1 1 9 21757 1 1 55 ASN OD1 O -14.449 6.240 -13.627 1.00 . A A . 55 ASN OD1 1 1 9 21758 1 1 56 ALA C C -12.832 2.165 -7.965 1.00 . A A . 56 ALA C 1 1 9 21759 1 1 56 ALA CA C -12.359 1.775 -9.350 1.00 . A A . 56 ALA CA 1 1 9 21760 1 1 56 ALA CB C -10.899 1.348 -9.322 1.00 . A A . 56 ALA CB 1 1 9 21761 1 1 56 ALA H H -11.767 3.314 -10.677 1.00 . A A . 56 ALA H 1 1 9 21762 1 1 56 ALA HA H -12.958 0.949 -9.706 1.00 . A A . 56 ALA HA 1 1 9 21763 1 1 56 ALA HB1 H -10.296 2.154 -8.924 1.00 . A A . 56 ALA HB1 1 1 9 21764 1 1 56 ALA HB2 H -10.575 1.116 -10.325 1.00 . A A . 56 ALA HB2 1 1 9 21765 1 1 56 ALA HB3 H -10.790 0.474 -8.697 1.00 . A A . 56 ALA HB3 1 1 9 21766 1 1 56 ALA N N -12.547 2.894 -10.254 1.00 . A A . 56 ALA N 1 1 9 21767 1 1 56 ALA O O -13.537 1.410 -7.298 1.00 . A A . 56 ALA O 1 1 9 21768 1 1 57 ALA C C -14.388 3.908 -6.161 1.00 . A A . 57 ALA C 1 1 9 21769 1 1 57 ALA CA C -12.872 3.900 -6.260 1.00 . A A . 57 ALA CA 1 1 9 21770 1 1 57 ALA CB C -12.319 5.305 -6.067 1.00 . A A . 57 ALA CB 1 1 9 21771 1 1 57 ALA H H -11.918 3.935 -8.146 1.00 . A A . 57 ALA H 1 1 9 21772 1 1 57 ALA HA H -12.464 3.262 -5.488 1.00 . A A . 57 ALA HA 1 1 9 21773 1 1 57 ALA HB1 H -12.546 5.904 -6.937 1.00 . A A . 57 ALA HB1 1 1 9 21774 1 1 57 ALA HB2 H -11.249 5.256 -5.932 1.00 . A A . 57 ALA HB2 1 1 9 21775 1 1 57 ALA HB3 H -12.771 5.754 -5.195 1.00 . A A . 57 ALA HB3 1 1 9 21776 1 1 57 ALA N N -12.463 3.374 -7.553 1.00 . A A . 57 ALA N 1 1 9 21777 1 1 57 ALA O O -14.975 3.245 -5.307 1.00 . A A . 57 ALA O 1 1 9 21778 1 1 58 ILE C C -17.109 3.384 -7.199 1.00 . A A . 58 ILE C 1 1 9 21779 1 1 58 ILE CA C -16.456 4.761 -7.099 1.00 . A A . 58 ILE CA 1 1 9 21780 1 1 58 ILE CB C -16.921 5.622 -8.289 1.00 . A A . 58 ILE CB 1 1 9 21781 1 1 58 ILE CD1 C -16.182 7.673 -9.591 1.00 . A A . 58 ILE CD1 1 1 9 21782 1 1 58 ILE CG1 C -16.277 7.009 -8.237 1.00 . A A . 58 ILE CG1 1 1 9 21783 1 1 58 ILE CG2 C -18.439 5.741 -8.297 1.00 . A A . 58 ILE CG2 1 1 9 21784 1 1 58 ILE H H -14.476 5.152 -7.717 1.00 . A A . 58 ILE H 1 1 9 21785 1 1 58 ILE HA H -16.783 5.239 -6.187 1.00 . A A . 58 ILE HA 1 1 9 21786 1 1 58 ILE HB H -16.618 5.130 -9.199 1.00 . A A . 58 ILE HB 1 1 9 21787 1 1 58 ILE HD11 H -17.170 7.760 -10.017 1.00 . A A . 58 ILE HD11 1 1 9 21788 1 1 58 ILE HD12 H -15.559 7.075 -10.240 1.00 . A A . 58 ILE HD12 1 1 9 21789 1 1 58 ILE HD13 H -15.750 8.655 -9.479 1.00 . A A . 58 ILE HD13 1 1 9 21790 1 1 58 ILE HG12 H -16.869 7.643 -7.601 1.00 . A A . 58 ILE HG12 1 1 9 21791 1 1 58 ILE HG13 H -15.275 6.934 -7.830 1.00 . A A . 58 ILE HG13 1 1 9 21792 1 1 58 ILE HG21 H -18.851 5.155 -7.488 1.00 . A A . 58 ILE HG21 1 1 9 21793 1 1 58 ILE HG22 H -18.825 5.376 -9.237 1.00 . A A . 58 ILE HG22 1 1 9 21794 1 1 58 ILE HG23 H -18.722 6.776 -8.170 1.00 . A A . 58 ILE HG23 1 1 9 21795 1 1 58 ILE N N -15.010 4.659 -7.058 1.00 . A A . 58 ILE N 1 1 9 21796 1 1 58 ILE O O -18.038 3.077 -6.452 1.00 . A A . 58 ILE O 1 1 9 21797 1 1 59 ARG C C -16.948 0.357 -7.081 1.00 . A A . 59 ARG C 1 1 9 21798 1 1 59 ARG CA C -17.185 1.221 -8.309 1.00 . A A . 59 ARG CA 1 1 9 21799 1 1 59 ARG CB C -16.593 0.557 -9.550 1.00 . A A . 59 ARG CB 1 1 9 21800 1 1 59 ARG CD C -17.121 -0.592 -11.722 1.00 . A A . 59 ARG CD 1 1 9 21801 1 1 59 ARG CG C -17.584 -0.313 -10.302 1.00 . A A . 59 ARG CG 1 1 9 21802 1 1 59 ARG CZ C -18.120 -1.210 -13.888 1.00 . A A . 59 ARG CZ 1 1 9 21803 1 1 59 ARG H H -15.881 2.848 -8.701 1.00 . A A . 59 ARG H 1 1 9 21804 1 1 59 ARG HA H -18.254 1.329 -8.441 1.00 . A A . 59 ARG HA 1 1 9 21805 1 1 59 ARG HB2 H -16.239 1.325 -10.222 1.00 . A A . 59 ARG HB2 1 1 9 21806 1 1 59 ARG HB3 H -15.759 -0.059 -9.251 1.00 . A A . 59 ARG HB3 1 1 9 21807 1 1 59 ARG HD2 H -16.686 0.309 -12.131 1.00 . A A . 59 ARG HD2 1 1 9 21808 1 1 59 ARG HD3 H -16.376 -1.372 -11.698 1.00 . A A . 59 ARG HD3 1 1 9 21809 1 1 59 ARG HE H -19.097 -1.155 -12.150 1.00 . A A . 59 ARG HE 1 1 9 21810 1 1 59 ARG HG2 H -17.690 -1.250 -9.781 1.00 . A A . 59 ARG HG2 1 1 9 21811 1 1 59 ARG HG3 H -18.538 0.192 -10.337 1.00 . A A . 59 ARG HG3 1 1 9 21812 1 1 59 ARG HH11 H -16.158 -0.734 -13.984 1.00 . A A . 59 ARG HH11 1 1 9 21813 1 1 59 ARG HH12 H -16.889 -1.176 -15.491 1.00 . A A . 59 ARG HH12 1 1 9 21814 1 1 59 ARG HH21 H -20.057 -1.735 -14.125 1.00 . A A . 59 ARG HH21 1 1 9 21815 1 1 59 ARG HH22 H -19.105 -1.739 -15.572 1.00 . A A . 59 ARG HH22 1 1 9 21816 1 1 59 ARG N N -16.626 2.556 -8.127 1.00 . A A . 59 ARG N 1 1 9 21817 1 1 59 ARG NE N -18.227 -1.012 -12.576 1.00 . A A . 59 ARG NE 1 1 9 21818 1 1 59 ARG NH1 N -16.960 -1.025 -14.504 1.00 . A A . 59 ARG NH1 1 1 9 21819 1 1 59 ARG NH2 N -19.180 -1.593 -14.585 1.00 . A A . 59 ARG NH2 1 1 9 21820 1 1 59 ARG O O -17.899 -0.078 -6.432 1.00 . A A . 59 ARG O 1 1 9 21821 1 1 60 GLU C C -16.220 -0.321 -4.413 1.00 . A A . 60 GLU C 1 1 9 21822 1 1 60 GLU CA C -15.333 -0.699 -5.590 1.00 . A A . 60 GLU CA 1 1 9 21823 1 1 60 GLU CB C -13.860 -0.516 -5.215 1.00 . A A . 60 GLU CB 1 1 9 21824 1 1 60 GLU CD C -13.052 -2.832 -5.815 1.00 . A A . 60 GLU CD 1 1 9 21825 1 1 60 GLU CG C -12.907 -1.344 -6.061 1.00 . A A . 60 GLU CG 1 1 9 21826 1 1 60 GLU H H -14.959 0.487 -7.307 1.00 . A A . 60 GLU H 1 1 9 21827 1 1 60 GLU HA H -15.507 -1.733 -5.841 1.00 . A A . 60 GLU HA 1 1 9 21828 1 1 60 GLU HB2 H -13.597 0.526 -5.327 1.00 . A A . 60 GLU HB2 1 1 9 21829 1 1 60 GLU HB3 H -13.728 -0.800 -4.180 1.00 . A A . 60 GLU HB3 1 1 9 21830 1 1 60 GLU HG2 H -13.107 -1.148 -7.105 1.00 . A A . 60 GLU HG2 1 1 9 21831 1 1 60 GLU HG3 H -11.893 -1.052 -5.829 1.00 . A A . 60 GLU HG3 1 1 9 21832 1 1 60 GLU N N -15.675 0.111 -6.757 1.00 . A A . 60 GLU N 1 1 9 21833 1 1 60 GLU O O -16.814 -1.183 -3.767 1.00 . A A . 60 GLU O 1 1 9 21834 1 1 60 GLU OE1 O -12.756 -3.281 -4.687 1.00 . A A . 60 GLU OE1 1 1 9 21835 1 1 60 GLU OE2 O -13.462 -3.550 -6.751 1.00 . A A . 60 GLU OE2 1 1 9 21836 1 1 61 LEU C C -18.559 0.892 -3.185 1.00 . A A . 61 LEU C 1 1 9 21837 1 1 61 LEU CA C -17.157 1.480 -3.083 1.00 . A A . 61 LEU CA 1 1 9 21838 1 1 61 LEU CB C -17.225 3.012 -3.118 1.00 . A A . 61 LEU CB 1 1 9 21839 1 1 61 LEU CD1 C -17.769 4.680 -1.317 1.00 . A A . 61 LEU CD1 1 1 9 21840 1 1 61 LEU CD2 C -19.422 4.238 -3.140 1.00 . A A . 61 LEU CD2 1 1 9 21841 1 1 61 LEU CG C -18.337 3.632 -2.261 1.00 . A A . 61 LEU CG 1 1 9 21842 1 1 61 LEU H H -15.835 1.615 -4.729 1.00 . A A . 61 LEU H 1 1 9 21843 1 1 61 LEU HA H -16.715 1.170 -2.149 1.00 . A A . 61 LEU HA 1 1 9 21844 1 1 61 LEU HB2 H -16.276 3.400 -2.777 1.00 . A A . 61 LEU HB2 1 1 9 21845 1 1 61 LEU HB3 H -17.372 3.322 -4.141 1.00 . A A . 61 LEU HB3 1 1 9 21846 1 1 61 LEU HD11 H -17.727 4.277 -0.316 1.00 . A A . 61 LEU HD11 1 1 9 21847 1 1 61 LEU HD12 H -18.403 5.554 -1.325 1.00 . A A . 61 LEU HD12 1 1 9 21848 1 1 61 LEU HD13 H -16.774 4.951 -1.637 1.00 . A A . 61 LEU HD13 1 1 9 21849 1 1 61 LEU HD21 H -19.318 5.313 -3.150 1.00 . A A . 61 LEU HD21 1 1 9 21850 1 1 61 LEU HD22 H -20.391 3.975 -2.746 1.00 . A A . 61 LEU HD22 1 1 9 21851 1 1 61 LEU HD23 H -19.328 3.858 -4.147 1.00 . A A . 61 LEU HD23 1 1 9 21852 1 1 61 LEU HG H -18.790 2.855 -1.661 1.00 . A A . 61 LEU HG 1 1 9 21853 1 1 61 LEU N N -16.321 0.979 -4.162 1.00 . A A . 61 LEU N 1 1 9 21854 1 1 61 LEU O O -19.111 0.400 -2.202 1.00 . A A . 61 LEU O 1 1 9 21855 1 1 62 ARG C C -20.489 -1.104 -4.385 1.00 . A A . 62 ARG C 1 1 9 21856 1 1 62 ARG CA C -20.458 0.401 -4.616 1.00 . A A . 62 ARG CA 1 1 9 21857 1 1 62 ARG CB C -20.937 0.701 -6.037 1.00 . A A . 62 ARG CB 1 1 9 21858 1 1 62 ARG CD C -22.603 -0.246 -7.670 1.00 . A A . 62 ARG CD 1 1 9 21859 1 1 62 ARG CG C -22.381 0.285 -6.266 1.00 . A A . 62 ARG CG 1 1 9 21860 1 1 62 ARG CZ C -22.387 0.872 -9.862 1.00 . A A . 62 ARG CZ 1 1 9 21861 1 1 62 ARG H H -18.629 1.330 -5.141 1.00 . A A . 62 ARG H 1 1 9 21862 1 1 62 ARG HA H -21.131 0.874 -3.914 1.00 . A A . 62 ARG HA 1 1 9 21863 1 1 62 ARG HB2 H -20.849 1.762 -6.226 1.00 . A A . 62 ARG HB2 1 1 9 21864 1 1 62 ARG HB3 H -20.313 0.164 -6.735 1.00 . A A . 62 ARG HB3 1 1 9 21865 1 1 62 ARG HD2 H -21.720 -0.779 -7.981 1.00 . A A . 62 ARG HD2 1 1 9 21866 1 1 62 ARG HD3 H -23.444 -0.923 -7.652 1.00 . A A . 62 ARG HD3 1 1 9 21867 1 1 62 ARG HE H -23.472 1.544 -8.333 1.00 . A A . 62 ARG HE 1 1 9 21868 1 1 62 ARG HG2 H -22.635 -0.492 -5.560 1.00 . A A . 62 ARG HG2 1 1 9 21869 1 1 62 ARG HG3 H -23.022 1.137 -6.105 1.00 . A A . 62 ARG HG3 1 1 9 21870 1 1 62 ARG HH11 H -21.326 -0.845 -9.714 1.00 . A A . 62 ARG HH11 1 1 9 21871 1 1 62 ARG HH12 H -21.213 -0.032 -11.235 1.00 . A A . 62 ARG HH12 1 1 9 21872 1 1 62 ARG HH21 H -23.327 2.596 -10.334 1.00 . A A . 62 ARG HH21 1 1 9 21873 1 1 62 ARG HH22 H -22.346 1.917 -11.590 1.00 . A A . 62 ARG HH22 1 1 9 21874 1 1 62 ARG N N -19.126 0.939 -4.388 1.00 . A A . 62 ARG N 1 1 9 21875 1 1 62 ARG NE N -22.881 0.823 -8.626 1.00 . A A . 62 ARG NE 1 1 9 21876 1 1 62 ARG NH1 N -21.576 -0.081 -10.305 1.00 . A A . 62 ARG NH1 1 1 9 21877 1 1 62 ARG NH2 N -22.714 1.877 -10.661 1.00 . A A . 62 ARG NH2 1 1 9 21878 1 1 62 ARG O O -21.157 -1.594 -3.480 1.00 . A A . 62 ARG O 1 1 9 21879 1 1 63 GLU C C -19.451 -3.790 -3.713 1.00 . A A . 63 GLU C 1 1 9 21880 1 1 63 GLU CA C -19.724 -3.293 -5.135 1.00 . A A . 63 GLU CA 1 1 9 21881 1 1 63 GLU CB C -18.658 -3.842 -6.089 1.00 . A A . 63 GLU CB 1 1 9 21882 1 1 63 GLU CD C -19.011 -4.527 -8.499 1.00 . A A . 63 GLU CD 1 1 9 21883 1 1 63 GLU CG C -18.826 -3.378 -7.528 1.00 . A A . 63 GLU CG 1 1 9 21884 1 1 63 GLU H H -19.269 -1.387 -5.937 1.00 . A A . 63 GLU H 1 1 9 21885 1 1 63 GLU HA H -20.685 -3.665 -5.444 1.00 . A A . 63 GLU HA 1 1 9 21886 1 1 63 GLU HB2 H -17.686 -3.520 -5.742 1.00 . A A . 63 GLU HB2 1 1 9 21887 1 1 63 GLU HB3 H -18.699 -4.920 -6.072 1.00 . A A . 63 GLU HB3 1 1 9 21888 1 1 63 GLU HG2 H -19.691 -2.735 -7.587 1.00 . A A . 63 GLU HG2 1 1 9 21889 1 1 63 GLU HG3 H -17.946 -2.822 -7.816 1.00 . A A . 63 GLU HG3 1 1 9 21890 1 1 63 GLU N N -19.770 -1.836 -5.226 1.00 . A A . 63 GLU N 1 1 9 21891 1 1 63 GLU O O -19.709 -4.951 -3.402 1.00 . A A . 63 GLU O 1 1 9 21892 1 1 63 GLU OE1 O -20.122 -5.100 -8.537 1.00 . A A . 63 GLU OE1 1 1 9 21893 1 1 63 GLU OE2 O -18.048 -4.857 -9.222 1.00 . A A . 63 GLU OE2 1 1 9 21894 1 1 64 GLU C C -19.618 -2.908 -0.466 1.00 . A A . 64 GLU C 1 1 9 21895 1 1 64 GLU CA C -18.569 -3.329 -1.498 1.00 . A A . 64 GLU CA 1 1 9 21896 1 1 64 GLU CB C -17.205 -2.764 -1.102 1.00 . A A . 64 GLU CB 1 1 9 21897 1 1 64 GLU CD C -14.717 -3.195 -1.121 1.00 . A A . 64 GLU CD 1 1 9 21898 1 1 64 GLU CG C -16.041 -3.425 -1.823 1.00 . A A . 64 GLU CG 1 1 9 21899 1 1 64 GLU H H -18.682 -2.026 -3.165 1.00 . A A . 64 GLU H 1 1 9 21900 1 1 64 GLU HA H -18.504 -4.407 -1.487 1.00 . A A . 64 GLU HA 1 1 9 21901 1 1 64 GLU HB2 H -17.186 -1.709 -1.324 1.00 . A A . 64 GLU HB2 1 1 9 21902 1 1 64 GLU HB3 H -17.065 -2.901 -0.039 1.00 . A A . 64 GLU HB3 1 1 9 21903 1 1 64 GLU HG2 H -16.222 -4.488 -1.877 1.00 . A A . 64 GLU HG2 1 1 9 21904 1 1 64 GLU HG3 H -15.976 -3.019 -2.823 1.00 . A A . 64 GLU HG3 1 1 9 21905 1 1 64 GLU N N -18.901 -2.929 -2.863 1.00 . A A . 64 GLU N 1 1 9 21906 1 1 64 GLU O O -19.848 -3.628 0.504 1.00 . A A . 64 GLU O 1 1 9 21907 1 1 64 GLU OE1 O -14.678 -3.298 0.123 1.00 . A A . 64 GLU OE1 1 1 9 21908 1 1 64 GLU OE2 O -13.720 -2.907 -1.816 1.00 . A A . 64 GLU OE2 1 1 9 21909 1 1 65 THR C C -22.583 -0.977 -0.330 1.00 . A A . 65 THR C 1 1 9 21910 1 1 65 THR CA C -21.239 -1.282 0.322 1.00 . A A . 65 THR CA 1 1 9 21911 1 1 65 THR CB C -20.736 -0.032 1.050 1.00 . A A . 65 THR CB 1 1 9 21912 1 1 65 THR CG2 C -20.008 -0.342 2.343 1.00 . A A . 65 THR CG2 1 1 9 21913 1 1 65 THR H H -20.024 -1.187 -1.428 1.00 . A A . 65 THR H 1 1 9 21914 1 1 65 THR HA H -21.381 -2.070 1.048 1.00 . A A . 65 THR HA 1 1 9 21915 1 1 65 THR HB H -21.583 0.597 1.291 1.00 . A A . 65 THR HB 1 1 9 21916 1 1 65 THR HG1 H -20.363 1.294 -0.343 1.00 . A A . 65 THR HG1 1 1 9 21917 1 1 65 THR HG21 H -19.566 -1.326 2.283 1.00 . A A . 65 THR HG21 1 1 9 21918 1 1 65 THR HG22 H -20.709 -0.314 3.168 1.00 . A A . 65 THR HG22 1 1 9 21919 1 1 65 THR HG23 H -19.232 0.394 2.502 1.00 . A A . 65 THR HG23 1 1 9 21920 1 1 65 THR N N -20.243 -1.745 -0.647 1.00 . A A . 65 THR N 1 1 9 21921 1 1 65 THR O O -23.554 -0.664 0.358 1.00 . A A . 65 THR O 1 1 9 21922 1 1 65 THR OG1 O -19.855 0.709 0.223 1.00 . A A . 65 THR OG1 1 1 9 21923 1 1 66 GLY C C -24.072 0.784 -2.465 1.00 . A A . 66 GLY C 1 1 9 21924 1 1 66 GLY CA C -23.860 -0.715 -2.355 1.00 . A A . 66 GLY CA 1 1 9 21925 1 1 66 GLY H H -21.828 -1.254 -2.162 1.00 . A A . 66 GLY H 1 1 9 21926 1 1 66 GLY HA2 H -23.817 -1.136 -3.347 1.00 . A A . 66 GLY HA2 1 1 9 21927 1 1 66 GLY HA3 H -24.693 -1.151 -1.824 1.00 . A A . 66 GLY HA3 1 1 9 21928 1 1 66 GLY N N -22.632 -1.027 -1.654 1.00 . A A . 66 GLY N 1 1 9 21929 1 1 66 GLY O O -24.927 1.249 -3.217 1.00 . A A . 66 GLY O 1 1 9 21930 1 1 67 VAL C C -23.147 3.549 -3.115 1.00 . A A . 67 VAL C 1 1 9 21931 1 1 67 VAL CA C -23.357 2.990 -1.716 1.00 . A A . 67 VAL CA 1 1 9 21932 1 1 67 VAL CB C -22.316 3.605 -0.757 1.00 . A A . 67 VAL CB 1 1 9 21933 1 1 67 VAL CG1 C -22.280 5.119 -0.905 1.00 . A A . 67 VAL CG1 1 1 9 21934 1 1 67 VAL CG2 C -22.607 3.207 0.686 1.00 . A A . 67 VAL CG2 1 1 9 21935 1 1 67 VAL H H -22.612 1.114 -1.139 1.00 . A A . 67 VAL H 1 1 9 21936 1 1 67 VAL HA H -24.343 3.278 -1.372 1.00 . A A . 67 VAL HA 1 1 9 21937 1 1 67 VAL HB H -21.344 3.218 -1.024 1.00 . A A . 67 VAL HB 1 1 9 21938 1 1 67 VAL HG11 H -21.932 5.560 0.016 1.00 . A A . 67 VAL HG11 1 1 9 21939 1 1 67 VAL HG12 H -23.274 5.483 -1.128 1.00 . A A . 67 VAL HG12 1 1 9 21940 1 1 67 VAL HG13 H -21.609 5.383 -1.712 1.00 . A A . 67 VAL HG13 1 1 9 21941 1 1 67 VAL HG21 H -21.756 2.677 1.094 1.00 . A A . 67 VAL HG21 1 1 9 21942 1 1 67 VAL HG22 H -23.476 2.564 0.716 1.00 . A A . 67 VAL HG22 1 1 9 21943 1 1 67 VAL HG23 H -22.795 4.095 1.278 1.00 . A A . 67 VAL HG23 1 1 9 21944 1 1 67 VAL N N -23.279 1.541 -1.710 1.00 . A A . 67 VAL N 1 1 9 21945 1 1 67 VAL O O -22.112 3.327 -3.740 1.00 . A A . 67 VAL O 1 1 9 21946 1 1 68 THR C C -24.460 6.371 -4.794 1.00 . A A . 68 THR C 1 1 9 21947 1 1 68 THR CA C -24.058 4.907 -4.895 1.00 . A A . 68 THR CA 1 1 9 21948 1 1 68 THR CB C -24.934 4.166 -5.900 1.00 . A A . 68 THR CB 1 1 9 21949 1 1 68 THR CG2 C -24.165 3.142 -6.714 1.00 . A A . 68 THR CG2 1 1 9 21950 1 1 68 THR H H -24.922 4.433 -3.031 1.00 . A A . 68 THR H 1 1 9 21951 1 1 68 THR HA H -23.027 4.859 -5.223 1.00 . A A . 68 THR HA 1 1 9 21952 1 1 68 THR HB H -25.365 4.881 -6.587 1.00 . A A . 68 THR HB 1 1 9 21953 1 1 68 THR HG1 H -26.557 3.072 -5.887 1.00 . A A . 68 THR HG1 1 1 9 21954 1 1 68 THR HG21 H -23.149 3.069 -6.341 1.00 . A A . 68 THR HG21 1 1 9 21955 1 1 68 THR HG22 H -24.146 3.445 -7.749 1.00 . A A . 68 THR HG22 1 1 9 21956 1 1 68 THR HG23 H -24.646 2.177 -6.632 1.00 . A A . 68 THR HG23 1 1 9 21957 1 1 68 THR N N -24.133 4.285 -3.586 1.00 . A A . 68 THR N 1 1 9 21958 1 1 68 THR O O -23.869 7.233 -5.447 1.00 . A A . 68 THR O 1 1 9 21959 1 1 68 THR OG1 O -25.988 3.488 -5.239 1.00 . A A . 68 THR OG1 1 1 9 21960 1 1 69 SER C C -24.840 8.887 -3.180 1.00 . A A . 69 SER C 1 1 9 21961 1 1 69 SER CA C -25.942 8.006 -3.746 1.00 . A A . 69 SER CA 1 1 9 21962 1 1 69 SER CB C -27.131 8.020 -2.791 1.00 . A A . 69 SER CB 1 1 9 21963 1 1 69 SER H H -25.884 5.909 -3.459 1.00 . A A . 69 SER H 1 1 9 21964 1 1 69 SER HA H -26.253 8.402 -4.700 1.00 . A A . 69 SER HA 1 1 9 21965 1 1 69 SER HB2 H -26.781 7.848 -1.782 1.00 . A A . 69 SER HB2 1 1 9 21966 1 1 69 SER HB3 H -27.604 8.987 -2.849 1.00 . A A . 69 SER HB3 1 1 9 21967 1 1 69 SER HG H -28.954 7.413 -3.174 1.00 . A A . 69 SER HG 1 1 9 21968 1 1 69 SER N N -25.462 6.643 -3.958 1.00 . A A . 69 SER N 1 1 9 21969 1 1 69 SER O O -24.866 9.249 -2.005 1.00 . A A . 69 SER O 1 1 9 21970 1 1 69 SER OG O -28.080 7.021 -3.126 1.00 . A A . 69 SER OG 1 1 9 21971 1 1 70 ALA C C -22.019 10.696 -4.727 1.00 . A A . 70 ALA C 1 1 9 21972 1 1 70 ALA CA C -22.749 10.036 -3.561 1.00 . A A . 70 ALA CA 1 1 9 21973 1 1 70 ALA CB C -21.784 9.197 -2.733 1.00 . A A . 70 ALA CB 1 1 9 21974 1 1 70 ALA H H -23.883 8.879 -4.919 1.00 . A A . 70 ALA H 1 1 9 21975 1 1 70 ALA HA H -23.149 10.807 -2.924 1.00 . A A . 70 ALA HA 1 1 9 21976 1 1 70 ALA HB1 H -20.862 9.058 -3.281 1.00 . A A . 70 ALA HB1 1 1 9 21977 1 1 70 ALA HB2 H -22.227 8.235 -2.528 1.00 . A A . 70 ALA HB2 1 1 9 21978 1 1 70 ALA HB3 H -21.573 9.700 -1.799 1.00 . A A . 70 ALA HB3 1 1 9 21979 1 1 70 ALA N N -23.865 9.214 -4.005 1.00 . A A . 70 ALA N 1 1 9 21980 1 1 70 ALA O O -22.013 10.183 -5.845 1.00 . A A . 70 ALA O 1 1 9 21981 1 1 71 GLU C C -19.232 12.883 -4.918 1.00 . A A . 71 GLU C 1 1 9 21982 1 1 71 GLU CA C -20.632 12.585 -5.445 1.00 . A A . 71 GLU CA 1 1 9 21983 1 1 71 GLU CB C -21.330 13.907 -5.791 1.00 . A A . 71 GLU CB 1 1 9 21984 1 1 71 GLU CD C -23.532 14.872 -6.570 1.00 . A A . 71 GLU CD 1 1 9 21985 1 1 71 GLU CG C -22.846 13.877 -5.653 1.00 . A A . 71 GLU CG 1 1 9 21986 1 1 71 GLU H H -21.428 12.184 -3.526 1.00 . A A . 71 GLU H 1 1 9 21987 1 1 71 GLU HA H -20.556 11.978 -6.333 1.00 . A A . 71 GLU HA 1 1 9 21988 1 1 71 GLU HB2 H -20.950 14.677 -5.134 1.00 . A A . 71 GLU HB2 1 1 9 21989 1 1 71 GLU HB3 H -21.090 14.170 -6.810 1.00 . A A . 71 GLU HB3 1 1 9 21990 1 1 71 GLU HG2 H -23.200 12.886 -5.894 1.00 . A A . 71 GLU HG2 1 1 9 21991 1 1 71 GLU HG3 H -23.104 14.114 -4.635 1.00 . A A . 71 GLU HG3 1 1 9 21992 1 1 71 GLU N N -21.391 11.838 -4.443 1.00 . A A . 71 GLU N 1 1 9 21993 1 1 71 GLU O O -19.033 13.008 -3.713 1.00 . A A . 71 GLU O 1 1 9 21994 1 1 71 GLU OE1 O -23.336 14.782 -7.800 1.00 . A A . 71 GLU OE1 1 1 9 21995 1 1 71 GLU OE2 O -24.265 15.743 -6.055 1.00 . A A . 71 GLU OE2 1 1 9 21996 1 1 72 VAL C C -16.740 14.766 -5.020 1.00 . A A . 72 VAL C 1 1 9 21997 1 1 72 VAL CA C -16.896 13.313 -5.418 1.00 . A A . 72 VAL CA 1 1 9 21998 1 1 72 VAL CB C -15.869 13.014 -6.524 1.00 . A A . 72 VAL CB 1 1 9 21999 1 1 72 VAL CG1 C -14.460 13.057 -5.948 1.00 . A A . 72 VAL CG1 1 1 9 22000 1 1 72 VAL CG2 C -16.155 11.675 -7.188 1.00 . A A . 72 VAL CG2 1 1 9 22001 1 1 72 VAL H H -18.482 12.921 -6.772 1.00 . A A . 72 VAL H 1 1 9 22002 1 1 72 VAL HA H -16.656 12.701 -4.559 1.00 . A A . 72 VAL HA 1 1 9 22003 1 1 72 VAL HB H -15.948 13.789 -7.273 1.00 . A A . 72 VAL HB 1 1 9 22004 1 1 72 VAL HG11 H -14.500 12.887 -4.887 1.00 . A A . 72 VAL HG11 1 1 9 22005 1 1 72 VAL HG12 H -14.024 14.028 -6.139 1.00 . A A . 72 VAL HG12 1 1 9 22006 1 1 72 VAL HG13 H -13.854 12.295 -6.410 1.00 . A A . 72 VAL HG13 1 1 9 22007 1 1 72 VAL HG21 H -15.329 11.001 -7.014 1.00 . A A . 72 VAL HG21 1 1 9 22008 1 1 72 VAL HG22 H -16.282 11.821 -8.251 1.00 . A A . 72 VAL HG22 1 1 9 22009 1 1 72 VAL HG23 H -17.058 11.256 -6.774 1.00 . A A . 72 VAL HG23 1 1 9 22010 1 1 72 VAL N N -18.266 13.011 -5.821 1.00 . A A . 72 VAL N 1 1 9 22011 1 1 72 VAL O O -17.171 15.673 -5.730 1.00 . A A . 72 VAL O 1 1 9 22012 1 1 73 ILE C C -14.371 16.649 -3.496 1.00 . A A . 73 ILE C 1 1 9 22013 1 1 73 ILE CA C -15.852 16.322 -3.393 1.00 . A A . 73 ILE CA 1 1 9 22014 1 1 73 ILE CB C -16.289 16.486 -1.928 1.00 . A A . 73 ILE CB 1 1 9 22015 1 1 73 ILE CD1 C -17.602 15.063 -0.318 1.00 . A A . 73 ILE CD1 1 1 9 22016 1 1 73 ILE CG1 C -17.592 15.744 -1.661 1.00 . A A . 73 ILE CG1 1 1 9 22017 1 1 73 ILE CG2 C -16.438 17.954 -1.582 1.00 . A A . 73 ILE CG2 1 1 9 22018 1 1 73 ILE H H -15.775 14.208 -3.374 1.00 . A A . 73 ILE H 1 1 9 22019 1 1 73 ILE HA H -16.412 17.014 -4.002 1.00 . A A . 73 ILE HA 1 1 9 22020 1 1 73 ILE HB H -15.515 16.073 -1.299 1.00 . A A . 73 ILE HB 1 1 9 22021 1 1 73 ILE HD11 H -18.342 14.288 -0.316 1.00 . A A . 73 ILE HD11 1 1 9 22022 1 1 73 ILE HD12 H -17.838 15.787 0.444 1.00 . A A . 73 ILE HD12 1 1 9 22023 1 1 73 ILE HD13 H -16.632 14.635 -0.125 1.00 . A A . 73 ILE HD13 1 1 9 22024 1 1 73 ILE HG12 H -18.413 16.447 -1.685 1.00 . A A . 73 ILE HG12 1 1 9 22025 1 1 73 ILE HG13 H -17.743 14.992 -2.419 1.00 . A A . 73 ILE HG13 1 1 9 22026 1 1 73 ILE HG21 H -15.942 18.551 -2.332 1.00 . A A . 73 ILE HG21 1 1 9 22027 1 1 73 ILE HG22 H -15.993 18.142 -0.618 1.00 . A A . 73 ILE HG22 1 1 9 22028 1 1 73 ILE HG23 H -17.489 18.210 -1.553 1.00 . A A . 73 ILE HG23 1 1 9 22029 1 1 73 ILE N N -16.098 14.978 -3.887 1.00 . A A . 73 ILE N 1 1 9 22030 1 1 73 ILE O O -13.974 17.813 -3.463 1.00 . A A . 73 ILE O 1 1 9 22031 1 1 74 ALA C C -11.424 14.466 -4.093 1.00 . A A . 74 ALA C 1 1 9 22032 1 1 74 ALA CA C -12.116 15.774 -3.724 1.00 . A A . 74 ALA CA 1 1 9 22033 1 1 74 ALA CB C -11.560 16.318 -2.420 1.00 . A A . 74 ALA CB 1 1 9 22034 1 1 74 ALA H H -13.941 14.701 -3.635 1.00 . A A . 74 ALA H 1 1 9 22035 1 1 74 ALA HA H -11.920 16.500 -4.501 1.00 . A A . 74 ALA HA 1 1 9 22036 1 1 74 ALA HB1 H -12.227 17.076 -2.033 1.00 . A A . 74 ALA HB1 1 1 9 22037 1 1 74 ALA HB2 H -10.587 16.752 -2.596 1.00 . A A . 74 ALA HB2 1 1 9 22038 1 1 74 ALA HB3 H -11.473 15.516 -1.702 1.00 . A A . 74 ALA HB3 1 1 9 22039 1 1 74 ALA N N -13.559 15.606 -3.618 1.00 . A A . 74 ALA N 1 1 9 22040 1 1 74 ALA O O -12.058 13.416 -4.190 1.00 . A A . 74 ALA O 1 1 9 22041 1 1 75 GLU C C -7.879 13.541 -4.174 1.00 . A A . 75 GLU C 1 1 9 22042 1 1 75 GLU CA C -9.320 13.372 -4.648 1.00 . A A . 75 GLU CA 1 1 9 22043 1 1 75 GLU CB C -9.349 13.154 -6.161 1.00 . A A . 75 GLU CB 1 1 9 22044 1 1 75 GLU CD C -9.845 15.374 -7.252 1.00 . A A . 75 GLU CD 1 1 9 22045 1 1 75 GLU CG C -8.794 14.323 -6.956 1.00 . A A . 75 GLU CG 1 1 9 22046 1 1 75 GLU H H -9.669 15.410 -4.199 1.00 . A A . 75 GLU H 1 1 9 22047 1 1 75 GLU HA H -9.753 12.515 -4.159 1.00 . A A . 75 GLU HA 1 1 9 22048 1 1 75 GLU HB2 H -8.767 12.275 -6.398 1.00 . A A . 75 GLU HB2 1 1 9 22049 1 1 75 GLU HB3 H -10.371 12.994 -6.470 1.00 . A A . 75 GLU HB3 1 1 9 22050 1 1 75 GLU HG2 H -7.995 14.780 -6.392 1.00 . A A . 75 GLU HG2 1 1 9 22051 1 1 75 GLU HG3 H -8.404 13.951 -7.893 1.00 . A A . 75 GLU HG3 1 1 9 22052 1 1 75 GLU N N -10.114 14.542 -4.292 1.00 . A A . 75 GLU N 1 1 9 22053 1 1 75 GLU O O -7.348 14.653 -4.172 1.00 . A A . 75 GLU O 1 1 9 22054 1 1 75 GLU OE1 O -10.070 16.248 -6.388 1.00 . A A . 75 GLU OE1 1 1 9 22055 1 1 75 GLU OE2 O -10.445 15.323 -8.346 1.00 . A A . 75 GLU OE2 1 1 9 22056 1 1 76 VAL C C -4.902 12.751 -4.453 1.00 . A A . 76 VAL C 1 1 9 22057 1 1 76 VAL CA C -5.872 12.502 -3.299 1.00 . A A . 76 VAL CA 1 1 9 22058 1 1 76 VAL CB C -5.466 11.228 -2.526 1.00 . A A . 76 VAL CB 1 1 9 22059 1 1 76 VAL CG1 C -3.962 11.190 -2.277 1.00 . A A . 76 VAL CG1 1 1 9 22060 1 1 76 VAL CG2 C -6.218 11.160 -1.207 1.00 . A A . 76 VAL CG2 1 1 9 22061 1 1 76 VAL H H -7.716 11.582 -3.790 1.00 . A A . 76 VAL H 1 1 9 22062 1 1 76 VAL HA H -5.806 13.332 -2.617 1.00 . A A . 76 VAL HA 1 1 9 22063 1 1 76 VAL HB H -5.735 10.366 -3.116 1.00 . A A . 76 VAL HB 1 1 9 22064 1 1 76 VAL HG11 H -3.678 10.202 -1.943 1.00 . A A . 76 VAL HG11 1 1 9 22065 1 1 76 VAL HG12 H -3.706 11.914 -1.516 1.00 . A A . 76 VAL HG12 1 1 9 22066 1 1 76 VAL HG13 H -3.436 11.426 -3.189 1.00 . A A . 76 VAL HG13 1 1 9 22067 1 1 76 VAL HG21 H -7.272 11.311 -1.385 1.00 . A A . 76 VAL HG21 1 1 9 22068 1 1 76 VAL HG22 H -5.848 11.934 -0.549 1.00 . A A . 76 VAL HG22 1 1 9 22069 1 1 76 VAL HG23 H -6.063 10.194 -0.752 1.00 . A A . 76 VAL HG23 1 1 9 22070 1 1 76 VAL N N -7.248 12.443 -3.771 1.00 . A A . 76 VAL N 1 1 9 22071 1 1 76 VAL O O -5.005 12.137 -5.515 1.00 . A A . 76 VAL O 1 1 9 22072 1 1 77 PRO C C -1.976 12.905 -5.560 1.00 . A A . 77 PRO C 1 1 9 22073 1 1 77 PRO CA C -2.955 14.034 -5.260 1.00 . A A . 77 PRO CA 1 1 9 22074 1 1 77 PRO CB C -2.217 15.226 -4.640 1.00 . A A . 77 PRO CB 1 1 9 22075 1 1 77 PRO CD C -3.787 14.449 -3.005 1.00 . A A . 77 PRO CD 1 1 9 22076 1 1 77 PRO CG C -2.451 15.114 -3.171 1.00 . A A . 77 PRO CG 1 1 9 22077 1 1 77 PRO HA H -3.427 14.342 -6.176 1.00 . A A . 77 PRO HA 1 1 9 22078 1 1 77 PRO HB2 H -1.164 15.163 -4.876 1.00 . A A . 77 PRO HB2 1 1 9 22079 1 1 77 PRO HB3 H -2.623 16.145 -5.034 1.00 . A A . 77 PRO HB3 1 1 9 22080 1 1 77 PRO HD2 H -3.786 13.795 -2.143 1.00 . A A . 77 PRO HD2 1 1 9 22081 1 1 77 PRO HD3 H -4.565 15.186 -2.915 1.00 . A A . 77 PRO HD3 1 1 9 22082 1 1 77 PRO HG2 H -1.673 14.517 -2.719 1.00 . A A . 77 PRO HG2 1 1 9 22083 1 1 77 PRO HG3 H -2.467 16.102 -2.728 1.00 . A A . 77 PRO HG3 1 1 9 22084 1 1 77 PRO N N -3.950 13.675 -4.246 1.00 . A A . 77 PRO N 1 1 9 22085 1 1 77 PRO O O -1.827 12.488 -6.708 1.00 . A A . 77 PRO O 1 1 9 22086 1 1 78 TYR C C -0.895 10.005 -4.334 1.00 . A A . 78 TYR C 1 1 9 22087 1 1 78 TYR CA C -0.311 11.372 -4.672 1.00 . A A . 78 TYR CA 1 1 9 22088 1 1 78 TYR CB C 0.871 11.656 -3.754 1.00 . A A . 78 TYR CB 1 1 9 22089 1 1 78 TYR CD1 C -0.320 11.214 -1.577 1.00 . A A . 78 TYR CD1 1 1 9 22090 1 1 78 TYR CD2 C 0.775 13.313 -1.855 1.00 . A A . 78 TYR CD2 1 1 9 22091 1 1 78 TYR CE1 C -0.729 11.584 -0.315 1.00 . A A . 78 TYR CE1 1 1 9 22092 1 1 78 TYR CE2 C 0.371 13.694 -0.590 1.00 . A A . 78 TYR CE2 1 1 9 22093 1 1 78 TYR CG C 0.439 12.068 -2.368 1.00 . A A . 78 TYR CG 1 1 9 22094 1 1 78 TYR CZ C -0.381 12.825 0.176 1.00 . A A . 78 TYR CZ 1 1 9 22095 1 1 78 TYR H H -1.446 12.816 -3.643 1.00 . A A . 78 TYR H 1 1 9 22096 1 1 78 TYR HA H 0.025 11.371 -5.694 1.00 . A A . 78 TYR HA 1 1 9 22097 1 1 78 TYR HB2 H 1.476 10.766 -3.668 1.00 . A A . 78 TYR HB2 1 1 9 22098 1 1 78 TYR HB3 H 1.462 12.455 -4.174 1.00 . A A . 78 TYR HB3 1 1 9 22099 1 1 78 TYR HD1 H -0.589 10.244 -1.961 1.00 . A A . 78 TYR HD1 1 1 9 22100 1 1 78 TYR HD2 H 1.359 13.990 -2.460 1.00 . A A . 78 TYR HD2 1 1 9 22101 1 1 78 TYR HE1 H -1.321 10.901 0.279 1.00 . A A . 78 TYR HE1 1 1 9 22102 1 1 78 TYR HE2 H 0.643 14.667 -0.205 1.00 . A A . 78 TYR HE2 1 1 9 22103 1 1 78 TYR HH H -0.866 14.154 1.480 1.00 . A A . 78 TYR HH 1 1 9 22104 1 1 78 TYR N N -1.298 12.433 -4.527 1.00 . A A . 78 TYR N 1 1 9 22105 1 1 78 TYR O O -2.054 9.891 -3.942 1.00 . A A . 78 TYR O 1 1 9 22106 1 1 78 TYR OH O -0.788 13.197 1.436 1.00 . A A . 78 TYR OH 1 1 9 22107 1 1 79 TRP C C -0.097 7.233 -2.744 1.00 . A A . 79 TRP C 1 1 9 22108 1 1 79 TRP CA C -0.489 7.608 -4.172 1.00 . A A . 79 TRP CA 1 1 9 22109 1 1 79 TRP CB C 0.129 6.640 -5.181 1.00 . A A . 79 TRP CB 1 1 9 22110 1 1 79 TRP CD1 C -0.397 7.560 -7.510 1.00 . A A . 79 TRP CD1 1 1 9 22111 1 1 79 TRP CD2 C -1.570 5.732 -6.973 1.00 . A A . 79 TRP CD2 1 1 9 22112 1 1 79 TRP CE2 C -1.950 6.150 -8.266 1.00 . A A . 79 TRP CE2 1 1 9 22113 1 1 79 TRP CE3 C -2.179 4.597 -6.430 1.00 . A A . 79 TRP CE3 1 1 9 22114 1 1 79 TRP CG C -0.575 6.653 -6.506 1.00 . A A . 79 TRP CG 1 1 9 22115 1 1 79 TRP CH2 C -3.485 4.371 -8.462 1.00 . A A . 79 TRP CH2 1 1 9 22116 1 1 79 TRP CZ2 C -2.907 5.476 -9.017 1.00 . A A . 79 TRP CZ2 1 1 9 22117 1 1 79 TRP CZ3 C -3.129 3.929 -7.179 1.00 . A A . 79 TRP CZ3 1 1 9 22118 1 1 79 TRP H H 0.849 9.132 -4.778 1.00 . A A . 79 TRP H 1 1 9 22119 1 1 79 TRP HA H -1.565 7.568 -4.259 1.00 . A A . 79 TRP HA 1 1 9 22120 1 1 79 TRP HB2 H 1.159 6.913 -5.348 1.00 . A A . 79 TRP HB2 1 1 9 22121 1 1 79 TRP HB3 H 0.088 5.643 -4.782 1.00 . A A . 79 TRP HB3 1 1 9 22122 1 1 79 TRP HD1 H 0.295 8.385 -7.462 1.00 . A A . 79 TRP HD1 1 1 9 22123 1 1 79 TRP HE1 H -1.280 7.775 -9.402 1.00 . A A . 79 TRP HE1 1 1 9 22124 1 1 79 TRP HE3 H -1.917 4.242 -5.444 1.00 . A A . 79 TRP HE3 1 1 9 22125 1 1 79 TRP HH2 H -4.230 3.820 -9.010 1.00 . A A . 79 TRP HH2 1 1 9 22126 1 1 79 TRP HZ2 H -3.194 5.804 -10.007 1.00 . A A . 79 TRP HZ2 1 1 9 22127 1 1 79 TRP HZ3 H -3.609 3.051 -6.777 1.00 . A A . 79 TRP HZ3 1 1 9 22128 1 1 79 TRP N N -0.071 8.971 -4.474 1.00 . A A . 79 TRP N 1 1 9 22129 1 1 79 TRP NE1 N -1.221 7.266 -8.567 1.00 . A A . 79 TRP NE1 1 1 9 22130 1 1 79 TRP O O 0.120 8.112 -1.912 1.00 . A A . 79 TRP O 1 1 9 22131 1 1 80 LEU C C 0.869 4.016 -1.195 1.00 . A A . 80 LEU C 1 1 9 22132 1 1 80 LEU CA C 0.359 5.453 -1.125 1.00 . A A . 80 LEU CA 1 1 9 22133 1 1 80 LEU CB C -0.839 5.544 -0.171 1.00 . A A . 80 LEU CB 1 1 9 22134 1 1 80 LEU CD1 C -2.974 6.705 0.464 1.00 . A A . 80 LEU CD1 1 1 9 22135 1 1 80 LEU CD2 C -0.804 7.946 0.569 1.00 . A A . 80 LEU CD2 1 1 9 22136 1 1 80 LEU CG C -1.600 6.879 -0.166 1.00 . A A . 80 LEU CG 1 1 9 22137 1 1 80 LEU H H -0.189 5.273 -3.160 1.00 . A A . 80 LEU H 1 1 9 22138 1 1 80 LEU HA H 1.149 6.075 -0.753 1.00 . A A . 80 LEU HA 1 1 9 22139 1 1 80 LEU HB2 H -1.533 4.769 -0.432 1.00 . A A . 80 LEU HB2 1 1 9 22140 1 1 80 LEU HB3 H -0.485 5.359 0.829 1.00 . A A . 80 LEU HB3 1 1 9 22141 1 1 80 LEU HD11 H -3.105 5.677 0.767 1.00 . A A . 80 LEU HD11 1 1 9 22142 1 1 80 LEU HD12 H -3.733 6.966 -0.258 1.00 . A A . 80 LEU HD12 1 1 9 22143 1 1 80 LEU HD13 H -3.061 7.349 1.326 1.00 . A A . 80 LEU HD13 1 1 9 22144 1 1 80 LEU HD21 H -1.239 8.115 1.543 1.00 . A A . 80 LEU HD21 1 1 9 22145 1 1 80 LEU HD22 H -0.828 8.865 -0.001 1.00 . A A . 80 LEU HD22 1 1 9 22146 1 1 80 LEU HD23 H 0.219 7.620 0.682 1.00 . A A . 80 LEU HD23 1 1 9 22147 1 1 80 LEU HG H -1.748 7.214 -1.179 1.00 . A A . 80 LEU HG 1 1 9 22148 1 1 80 LEU N N -0.004 5.930 -2.460 1.00 . A A . 80 LEU N 1 1 9 22149 1 1 80 LEU O O 0.094 3.073 -1.344 1.00 . A A . 80 LEU O 1 1 9 22150 1 1 81 THR C C 3.535 2.178 0.127 1.00 . A A . 81 THR C 1 1 9 22151 1 1 81 THR CA C 2.845 2.560 -1.180 1.00 . A A . 81 THR CA 1 1 9 22152 1 1 81 THR CB C 3.882 2.550 -2.308 1.00 . A A . 81 THR CB 1 1 9 22153 1 1 81 THR CG2 C 3.405 3.236 -3.566 1.00 . A A . 81 THR CG2 1 1 9 22154 1 1 81 THR H H 2.754 4.668 -1.000 1.00 . A A . 81 THR H 1 1 9 22155 1 1 81 THR HA H 2.090 1.831 -1.399 1.00 . A A . 81 THR HA 1 1 9 22156 1 1 81 THR HB H 4.118 1.525 -2.558 1.00 . A A . 81 THR HB 1 1 9 22157 1 1 81 THR HG1 H 5.805 2.896 -2.452 1.00 . A A . 81 THR HG1 1 1 9 22158 1 1 81 THR HG21 H 3.906 4.188 -3.669 1.00 . A A . 81 THR HG21 1 1 9 22159 1 1 81 THR HG22 H 2.339 3.393 -3.506 1.00 . A A . 81 THR HG22 1 1 9 22160 1 1 81 THR HG23 H 3.632 2.616 -4.421 1.00 . A A . 81 THR HG23 1 1 9 22161 1 1 81 THR N N 2.194 3.870 -1.104 1.00 . A A . 81 THR N 1 1 9 22162 1 1 81 THR O O 4.647 2.630 0.401 1.00 . A A . 81 THR O 1 1 9 22163 1 1 81 THR OG1 O 5.077 3.193 -1.899 1.00 . A A . 81 THR OG1 1 1 9 22164 1 1 82 TYR C C 4.475 -0.260 1.945 1.00 . A A . 82 TYR C 1 1 9 22165 1 1 82 TYR CA C 3.504 0.893 2.178 1.00 . A A . 82 TYR CA 1 1 9 22166 1 1 82 TYR CB C 2.460 0.494 3.231 1.00 . A A . 82 TYR CB 1 1 9 22167 1 1 82 TYR CD1 C 1.177 -1.139 1.769 1.00 . A A . 82 TYR CD1 1 1 9 22168 1 1 82 TYR CD2 C -0.051 0.368 3.146 1.00 . A A . 82 TYR CD2 1 1 9 22169 1 1 82 TYR CE1 C -0.007 -1.681 1.307 1.00 . A A . 82 TYR CE1 1 1 9 22170 1 1 82 TYR CE2 C -1.236 -0.168 2.691 1.00 . A A . 82 TYR CE2 1 1 9 22171 1 1 82 TYR CG C 1.175 -0.104 2.697 1.00 . A A . 82 TYR CG 1 1 9 22172 1 1 82 TYR CZ C -1.210 -1.195 1.769 1.00 . A A . 82 TYR CZ 1 1 9 22173 1 1 82 TYR H H 2.018 0.980 0.657 1.00 . A A . 82 TYR H 1 1 9 22174 1 1 82 TYR HA H 4.067 1.729 2.559 1.00 . A A . 82 TYR HA 1 1 9 22175 1 1 82 TYR HB2 H 2.901 -0.235 3.893 1.00 . A A . 82 TYR HB2 1 1 9 22176 1 1 82 TYR HB3 H 2.200 1.372 3.805 1.00 . A A . 82 TYR HB3 1 1 9 22177 1 1 82 TYR HD1 H 2.118 -1.520 1.404 1.00 . A A . 82 TYR HD1 1 1 9 22178 1 1 82 TYR HD2 H -0.069 1.167 3.869 1.00 . A A . 82 TYR HD2 1 1 9 22179 1 1 82 TYR HE1 H 0.013 -2.487 0.589 1.00 . A A . 82 TYR HE1 1 1 9 22180 1 1 82 TYR HE2 H -2.177 0.217 3.055 1.00 . A A . 82 TYR HE2 1 1 9 22181 1 1 82 TYR HH H -3.078 -1.621 1.964 1.00 . A A . 82 TYR HH 1 1 9 22182 1 1 82 TYR N N 2.894 1.329 0.925 1.00 . A A . 82 TYR N 1 1 9 22183 1 1 82 TYR O O 4.084 -1.426 1.973 1.00 . A A . 82 TYR O 1 1 9 22184 1 1 82 TYR OH O -2.387 -1.737 1.307 1.00 . A A . 82 TYR OH 1 1 9 22185 1 1 83 ASP C C 6.998 -1.748 2.821 1.00 . A A . 83 ASP C 1 1 9 22186 1 1 83 ASP CA C 6.754 -0.966 1.514 1.00 . A A . 83 ASP CA 1 1 9 22187 1 1 83 ASP CB C 8.050 -0.332 0.988 1.00 . A A . 83 ASP CB 1 1 9 22188 1 1 83 ASP CG C 7.966 0.024 -0.485 1.00 . A A . 83 ASP CG 1 1 9 22189 1 1 83 ASP H H 6.011 1.007 1.730 1.00 . A A . 83 ASP H 1 1 9 22190 1 1 83 ASP HA H 6.368 -1.648 0.763 1.00 . A A . 83 ASP HA 1 1 9 22191 1 1 83 ASP HB2 H 8.256 0.569 1.545 1.00 . A A . 83 ASP HB2 1 1 9 22192 1 1 83 ASP HB3 H 8.864 -1.027 1.121 1.00 . A A . 83 ASP HB3 1 1 9 22193 1 1 83 ASP N N 5.746 0.062 1.733 1.00 . A A . 83 ASP N 1 1 9 22194 1 1 83 ASP O O 6.043 -2.091 3.518 1.00 . A A . 83 ASP O 1 1 9 22195 1 1 83 ASP OD1 O 7.352 1.062 -0.814 1.00 . A A . 83 ASP OD1 1 1 9 22196 1 1 83 ASP OD2 O 8.515 -0.736 -1.311 1.00 . A A . 83 ASP OD2 1 1 9 22197 1 1 84 PHE C C 10.132 -2.864 4.505 1.00 . A A . 84 PHE C 1 1 9 22198 1 1 84 PHE CA C 8.607 -2.770 4.370 1.00 . A A . 84 PHE CA 1 1 9 22199 1 1 84 PHE CB C 8.008 -4.185 4.320 1.00 . A A . 84 PHE CB 1 1 9 22200 1 1 84 PHE CD1 C 6.961 -4.370 6.604 1.00 . A A . 84 PHE CD1 1 1 9 22201 1 1 84 PHE CD2 C 5.560 -4.663 4.701 1.00 . A A . 84 PHE CD2 1 1 9 22202 1 1 84 PHE CE1 C 5.881 -4.582 7.440 1.00 . A A . 84 PHE CE1 1 1 9 22203 1 1 84 PHE CE2 C 4.474 -4.878 5.533 1.00 . A A . 84 PHE CE2 1 1 9 22204 1 1 84 PHE CG C 6.817 -4.405 5.226 1.00 . A A . 84 PHE CG 1 1 9 22205 1 1 84 PHE CZ C 4.636 -4.837 6.906 1.00 . A A . 84 PHE CZ 1 1 9 22206 1 1 84 PHE H H 8.986 -1.735 2.565 1.00 . A A . 84 PHE H 1 1 9 22207 1 1 84 PHE HA H 8.205 -2.236 5.218 1.00 . A A . 84 PHE HA 1 1 9 22208 1 1 84 PHE HB2 H 7.693 -4.398 3.309 1.00 . A A . 84 PHE HB2 1 1 9 22209 1 1 84 PHE HB3 H 8.773 -4.892 4.603 1.00 . A A . 84 PHE HB3 1 1 9 22210 1 1 84 PHE HD1 H 7.926 -4.180 7.026 1.00 . A A . 84 PHE HD1 1 1 9 22211 1 1 84 PHE HD2 H 5.432 -4.698 3.629 1.00 . A A . 84 PHE HD2 1 1 9 22212 1 1 84 PHE HE1 H 6.015 -4.550 8.513 1.00 . A A . 84 PHE HE1 1 1 9 22213 1 1 84 PHE HE2 H 3.498 -5.078 5.111 1.00 . A A . 84 PHE HE2 1 1 9 22214 1 1 84 PHE HZ H 3.792 -5.004 7.557 1.00 . A A . 84 PHE HZ 1 1 9 22215 1 1 84 PHE N N 8.264 -2.029 3.152 1.00 . A A . 84 PHE N 1 1 9 22216 1 1 84 PHE O O 10.850 -2.789 3.506 1.00 . A A . 84 PHE O 1 1 9 22217 1 1 85 PRO C C 12.684 -4.340 5.167 1.00 . A A . 85 PRO C 1 1 9 22218 1 1 85 PRO CA C 12.103 -3.174 5.961 1.00 . A A . 85 PRO CA 1 1 9 22219 1 1 85 PRO CB C 12.208 -3.428 7.471 1.00 . A A . 85 PRO CB 1 1 9 22220 1 1 85 PRO CD C 9.902 -3.176 6.985 1.00 . A A . 85 PRO CD 1 1 9 22221 1 1 85 PRO CG C 10.939 -2.889 8.028 1.00 . A A . 85 PRO CG 1 1 9 22222 1 1 85 PRO HA H 12.628 -2.264 5.703 1.00 . A A . 85 PRO HA 1 1 9 22223 1 1 85 PRO HB2 H 12.306 -4.488 7.656 1.00 . A A . 85 PRO HB2 1 1 9 22224 1 1 85 PRO HB3 H 13.060 -2.906 7.870 1.00 . A A . 85 PRO HB3 1 1 9 22225 1 1 85 PRO HD2 H 9.523 -4.179 7.104 1.00 . A A . 85 PRO HD2 1 1 9 22226 1 1 85 PRO HD3 H 9.102 -2.453 7.031 1.00 . A A . 85 PRO HD3 1 1 9 22227 1 1 85 PRO HG2 H 10.697 -3.392 8.953 1.00 . A A . 85 PRO HG2 1 1 9 22228 1 1 85 PRO HG3 H 11.028 -1.825 8.187 1.00 . A A . 85 PRO HG3 1 1 9 22229 1 1 85 PRO N N 10.657 -3.049 5.733 1.00 . A A . 85 PRO N 1 1 9 22230 1 1 85 PRO O O 11.965 -4.986 4.407 1.00 . A A . 85 PRO O 1 1 9 22231 1 1 86 PRO C C 14.130 -7.107 5.007 1.00 . A A . 86 PRO C 1 1 9 22232 1 1 86 PRO CA C 14.640 -5.730 4.596 1.00 . A A . 86 PRO CA 1 1 9 22233 1 1 86 PRO CB C 16.118 -5.580 4.966 1.00 . A A . 86 PRO CB 1 1 9 22234 1 1 86 PRO CD C 14.931 -3.918 6.203 1.00 . A A . 86 PRO CD 1 1 9 22235 1 1 86 PRO CG C 16.112 -4.844 6.259 1.00 . A A . 86 PRO CG 1 1 9 22236 1 1 86 PRO HA H 14.526 -5.614 3.527 1.00 . A A . 86 PRO HA 1 1 9 22237 1 1 86 PRO HB2 H 16.566 -6.556 5.068 1.00 . A A . 86 PRO HB2 1 1 9 22238 1 1 86 PRO HB3 H 16.630 -5.021 4.197 1.00 . A A . 86 PRO HB3 1 1 9 22239 1 1 86 PRO HD2 H 14.518 -3.784 7.188 1.00 . A A . 86 PRO HD2 1 1 9 22240 1 1 86 PRO HD3 H 15.215 -2.967 5.776 1.00 . A A . 86 PRO HD3 1 1 9 22241 1 1 86 PRO HG2 H 16.001 -5.542 7.078 1.00 . A A . 86 PRO HG2 1 1 9 22242 1 1 86 PRO HG3 H 17.026 -4.281 6.367 1.00 . A A . 86 PRO HG3 1 1 9 22243 1 1 86 PRO N N 13.988 -4.631 5.322 1.00 . A A . 86 PRO N 1 1 9 22244 1 1 86 PRO O O 14.428 -8.107 4.353 1.00 . A A . 86 PRO O 1 1 9 22245 1 1 87 LYS C C 11.512 -8.774 5.885 1.00 . A A . 87 LYS C 1 1 9 22246 1 1 87 LYS CA C 12.828 -8.428 6.579 1.00 . A A . 87 LYS CA 1 1 9 22247 1 1 87 LYS CB C 12.631 -8.367 8.095 1.00 . A A . 87 LYS CB 1 1 9 22248 1 1 87 LYS CD C 13.275 -9.275 10.351 1.00 . A A . 87 LYS CD 1 1 9 22249 1 1 87 LYS CE C 13.637 -10.555 11.088 1.00 . A A . 87 LYS CE 1 1 9 22250 1 1 87 LYS CG C 13.394 -9.446 8.844 1.00 . A A . 87 LYS CG 1 1 9 22251 1 1 87 LYS H H 13.160 -6.337 6.580 1.00 . A A . 87 LYS H 1 1 9 22252 1 1 87 LYS HA H 13.550 -9.198 6.353 1.00 . A A . 87 LYS HA 1 1 9 22253 1 1 87 LYS HB2 H 12.966 -7.404 8.452 1.00 . A A . 87 LYS HB2 1 1 9 22254 1 1 87 LYS HB3 H 11.579 -8.478 8.317 1.00 . A A . 87 LYS HB3 1 1 9 22255 1 1 87 LYS HD2 H 13.945 -8.489 10.668 1.00 . A A . 87 LYS HD2 1 1 9 22256 1 1 87 LYS HD3 H 12.259 -9.004 10.593 1.00 . A A . 87 LYS HD3 1 1 9 22257 1 1 87 LYS HE2 H 13.166 -11.389 10.587 1.00 . A A . 87 LYS HE2 1 1 9 22258 1 1 87 LYS HE3 H 14.709 -10.681 11.062 1.00 . A A . 87 LYS HE3 1 1 9 22259 1 1 87 LYS HG2 H 12.998 -10.412 8.570 1.00 . A A . 87 LYS HG2 1 1 9 22260 1 1 87 LYS HG3 H 14.437 -9.392 8.567 1.00 . A A . 87 LYS HG3 1 1 9 22261 1 1 87 LYS HZ1 H 13.138 -11.494 12.887 1.00 . A A . 87 LYS HZ1 1 1 9 22262 1 1 87 LYS HZ2 H 12.244 -10.092 12.577 1.00 . A A . 87 LYS HZ2 1 1 9 22263 1 1 87 LYS HZ3 H 13.854 -9.974 13.084 1.00 . A A . 87 LYS HZ3 1 1 9 22264 1 1 87 LYS N N 13.364 -7.162 6.092 1.00 . A A . 87 LYS N 1 1 9 22265 1 1 87 LYS NZ N 13.187 -10.527 12.508 1.00 . A A . 87 LYS NZ 1 1 9 22266 1 1 87 LYS O O 11.417 -9.785 5.188 1.00 . A A . 87 LYS O 1 1 9 22267 1 1 88 VAL C C 9.239 -7.941 3.958 1.00 . A A . 88 VAL C 1 1 9 22268 1 1 88 VAL CA C 9.192 -8.164 5.467 1.00 . A A . 88 VAL CA 1 1 9 22269 1 1 88 VAL CB C 8.113 -7.249 6.070 1.00 . A A . 88 VAL CB 1 1 9 22270 1 1 88 VAL CG1 C 6.722 -7.778 5.754 1.00 . A A . 88 VAL CG1 1 1 9 22271 1 1 88 VAL CG2 C 8.312 -7.092 7.569 1.00 . A A . 88 VAL CG2 1 1 9 22272 1 1 88 VAL H H 10.631 -7.146 6.644 1.00 . A A . 88 VAL H 1 1 9 22273 1 1 88 VAL HA H 8.911 -9.190 5.659 1.00 . A A . 88 VAL HA 1 1 9 22274 1 1 88 VAL HB H 8.208 -6.278 5.618 1.00 . A A . 88 VAL HB 1 1 9 22275 1 1 88 VAL HG11 H 6.250 -8.119 6.664 1.00 . A A . 88 VAL HG11 1 1 9 22276 1 1 88 VAL HG12 H 6.801 -8.602 5.057 1.00 . A A . 88 VAL HG12 1 1 9 22277 1 1 88 VAL HG13 H 6.128 -6.991 5.312 1.00 . A A . 88 VAL HG13 1 1 9 22278 1 1 88 VAL HG21 H 8.994 -7.851 7.922 1.00 . A A . 88 VAL HG21 1 1 9 22279 1 1 88 VAL HG22 H 7.361 -7.199 8.071 1.00 . A A . 88 VAL HG22 1 1 9 22280 1 1 88 VAL HG23 H 8.722 -6.114 7.775 1.00 . A A . 88 VAL HG23 1 1 9 22281 1 1 88 VAL N N 10.499 -7.935 6.078 1.00 . A A . 88 VAL N 1 1 9 22282 1 1 88 VAL O O 8.386 -8.442 3.224 1.00 . A A . 88 VAL O 1 1 9 22283 1 1 89 ARG C C 10.287 -8.209 1.261 1.00 . A A . 89 ARG C 1 1 9 22284 1 1 89 ARG CA C 10.403 -6.919 2.070 1.00 . A A . 89 ARG CA 1 1 9 22285 1 1 89 ARG CB C 11.761 -6.262 1.806 1.00 . A A . 89 ARG CB 1 1 9 22286 1 1 89 ARG CD C 11.048 -5.151 -0.349 1.00 . A A . 89 ARG CD 1 1 9 22287 1 1 89 ARG CG C 11.678 -4.958 1.024 1.00 . A A . 89 ARG CG 1 1 9 22288 1 1 89 ARG CZ C 13.057 -5.258 -1.786 1.00 . A A . 89 ARG CZ 1 1 9 22289 1 1 89 ARG H H 10.896 -6.829 4.128 1.00 . A A . 89 ARG H 1 1 9 22290 1 1 89 ARG HA H 9.614 -6.244 1.771 1.00 . A A . 89 ARG HA 1 1 9 22291 1 1 89 ARG HB2 H 12.235 -6.059 2.751 1.00 . A A . 89 ARG HB2 1 1 9 22292 1 1 89 ARG HB3 H 12.377 -6.951 1.250 1.00 . A A . 89 ARG HB3 1 1 9 22293 1 1 89 ARG HD2 H 10.845 -6.200 -0.501 1.00 . A A . 89 ARG HD2 1 1 9 22294 1 1 89 ARG HD3 H 10.119 -4.601 -0.379 1.00 . A A . 89 ARG HD3 1 1 9 22295 1 1 89 ARG HE H 11.624 -3.875 -1.920 1.00 . A A . 89 ARG HE 1 1 9 22296 1 1 89 ARG HG2 H 11.082 -4.253 1.585 1.00 . A A . 89 ARG HG2 1 1 9 22297 1 1 89 ARG HG3 H 12.677 -4.563 0.899 1.00 . A A . 89 ARG HG3 1 1 9 22298 1 1 89 ARG HH11 H 12.963 -6.710 -0.386 1.00 . A A . 89 ARG HH11 1 1 9 22299 1 1 89 ARG HH12 H 14.349 -6.767 -1.417 1.00 . A A . 89 ARG HH12 1 1 9 22300 1 1 89 ARG HH21 H 13.443 -3.955 -3.282 1.00 . A A . 89 ARG HH21 1 1 9 22301 1 1 89 ARG HH22 H 14.622 -5.205 -3.067 1.00 . A A . 89 ARG HH22 1 1 9 22302 1 1 89 ARG N N 10.244 -7.196 3.497 1.00 . A A . 89 ARG N 1 1 9 22303 1 1 89 ARG NE N 11.915 -4.671 -1.427 1.00 . A A . 89 ARG NE 1 1 9 22304 1 1 89 ARG NH1 N 13.491 -6.333 -1.142 1.00 . A A . 89 ARG NH1 1 1 9 22305 1 1 89 ARG NH2 N 13.767 -4.765 -2.793 1.00 . A A . 89 ARG NH2 1 1 9 22306 1 1 89 ARG O O 9.907 -8.189 0.092 1.00 . A A . 89 ARG O 1 1 9 22307 1 1 90 GLU C C 9.122 -11.033 0.963 1.00 . A A . 90 GLU C 1 1 9 22308 1 1 90 GLU CA C 10.566 -10.626 1.245 1.00 . A A . 90 GLU CA 1 1 9 22309 1 1 90 GLU CB C 11.245 -11.680 2.118 1.00 . A A . 90 GLU CB 1 1 9 22310 1 1 90 GLU CD C 13.250 -13.209 2.194 1.00 . A A . 90 GLU CD 1 1 9 22311 1 1 90 GLU CG C 12.737 -11.821 1.864 1.00 . A A . 90 GLU CG 1 1 9 22312 1 1 90 GLU H H 10.927 -9.274 2.826 1.00 . A A . 90 GLU H 1 1 9 22313 1 1 90 GLU HA H 11.094 -10.548 0.307 1.00 . A A . 90 GLU HA 1 1 9 22314 1 1 90 GLU HB2 H 11.105 -11.413 3.156 1.00 . A A . 90 GLU HB2 1 1 9 22315 1 1 90 GLU HB3 H 10.778 -12.638 1.937 1.00 . A A . 90 GLU HB3 1 1 9 22316 1 1 90 GLU HG2 H 12.932 -11.621 0.820 1.00 . A A . 90 GLU HG2 1 1 9 22317 1 1 90 GLU HG3 H 13.264 -11.104 2.476 1.00 . A A . 90 GLU HG3 1 1 9 22318 1 1 90 GLU N N 10.625 -9.326 1.896 1.00 . A A . 90 GLU N 1 1 9 22319 1 1 90 GLU O O 8.720 -11.161 -0.193 1.00 . A A . 90 GLU O 1 1 9 22320 1 1 90 GLU OE1 O 12.713 -14.189 1.637 1.00 . A A . 90 GLU OE1 1 1 9 22321 1 1 90 GLU OE2 O 14.187 -13.315 3.014 1.00 . A A . 90 GLU OE2 1 1 9 22322 1 1 91 LYS C C 6.140 -10.476 1.198 1.00 . A A . 91 LYS C 1 1 9 22323 1 1 91 LYS CA C 6.936 -11.605 1.858 1.00 . A A . 91 LYS CA 1 1 9 22324 1 1 91 LYS CB C 6.305 -11.996 3.201 1.00 . A A . 91 LYS CB 1 1 9 22325 1 1 91 LYS CD C 5.476 -13.872 4.683 1.00 . A A . 91 LYS CD 1 1 9 22326 1 1 91 LYS CE C 5.073 -15.341 4.735 1.00 . A A . 91 LYS CE 1 1 9 22327 1 1 91 LYS CG C 5.979 -13.482 3.298 1.00 . A A . 91 LYS CG 1 1 9 22328 1 1 91 LYS H H 8.702 -11.101 2.923 1.00 . A A . 91 LYS H 1 1 9 22329 1 1 91 LYS HA H 6.911 -12.465 1.204 1.00 . A A . 91 LYS HA 1 1 9 22330 1 1 91 LYS HB2 H 6.990 -11.744 3.998 1.00 . A A . 91 LYS HB2 1 1 9 22331 1 1 91 LYS HB3 H 5.388 -11.439 3.333 1.00 . A A . 91 LYS HB3 1 1 9 22332 1 1 91 LYS HD2 H 6.263 -13.700 5.403 1.00 . A A . 91 LYS HD2 1 1 9 22333 1 1 91 LYS HD3 H 4.619 -13.263 4.931 1.00 . A A . 91 LYS HD3 1 1 9 22334 1 1 91 LYS HE2 H 4.706 -15.634 3.764 1.00 . A A . 91 LYS HE2 1 1 9 22335 1 1 91 LYS HE3 H 5.944 -15.931 4.982 1.00 . A A . 91 LYS HE3 1 1 9 22336 1 1 91 LYS HG2 H 5.213 -13.719 2.574 1.00 . A A . 91 LYS HG2 1 1 9 22337 1 1 91 LYS HG3 H 6.870 -14.050 3.077 1.00 . A A . 91 LYS HG3 1 1 9 22338 1 1 91 LYS HZ1 H 3.112 -15.175 5.443 1.00 . A A . 91 LYS HZ1 1 1 9 22339 1 1 91 LYS HZ2 H 4.282 -15.187 6.665 1.00 . A A . 91 LYS HZ2 1 1 9 22340 1 1 91 LYS HZ3 H 3.876 -16.624 5.872 1.00 . A A . 91 LYS HZ3 1 1 9 22341 1 1 91 LYS N N 8.336 -11.224 2.022 1.00 . A A . 91 LYS N 1 1 9 22342 1 1 91 LYS NZ N 4.012 -15.599 5.750 1.00 . A A . 91 LYS NZ 1 1 9 22343 1 1 91 LYS O O 4.972 -10.653 0.856 1.00 . A A . 91 LYS O 1 1 9 22344 1 1 92 LEU C C 6.561 -8.090 -1.094 1.00 . A A . 92 LEU C 1 1 9 22345 1 1 92 LEU CA C 6.150 -8.174 0.376 1.00 . A A . 92 LEU CA 1 1 9 22346 1 1 92 LEU CB C 6.540 -6.874 1.101 1.00 . A A . 92 LEU CB 1 1 9 22347 1 1 92 LEU CD1 C 6.370 -4.371 1.161 1.00 . A A . 92 LEU CD1 1 1 9 22348 1 1 92 LEU CD2 C 4.968 -5.623 -0.481 1.00 . A A . 92 LEU CD2 1 1 9 22349 1 1 92 LEU CG C 5.604 -5.660 0.908 1.00 . A A . 92 LEU CG 1 1 9 22350 1 1 92 LEU H H 7.716 -9.243 1.300 1.00 . A A . 92 LEU H 1 1 9 22351 1 1 92 LEU HA H 5.081 -8.306 0.437 1.00 . A A . 92 LEU HA 1 1 9 22352 1 1 92 LEU HB2 H 6.591 -7.086 2.161 1.00 . A A . 92 LEU HB2 1 1 9 22353 1 1 92 LEU HB3 H 7.527 -6.589 0.768 1.00 . A A . 92 LEU HB3 1 1 9 22354 1 1 92 LEU HD11 H 6.099 -3.974 2.127 1.00 . A A . 92 LEU HD11 1 1 9 22355 1 1 92 LEU HD12 H 6.125 -3.649 0.394 1.00 . A A . 92 LEU HD12 1 1 9 22356 1 1 92 LEU HD13 H 7.431 -4.574 1.140 1.00 . A A . 92 LEU HD13 1 1 9 22357 1 1 92 LEU HD21 H 5.334 -4.761 -1.019 1.00 . A A . 92 LEU HD21 1 1 9 22358 1 1 92 LEU HD22 H 3.895 -5.553 -0.383 1.00 . A A . 92 LEU HD22 1 1 9 22359 1 1 92 LEU HD23 H 5.215 -6.510 -1.025 1.00 . A A . 92 LEU HD23 1 1 9 22360 1 1 92 LEU HG H 4.807 -5.716 1.638 1.00 . A A . 92 LEU HG 1 1 9 22361 1 1 92 LEU N N 6.786 -9.322 1.011 1.00 . A A . 92 LEU N 1 1 9 22362 1 1 92 LEU O O 5.724 -8.194 -1.986 1.00 . A A . 92 LEU O 1 1 9 22363 1 1 93 ASN C C 8.569 -9.115 -3.369 1.00 . A A . 93 ASN C 1 1 9 22364 1 1 93 ASN CA C 8.348 -7.759 -2.708 1.00 . A A . 93 ASN CA 1 1 9 22365 1 1 93 ASN CB C 9.668 -6.985 -2.724 1.00 . A A . 93 ASN CB 1 1 9 22366 1 1 93 ASN CG C 10.185 -6.779 -4.139 1.00 . A A . 93 ASN CG 1 1 9 22367 1 1 93 ASN H H 8.471 -7.791 -0.591 1.00 . A A . 93 ASN H 1 1 9 22368 1 1 93 ASN HA H 7.617 -7.210 -3.278 1.00 . A A . 93 ASN HA 1 1 9 22369 1 1 93 ASN HB2 H 9.519 -6.017 -2.268 1.00 . A A . 93 ASN HB2 1 1 9 22370 1 1 93 ASN HB3 H 10.410 -7.537 -2.162 1.00 . A A . 93 ASN HB3 1 1 9 22371 1 1 93 ASN HD21 H 11.396 -5.333 -3.531 1.00 . A A . 93 ASN HD21 1 1 9 22372 1 1 93 ASN HD22 H 11.450 -5.696 -5.215 1.00 . A A . 93 ASN HD22 1 1 9 22373 1 1 93 ASN N N 7.847 -7.880 -1.341 1.00 . A A . 93 ASN N 1 1 9 22374 1 1 93 ASN ND2 N 11.104 -5.841 -4.310 1.00 . A A . 93 ASN ND2 1 1 9 22375 1 1 93 ASN O O 8.134 -9.346 -4.497 1.00 . A A . 93 ASN O 1 1 9 22376 1 1 93 ASN OD1 O 9.755 -7.457 -5.071 1.00 . A A . 93 ASN OD1 1 1 9 22377 1 1 94 ILE C C 8.348 -12.190 -3.315 1.00 . A A . 94 ILE C 1 1 9 22378 1 1 94 ILE CA C 9.595 -11.309 -3.202 1.00 . A A . 94 ILE CA 1 1 9 22379 1 1 94 ILE CB C 10.698 -11.982 -2.344 1.00 . A A . 94 ILE CB 1 1 9 22380 1 1 94 ILE CD1 C 12.102 -9.880 -1.850 1.00 . A A . 94 ILE CD1 1 1 9 22381 1 1 94 ILE CG1 C 12.027 -11.236 -2.535 1.00 . A A . 94 ILE CG1 1 1 9 22382 1 1 94 ILE CG2 C 10.872 -13.456 -2.704 1.00 . A A . 94 ILE CG2 1 1 9 22383 1 1 94 ILE H H 9.611 -9.738 -1.792 1.00 . A A . 94 ILE H 1 1 9 22384 1 1 94 ILE HA H 9.997 -11.166 -4.195 1.00 . A A . 94 ILE HA 1 1 9 22385 1 1 94 ILE HB H 10.409 -11.922 -1.307 1.00 . A A . 94 ILE HB 1 1 9 22386 1 1 94 ILE HD11 H 12.754 -9.230 -2.416 1.00 . A A . 94 ILE HD11 1 1 9 22387 1 1 94 ILE HD12 H 12.495 -10.002 -0.851 1.00 . A A . 94 ILE HD12 1 1 9 22388 1 1 94 ILE HD13 H 11.121 -9.440 -1.796 1.00 . A A . 94 ILE HD13 1 1 9 22389 1 1 94 ILE HG12 H 12.829 -11.844 -2.144 1.00 . A A . 94 ILE HG12 1 1 9 22390 1 1 94 ILE HG13 H 12.189 -11.081 -3.592 1.00 . A A . 94 ILE HG13 1 1 9 22391 1 1 94 ILE HG21 H 9.917 -13.958 -2.668 1.00 . A A . 94 ILE HG21 1 1 9 22392 1 1 94 ILE HG22 H 11.545 -13.918 -1.997 1.00 . A A . 94 ILE HG22 1 1 9 22393 1 1 94 ILE HG23 H 11.286 -13.536 -3.698 1.00 . A A . 94 ILE HG23 1 1 9 22394 1 1 94 ILE N N 9.277 -9.991 -2.676 1.00 . A A . 94 ILE N 1 1 9 22395 1 1 94 ILE O O 8.395 -13.266 -3.911 1.00 . A A . 94 ILE O 1 1 9 22396 1 1 95 GLN C C 5.300 -12.258 -4.213 1.00 . A A . 95 GLN C 1 1 9 22397 1 1 95 GLN CA C 5.974 -12.459 -2.854 1.00 . A A . 95 GLN CA 1 1 9 22398 1 1 95 GLN CB C 5.016 -12.019 -1.742 1.00 . A A . 95 GLN CB 1 1 9 22399 1 1 95 GLN CD C 3.014 -10.476 -1.769 1.00 . A A . 95 GLN CD 1 1 9 22400 1 1 95 GLN CG C 4.520 -10.590 -1.894 1.00 . A A . 95 GLN CG 1 1 9 22401 1 1 95 GLN H H 7.236 -10.842 -2.332 1.00 . A A . 95 GLN H 1 1 9 22402 1 1 95 GLN HA H 6.202 -13.504 -2.728 1.00 . A A . 95 GLN HA 1 1 9 22403 1 1 95 GLN HB2 H 4.159 -12.674 -1.746 1.00 . A A . 95 GLN HB2 1 1 9 22404 1 1 95 GLN HB3 H 5.521 -12.103 -0.792 1.00 . A A . 95 GLN HB3 1 1 9 22405 1 1 95 GLN HE21 H 2.779 -11.284 -3.569 1.00 . A A . 95 GLN HE21 1 1 9 22406 1 1 95 GLN HE22 H 1.324 -10.854 -2.744 1.00 . A A . 95 GLN HE22 1 1 9 22407 1 1 95 GLN HG2 H 4.975 -9.985 -1.127 1.00 . A A . 95 GLN HG2 1 1 9 22408 1 1 95 GLN HG3 H 4.815 -10.221 -2.865 1.00 . A A . 95 GLN HG3 1 1 9 22409 1 1 95 GLN N N 7.227 -11.715 -2.775 1.00 . A A . 95 GLN N 1 1 9 22410 1 1 95 GLN NE2 N 2.300 -10.915 -2.798 1.00 . A A . 95 GLN NE2 1 1 9 22411 1 1 95 GLN O O 4.256 -12.848 -4.487 1.00 . A A . 95 GLN O 1 1 9 22412 1 1 95 GLN OE1 O 2.498 -9.998 -0.758 1.00 . A A . 95 GLN OE1 1 1 9 22413 1 1 96 TRP C C 6.170 -11.785 -7.482 1.00 . A A . 96 TRP C 1 1 9 22414 1 1 96 TRP CA C 5.338 -11.144 -6.378 1.00 . A A . 96 TRP CA 1 1 9 22415 1 1 96 TRP CB C 5.253 -9.635 -6.614 1.00 . A A . 96 TRP CB 1 1 9 22416 1 1 96 TRP CD1 C 4.896 -8.285 -4.464 1.00 . A A . 96 TRP CD1 1 1 9 22417 1 1 96 TRP CD2 C 3.013 -8.742 -5.587 1.00 . A A . 96 TRP CD2 1 1 9 22418 1 1 96 TRP CE2 C 2.681 -8.011 -4.430 1.00 . A A . 96 TRP CE2 1 1 9 22419 1 1 96 TRP CE3 C 1.986 -9.138 -6.450 1.00 . A A . 96 TRP CE3 1 1 9 22420 1 1 96 TRP CG C 4.435 -8.915 -5.585 1.00 . A A . 96 TRP CG 1 1 9 22421 1 1 96 TRP CH2 C 0.385 -8.068 -4.979 1.00 . A A . 96 TRP CH2 1 1 9 22422 1 1 96 TRP CZ2 C 1.367 -7.670 -4.115 1.00 . A A . 96 TRP CZ2 1 1 9 22423 1 1 96 TRP CZ3 C 0.683 -8.796 -6.138 1.00 . A A . 96 TRP CZ3 1 1 9 22424 1 1 96 TRP H H 6.723 -10.969 -4.785 1.00 . A A . 96 TRP H 1 1 9 22425 1 1 96 TRP HA H 4.342 -11.557 -6.407 1.00 . A A . 96 TRP HA 1 1 9 22426 1 1 96 TRP HB2 H 6.249 -9.220 -6.599 1.00 . A A . 96 TRP HB2 1 1 9 22427 1 1 96 TRP HB3 H 4.806 -9.457 -7.579 1.00 . A A . 96 TRP HB3 1 1 9 22428 1 1 96 TRP HD1 H 5.940 -8.230 -4.178 1.00 . A A . 96 TRP HD1 1 1 9 22429 1 1 96 TRP HE1 H 3.921 -7.257 -2.916 1.00 . A A . 96 TRP HE1 1 1 9 22430 1 1 96 TRP HE3 H 2.196 -9.700 -7.348 1.00 . A A . 96 TRP HE3 1 1 9 22431 1 1 96 TRP HH2 H -0.647 -7.824 -4.775 1.00 . A A . 96 TRP HH2 1 1 9 22432 1 1 96 TRP HZ2 H 1.120 -7.109 -3.227 1.00 . A A . 96 TRP HZ2 1 1 9 22433 1 1 96 TRP HZ3 H -0.122 -9.091 -6.794 1.00 . A A . 96 TRP HZ3 1 1 9 22434 1 1 96 TRP N N 5.896 -11.419 -5.058 1.00 . A A . 96 TRP N 1 1 9 22435 1 1 96 TRP NE1 N 3.846 -7.749 -3.760 1.00 . A A . 96 TRP NE1 1 1 9 22436 1 1 96 TRP O O 5.653 -12.542 -8.302 1.00 . A A . 96 TRP O 1 1 9 22437 1 1 97 GLY C C 9.720 -11.377 -8.488 1.00 . A A . 97 GLY C 1 1 9 22438 1 1 97 GLY CA C 8.344 -12.017 -8.514 1.00 . A A . 97 GLY CA 1 1 9 22439 1 1 97 GLY H H 7.815 -10.854 -6.827 1.00 . A A . 97 GLY H 1 1 9 22440 1 1 97 GLY HA2 H 8.451 -13.080 -8.347 1.00 . A A . 97 GLY HA2 1 1 9 22441 1 1 97 GLY HA3 H 7.904 -11.860 -9.488 1.00 . A A . 97 GLY HA3 1 1 9 22442 1 1 97 GLY N N 7.461 -11.468 -7.503 1.00 . A A . 97 GLY N 1 1 9 22443 1 1 97 GLY O O 10.659 -11.932 -7.918 1.00 . A A . 97 GLY O 1 1 9 22444 1 1 98 SER C C 10.944 -8.076 -9.698 1.00 . A A . 98 SER C 1 1 9 22445 1 1 98 SER CA C 11.110 -9.489 -9.156 1.00 . A A . 98 SER CA 1 1 9 22446 1 1 98 SER CB C 12.092 -10.252 -10.028 1.00 . A A . 98 SER CB 1 1 9 22447 1 1 98 SER H H 9.052 -9.817 -9.549 1.00 . A A . 98 SER H 1 1 9 22448 1 1 98 SER HA H 11.492 -9.431 -8.153 1.00 . A A . 98 SER HA 1 1 9 22449 1 1 98 SER HB2 H 11.562 -11.036 -10.543 1.00 . A A . 98 SER HB2 1 1 9 22450 1 1 98 SER HB3 H 12.522 -9.576 -10.748 1.00 . A A . 98 SER HB3 1 1 9 22451 1 1 98 SER HG H 13.976 -10.643 -9.670 1.00 . A A . 98 SER HG 1 1 9 22452 1 1 98 SER N N 9.836 -10.204 -9.108 1.00 . A A . 98 SER N 1 1 9 22453 1 1 98 SER O O 11.876 -7.486 -10.243 1.00 . A A . 98 SER O 1 1 9 22454 1 1 98 SER OG O 13.129 -10.827 -9.255 1.00 . A A . 98 SER OG 1 1 9 22455 1 1 99 ASP C C 8.740 -5.436 -8.852 1.00 . A A . 99 ASP C 1 1 9 22456 1 1 99 ASP CA C 9.425 -6.201 -9.974 1.00 . A A . 99 ASP CA 1 1 9 22457 1 1 99 ASP CB C 8.500 -6.251 -11.191 1.00 . A A . 99 ASP CB 1 1 9 22458 1 1 99 ASP CG C 9.180 -6.827 -12.415 1.00 . A A . 99 ASP CG 1 1 9 22459 1 1 99 ASP H H 9.078 -8.086 -9.078 1.00 . A A . 99 ASP H 1 1 9 22460 1 1 99 ASP HA H 10.342 -5.698 -10.243 1.00 . A A . 99 ASP HA 1 1 9 22461 1 1 99 ASP HB2 H 7.642 -6.865 -10.958 1.00 . A A . 99 ASP HB2 1 1 9 22462 1 1 99 ASP HB3 H 8.167 -5.250 -11.423 1.00 . A A . 99 ASP HB3 1 1 9 22463 1 1 99 ASP N N 9.755 -7.551 -9.527 1.00 . A A . 99 ASP N 1 1 9 22464 1 1 99 ASP O O 9.167 -4.348 -8.464 1.00 . A A . 99 ASP O 1 1 9 22465 1 1 99 ASP OD1 O 10.405 -6.630 -12.558 1.00 . A A . 99 ASP OD1 1 1 9 22466 1 1 99 ASP OD2 O 8.489 -7.472 -13.231 1.00 . A A . 99 ASP OD2 1 1 9 22467 1 1 100 TRP C C 7.785 -5.112 -6.059 1.00 . A A . 100 TRP C 1 1 9 22468 1 1 100 TRP CA C 6.897 -5.449 -7.255 1.00 . A A . 100 TRP CA 1 1 9 22469 1 1 100 TRP CB C 5.795 -6.419 -6.832 1.00 . A A . 100 TRP CB 1 1 9 22470 1 1 100 TRP CD1 C 5.094 -7.550 -9.036 1.00 . A A . 100 TRP CD1 1 1 9 22471 1 1 100 TRP CD2 C 3.487 -6.356 -8.051 1.00 . A A . 100 TRP CD2 1 1 9 22472 1 1 100 TRP CE2 C 2.966 -6.914 -9.233 1.00 . A A . 100 TRP CE2 1 1 9 22473 1 1 100 TRP CE3 C 2.663 -5.564 -7.262 1.00 . A A . 100 TRP CE3 1 1 9 22474 1 1 100 TRP CG C 4.845 -6.772 -7.940 1.00 . A A . 100 TRP CG 1 1 9 22475 1 1 100 TRP CH2 C 0.866 -5.920 -8.841 1.00 . A A . 100 TRP CH2 1 1 9 22476 1 1 100 TRP CZ2 C 1.650 -6.703 -9.639 1.00 . A A . 100 TRP CZ2 1 1 9 22477 1 1 100 TRP CZ3 C 1.365 -5.354 -7.665 1.00 . A A . 100 TRP CZ3 1 1 9 22478 1 1 100 TRP H H 7.404 -6.899 -8.698 1.00 . A A . 100 TRP H 1 1 9 22479 1 1 100 TRP HA H 6.445 -4.540 -7.623 1.00 . A A . 100 TRP HA 1 1 9 22480 1 1 100 TRP HB2 H 6.248 -7.332 -6.477 1.00 . A A . 100 TRP HB2 1 1 9 22481 1 1 100 TRP HB3 H 5.224 -5.973 -6.032 1.00 . A A . 100 TRP HB3 1 1 9 22482 1 1 100 TRP HD1 H 6.041 -8.022 -9.247 1.00 . A A . 100 TRP HD1 1 1 9 22483 1 1 100 TRP HE1 H 3.892 -8.142 -10.656 1.00 . A A . 100 TRP HE1 1 1 9 22484 1 1 100 TRP HE3 H 3.026 -5.118 -6.348 1.00 . A A . 100 TRP HE3 1 1 9 22485 1 1 100 TRP HH2 H -0.162 -5.725 -9.112 1.00 . A A . 100 TRP HH2 1 1 9 22486 1 1 100 TRP HZ2 H 1.252 -7.135 -10.545 1.00 . A A . 100 TRP HZ2 1 1 9 22487 1 1 100 TRP HZ3 H 0.720 -4.745 -7.068 1.00 . A A . 100 TRP HZ3 1 1 9 22488 1 1 100 TRP N N 7.675 -6.033 -8.336 1.00 . A A . 100 TRP N 1 1 9 22489 1 1 100 TRP NE1 N 3.966 -7.641 -9.818 1.00 . A A . 100 TRP NE1 1 1 9 22490 1 1 100 TRP O O 9.000 -5.273 -6.124 1.00 . A A . 100 TRP O 1 1 9 22491 1 1 101 LYS C C 7.049 -3.455 -2.787 1.00 . A A . 101 LYS C 1 1 9 22492 1 1 101 LYS CA C 7.898 -4.290 -3.747 1.00 . A A . 101 LYS CA 1 1 9 22493 1 1 101 LYS CB C 9.164 -3.501 -4.090 1.00 . A A . 101 LYS CB 1 1 9 22494 1 1 101 LYS CD C 10.143 -1.733 -5.578 1.00 . A A . 101 LYS CD 1 1 9 22495 1 1 101 LYS CE C 10.500 -2.640 -6.746 1.00 . A A . 101 LYS CE 1 1 9 22496 1 1 101 LYS CG C 8.897 -2.217 -4.852 1.00 . A A . 101 LYS CG 1 1 9 22497 1 1 101 LYS H H 6.191 -4.560 -4.986 1.00 . A A . 101 LYS H 1 1 9 22498 1 1 101 LYS HA H 8.182 -5.203 -3.248 1.00 . A A . 101 LYS HA 1 1 9 22499 1 1 101 LYS HB2 H 9.672 -3.247 -3.174 1.00 . A A . 101 LYS HB2 1 1 9 22500 1 1 101 LYS HB3 H 9.809 -4.117 -4.688 1.00 . A A . 101 LYS HB3 1 1 9 22501 1 1 101 LYS HD2 H 9.966 -0.737 -5.954 1.00 . A A . 101 LYS HD2 1 1 9 22502 1 1 101 LYS HD3 H 10.968 -1.714 -4.882 1.00 . A A . 101 LYS HD3 1 1 9 22503 1 1 101 LYS HE2 H 10.229 -3.650 -6.493 1.00 . A A . 101 LYS HE2 1 1 9 22504 1 1 101 LYS HE3 H 9.941 -2.326 -7.615 1.00 . A A . 101 LYS HE3 1 1 9 22505 1 1 101 LYS HG2 H 8.115 -2.392 -5.576 1.00 . A A . 101 LYS HG2 1 1 9 22506 1 1 101 LYS HG3 H 8.584 -1.462 -4.153 1.00 . A A . 101 LYS HG3 1 1 9 22507 1 1 101 LYS HZ1 H 12.177 -1.740 -7.607 1.00 . A A . 101 LYS HZ1 1 1 9 22508 1 1 101 LYS HZ2 H 12.223 -3.430 -7.624 1.00 . A A . 101 LYS HZ2 1 1 9 22509 1 1 101 LYS HZ3 H 12.512 -2.592 -6.184 1.00 . A A . 101 LYS HZ3 1 1 9 22510 1 1 101 LYS N N 7.165 -4.655 -4.969 1.00 . A A . 101 LYS N 1 1 9 22511 1 1 101 LYS NZ N 11.954 -2.598 -7.062 1.00 . A A . 101 LYS NZ 1 1 9 22512 1 1 101 LYS O O 7.563 -2.931 -1.800 1.00 . A A . 101 LYS O 1 1 9 22513 1 1 102 GLY C C 3.481 -2.468 -2.794 1.00 . A A . 102 GLY C 1 1 9 22514 1 1 102 GLY CA C 4.877 -2.559 -2.213 1.00 . A A . 102 GLY CA 1 1 9 22515 1 1 102 GLY H H 5.388 -3.771 -3.864 1.00 . A A . 102 GLY H 1 1 9 22516 1 1 102 GLY HA2 H 4.822 -3.035 -1.246 1.00 . A A . 102 GLY HA2 1 1 9 22517 1 1 102 GLY HA3 H 5.278 -1.564 -2.089 1.00 . A A . 102 GLY HA3 1 1 9 22518 1 1 102 GLY N N 5.757 -3.335 -3.070 1.00 . A A . 102 GLY N 1 1 9 22519 1 1 102 GLY O O 3.116 -3.263 -3.658 1.00 . A A . 102 GLY O 1 1 9 22520 1 1 103 GLN C C 0.914 0.116 -2.860 1.00 . A A . 103 GLN C 1 1 9 22521 1 1 103 GLN CA C 1.330 -1.348 -2.832 1.00 . A A . 103 GLN CA 1 1 9 22522 1 1 103 GLN CB C 0.353 -2.135 -1.963 1.00 . A A . 103 GLN CB 1 1 9 22523 1 1 103 GLN CD C 0.131 -4.485 -1.056 1.00 . A A . 103 GLN CD 1 1 9 22524 1 1 103 GLN CG C 0.285 -3.618 -2.290 1.00 . A A . 103 GLN CG 1 1 9 22525 1 1 103 GLN H H 3.027 -0.895 -1.642 1.00 . A A . 103 GLN H 1 1 9 22526 1 1 103 GLN HA H 1.302 -1.738 -3.833 1.00 . A A . 103 GLN HA 1 1 9 22527 1 1 103 GLN HB2 H 0.656 -2.033 -0.936 1.00 . A A . 103 GLN HB2 1 1 9 22528 1 1 103 GLN HB3 H -0.634 -1.716 -2.082 1.00 . A A . 103 GLN HB3 1 1 9 22529 1 1 103 GLN HE21 H -1.546 -5.264 -1.784 1.00 . A A . 103 GLN HE21 1 1 9 22530 1 1 103 GLN HE22 H -1.053 -5.861 -0.239 1.00 . A A . 103 GLN HE22 1 1 9 22531 1 1 103 GLN HG2 H -0.558 -3.791 -2.940 1.00 . A A . 103 GLN HG2 1 1 9 22532 1 1 103 GLN HG3 H 1.192 -3.902 -2.800 1.00 . A A . 103 GLN HG3 1 1 9 22533 1 1 103 GLN N N 2.692 -1.506 -2.330 1.00 . A A . 103 GLN N 1 1 9 22534 1 1 103 GLN NE2 N -0.932 -5.281 -1.022 1.00 . A A . 103 GLN NE2 1 1 9 22535 1 1 103 GLN O O 0.846 0.765 -1.822 1.00 . A A . 103 GLN O 1 1 9 22536 1 1 103 GLN OE1 O 0.956 -4.439 -0.142 1.00 . A A . 103 GLN OE1 1 1 9 22537 1 1 104 ALA C C -1.288 2.176 -4.196 1.00 . A A . 104 ALA C 1 1 9 22538 1 1 104 ALA CA C 0.226 2.023 -4.201 1.00 . A A . 104 ALA CA 1 1 9 22539 1 1 104 ALA CB C 0.811 2.602 -5.481 1.00 . A A . 104 ALA CB 1 1 9 22540 1 1 104 ALA H H 0.700 0.062 -4.849 1.00 . A A . 104 ALA H 1 1 9 22541 1 1 104 ALA HA H 0.629 2.574 -3.368 1.00 . A A . 104 ALA HA 1 1 9 22542 1 1 104 ALA HB1 H 0.015 2.800 -6.185 1.00 . A A . 104 ALA HB1 1 1 9 22543 1 1 104 ALA HB2 H 1.504 1.895 -5.913 1.00 . A A . 104 ALA HB2 1 1 9 22544 1 1 104 ALA HB3 H 1.331 3.525 -5.257 1.00 . A A . 104 ALA HB3 1 1 9 22545 1 1 104 ALA N N 0.630 0.629 -4.052 1.00 . A A . 104 ALA N 1 1 9 22546 1 1 104 ALA O O -1.987 1.574 -5.005 1.00 . A A . 104 ALA O 1 1 9 22547 1 1 105 GLN C C -3.565 4.699 -3.116 1.00 . A A . 105 GLN C 1 1 9 22548 1 1 105 GLN CA C -3.225 3.212 -3.155 1.00 . A A . 105 GLN CA 1 1 9 22549 1 1 105 GLN CB C -3.778 2.521 -1.907 1.00 . A A . 105 GLN CB 1 1 9 22550 1 1 105 GLN CD C -2.662 1.755 0.232 1.00 . A A . 105 GLN CD 1 1 9 22551 1 1 105 GLN CG C -3.075 2.934 -0.628 1.00 . A A . 105 GLN CG 1 1 9 22552 1 1 105 GLN H H -1.175 3.423 -2.641 1.00 . A A . 105 GLN H 1 1 9 22553 1 1 105 GLN HA H -3.689 2.775 -4.023 1.00 . A A . 105 GLN HA 1 1 9 22554 1 1 105 GLN HB2 H -4.826 2.760 -1.811 1.00 . A A . 105 GLN HB2 1 1 9 22555 1 1 105 GLN HB3 H -3.672 1.458 -2.023 1.00 . A A . 105 GLN HB3 1 1 9 22556 1 1 105 GLN HE21 H -4.560 1.203 0.448 1.00 . A A . 105 GLN HE21 1 1 9 22557 1 1 105 GLN HE22 H -3.395 0.209 1.247 1.00 . A A . 105 GLN HE22 1 1 9 22558 1 1 105 GLN HG2 H -2.191 3.488 -0.892 1.00 . A A . 105 GLN HG2 1 1 9 22559 1 1 105 GLN HG3 H -3.737 3.566 -0.057 1.00 . A A . 105 GLN HG3 1 1 9 22560 1 1 105 GLN N N -1.790 2.986 -3.266 1.00 . A A . 105 GLN N 1 1 9 22561 1 1 105 GLN NE2 N -3.638 0.978 0.689 1.00 . A A . 105 GLN NE2 1 1 9 22562 1 1 105 GLN O O -3.161 5.421 -2.206 1.00 . A A . 105 GLN O 1 1 9 22563 1 1 105 GLN OE1 O -1.475 1.545 0.487 1.00 . A A . 105 GLN OE1 1 1 9 22564 1 1 106 LYS C C -6.223 6.623 -3.756 1.00 . A A . 106 LYS C 1 1 9 22565 1 1 106 LYS CA C -4.771 6.527 -4.206 1.00 . A A . 106 LYS CA 1 1 9 22566 1 1 106 LYS CB C -4.617 7.045 -5.639 1.00 . A A . 106 LYS CB 1 1 9 22567 1 1 106 LYS CD C -3.821 8.930 -7.106 1.00 . A A . 106 LYS CD 1 1 9 22568 1 1 106 LYS CE C -4.909 8.754 -8.154 1.00 . A A . 106 LYS CE 1 1 9 22569 1 1 106 LYS CG C -4.314 8.536 -5.721 1.00 . A A . 106 LYS CG 1 1 9 22570 1 1 106 LYS H H -4.625 4.494 -4.791 1.00 . A A . 106 LYS H 1 1 9 22571 1 1 106 LYS HA H -4.158 7.118 -3.541 1.00 . A A . 106 LYS HA 1 1 9 22572 1 1 106 LYS HB2 H -3.810 6.512 -6.119 1.00 . A A . 106 LYS HB2 1 1 9 22573 1 1 106 LYS HB3 H -5.533 6.858 -6.178 1.00 . A A . 106 LYS HB3 1 1 9 22574 1 1 106 LYS HD2 H -3.517 9.966 -7.089 1.00 . A A . 106 LYS HD2 1 1 9 22575 1 1 106 LYS HD3 H -2.978 8.308 -7.367 1.00 . A A . 106 LYS HD3 1 1 9 22576 1 1 106 LYS HE2 H -4.484 8.943 -9.130 1.00 . A A . 106 LYS HE2 1 1 9 22577 1 1 106 LYS HE3 H -5.271 7.738 -8.111 1.00 . A A . 106 LYS HE3 1 1 9 22578 1 1 106 LYS HG2 H -5.213 9.089 -5.496 1.00 . A A . 106 LYS HG2 1 1 9 22579 1 1 106 LYS HG3 H -3.551 8.777 -4.993 1.00 . A A . 106 LYS HG3 1 1 9 22580 1 1 106 LYS HZ1 H -6.426 9.570 -6.971 1.00 . A A . 106 LYS HZ1 1 1 9 22581 1 1 106 LYS HZ2 H -6.809 9.486 -8.616 1.00 . A A . 106 LYS HZ2 1 1 9 22582 1 1 106 LYS HZ3 H -5.737 10.670 -8.059 1.00 . A A . 106 LYS HZ3 1 1 9 22583 1 1 106 LYS N N -4.336 5.135 -4.111 1.00 . A A . 106 LYS N 1 1 9 22584 1 1 106 LYS NZ N -6.050 9.685 -7.934 1.00 . A A . 106 LYS NZ 1 1 9 22585 1 1 106 LYS O O -7.069 5.849 -4.203 1.00 . A A . 106 LYS O 1 1 9 22586 1 1 107 TRP C C -8.613 8.854 -2.909 1.00 . A A . 107 TRP C 1 1 9 22587 1 1 107 TRP CA C -7.853 7.678 -2.310 1.00 . A A . 107 TRP CA 1 1 9 22588 1 1 107 TRP CB C -7.784 7.793 -0.788 1.00 . A A . 107 TRP CB 1 1 9 22589 1 1 107 TRP CD1 C -6.389 5.702 -0.303 1.00 . A A . 107 TRP CD1 1 1 9 22590 1 1 107 TRP CD2 C -8.368 5.753 0.743 1.00 . A A . 107 TRP CD2 1 1 9 22591 1 1 107 TRP CE2 C -7.715 4.550 1.077 1.00 . A A . 107 TRP CE2 1 1 9 22592 1 1 107 TRP CE3 C -9.631 6.008 1.285 1.00 . A A . 107 TRP CE3 1 1 9 22593 1 1 107 TRP CG C -7.506 6.472 -0.142 1.00 . A A . 107 TRP CG 1 1 9 22594 1 1 107 TRP CH2 C -9.523 3.883 2.442 1.00 . A A . 107 TRP CH2 1 1 9 22595 1 1 107 TRP CZ2 C -8.286 3.607 1.928 1.00 . A A . 107 TRP CZ2 1 1 9 22596 1 1 107 TRP CZ3 C -10.193 5.072 2.128 1.00 . A A . 107 TRP CZ3 1 1 9 22597 1 1 107 TRP H H -5.791 8.116 -2.499 1.00 . A A . 107 TRP H 1 1 9 22598 1 1 107 TRP HA H -8.387 6.774 -2.557 1.00 . A A . 107 TRP HA 1 1 9 22599 1 1 107 TRP HB2 H -6.991 8.475 -0.515 1.00 . A A . 107 TRP HB2 1 1 9 22600 1 1 107 TRP HB3 H -8.725 8.163 -0.412 1.00 . A A . 107 TRP HB3 1 1 9 22601 1 1 107 TRP HD1 H -5.544 5.975 -0.919 1.00 . A A . 107 TRP HD1 1 1 9 22602 1 1 107 TRP HE1 H -5.835 3.823 0.463 1.00 . A A . 107 TRP HE1 1 1 9 22603 1 1 107 TRP HE3 H -10.164 6.919 1.055 1.00 . A A . 107 TRP HE3 1 1 9 22604 1 1 107 TRP HH2 H -10.005 3.181 3.104 1.00 . A A . 107 TRP HH2 1 1 9 22605 1 1 107 TRP HZ2 H -7.783 2.684 2.178 1.00 . A A . 107 TRP HZ2 1 1 9 22606 1 1 107 TRP HZ3 H -11.168 5.252 2.553 1.00 . A A . 107 TRP HZ3 1 1 9 22607 1 1 107 TRP N N -6.505 7.541 -2.843 1.00 . A A . 107 TRP N 1 1 9 22608 1 1 107 TRP NE1 N -6.508 4.542 0.422 1.00 . A A . 107 TRP NE1 1 1 9 22609 1 1 107 TRP O O -8.037 9.731 -3.551 1.00 . A A . 107 TRP O 1 1 9 22610 1 1 108 PHE C C -11.839 10.279 -2.145 1.00 . A A . 108 PHE C 1 1 9 22611 1 1 108 PHE CA C -10.813 9.879 -3.206 1.00 . A A . 108 PHE CA 1 1 9 22612 1 1 108 PHE CB C -11.554 9.372 -4.444 1.00 . A A . 108 PHE CB 1 1 9 22613 1 1 108 PHE CD1 C -10.368 10.184 -6.490 1.00 . A A . 108 PHE CD1 1 1 9 22614 1 1 108 PHE CD2 C -10.202 7.868 -5.940 1.00 . A A . 108 PHE CD2 1 1 9 22615 1 1 108 PHE CE1 C -9.579 9.978 -7.607 1.00 . A A . 108 PHE CE1 1 1 9 22616 1 1 108 PHE CE2 C -9.415 7.655 -7.055 1.00 . A A . 108 PHE CE2 1 1 9 22617 1 1 108 PHE CG C -10.687 9.136 -5.645 1.00 . A A . 108 PHE CG 1 1 9 22618 1 1 108 PHE CZ C -9.103 8.714 -7.889 1.00 . A A . 108 PHE CZ 1 1 9 22619 1 1 108 PHE H H -10.314 8.102 -2.180 1.00 . A A . 108 PHE H 1 1 9 22620 1 1 108 PHE HA H -10.217 10.736 -3.472 1.00 . A A . 108 PHE HA 1 1 9 22621 1 1 108 PHE HB2 H -12.034 8.439 -4.201 1.00 . A A . 108 PHE HB2 1 1 9 22622 1 1 108 PHE HB3 H -12.309 10.094 -4.718 1.00 . A A . 108 PHE HB3 1 1 9 22623 1 1 108 PHE HD1 H -10.748 11.170 -6.271 1.00 . A A . 108 PHE HD1 1 1 9 22624 1 1 108 PHE HD2 H -10.447 7.042 -5.288 1.00 . A A . 108 PHE HD2 1 1 9 22625 1 1 108 PHE HE1 H -9.338 10.802 -8.258 1.00 . A A . 108 PHE HE1 1 1 9 22626 1 1 108 PHE HE2 H -9.046 6.658 -7.279 1.00 . A A . 108 PHE HE2 1 1 9 22627 1 1 108 PHE HZ H -8.489 8.555 -8.762 1.00 . A A . 108 PHE HZ 1 1 9 22628 1 1 108 PHE N N -9.927 8.841 -2.695 1.00 . A A . 108 PHE N 1 1 9 22629 1 1 108 PHE O O -12.182 9.484 -1.274 1.00 . A A . 108 PHE O 1 1 9 22630 1 1 109 LEU C C -14.725 11.954 -1.914 1.00 . A A . 109 LEU C 1 1 9 22631 1 1 109 LEU CA C -13.332 12.005 -1.291 1.00 . A A . 109 LEU CA 1 1 9 22632 1 1 109 LEU CB C -12.989 13.435 -0.867 1.00 . A A . 109 LEU CB 1 1 9 22633 1 1 109 LEU CD1 C -14.301 13.147 1.264 1.00 . A A . 109 LEU CD1 1 1 9 22634 1 1 109 LEU CD2 C -13.421 15.403 0.629 1.00 . A A . 109 LEU CD2 1 1 9 22635 1 1 109 LEU CG C -13.978 14.086 0.107 1.00 . A A . 109 LEU CG 1 1 9 22636 1 1 109 LEU H H -12.029 12.090 -2.959 1.00 . A A . 109 LEU H 1 1 9 22637 1 1 109 LEU HA H -13.318 11.368 -0.423 1.00 . A A . 109 LEU HA 1 1 9 22638 1 1 109 LEU HB2 H -12.014 13.423 -0.402 1.00 . A A . 109 LEU HB2 1 1 9 22639 1 1 109 LEU HB3 H -12.937 14.049 -1.753 1.00 . A A . 109 LEU HB3 1 1 9 22640 1 1 109 LEU HD11 H -13.561 12.362 1.312 1.00 . A A . 109 LEU HD11 1 1 9 22641 1 1 109 LEU HD12 H -15.280 12.713 1.111 1.00 . A A . 109 LEU HD12 1 1 9 22642 1 1 109 LEU HD13 H -14.297 13.704 2.190 1.00 . A A . 109 LEU HD13 1 1 9 22643 1 1 109 LEU HD21 H -13.107 16.017 -0.203 1.00 . A A . 109 LEU HD21 1 1 9 22644 1 1 109 LEU HD22 H -12.577 15.208 1.272 1.00 . A A . 109 LEU HD22 1 1 9 22645 1 1 109 LEU HD23 H -14.187 15.918 1.187 1.00 . A A . 109 LEU HD23 1 1 9 22646 1 1 109 LEU HG H -14.895 14.296 -0.417 1.00 . A A . 109 LEU HG 1 1 9 22647 1 1 109 LEU N N -12.333 11.507 -2.235 1.00 . A A . 109 LEU N 1 1 9 22648 1 1 109 LEU O O -14.890 12.249 -3.092 1.00 . A A . 109 LEU O 1 1 9 22649 1 1 110 PHE C C -18.136 11.908 -0.665 1.00 . A A . 110 PHE C 1 1 9 22650 1 1 110 PHE CA C -17.081 11.462 -1.662 1.00 . A A . 110 PHE CA 1 1 9 22651 1 1 110 PHE CB C -17.388 10.025 -2.078 1.00 . A A . 110 PHE CB 1 1 9 22652 1 1 110 PHE CD1 C -15.441 9.387 -3.509 1.00 . A A . 110 PHE CD1 1 1 9 22653 1 1 110 PHE CD2 C -17.595 9.500 -4.516 1.00 . A A . 110 PHE CD2 1 1 9 22654 1 1 110 PHE CE1 C -14.889 9.015 -4.717 1.00 . A A . 110 PHE CE1 1 1 9 22655 1 1 110 PHE CE2 C -17.051 9.128 -5.728 1.00 . A A . 110 PHE CE2 1 1 9 22656 1 1 110 PHE CG C -16.796 9.634 -3.395 1.00 . A A . 110 PHE CG 1 1 9 22657 1 1 110 PHE CZ C -15.693 8.885 -5.828 1.00 . A A . 110 PHE CZ 1 1 9 22658 1 1 110 PHE H H -15.538 11.311 -0.204 1.00 . A A . 110 PHE H 1 1 9 22659 1 1 110 PHE HA H -17.139 12.094 -2.534 1.00 . A A . 110 PHE HA 1 1 9 22660 1 1 110 PHE HB2 H -17.003 9.352 -1.329 1.00 . A A . 110 PHE HB2 1 1 9 22661 1 1 110 PHE HB3 H -18.459 9.903 -2.145 1.00 . A A . 110 PHE HB3 1 1 9 22662 1 1 110 PHE HD1 H -14.810 9.491 -2.638 1.00 . A A . 110 PHE HD1 1 1 9 22663 1 1 110 PHE HD2 H -18.657 9.692 -4.437 1.00 . A A . 110 PHE HD2 1 1 9 22664 1 1 110 PHE HE1 H -13.833 8.826 -4.792 1.00 . A A . 110 PHE HE1 1 1 9 22665 1 1 110 PHE HE2 H -17.685 9.027 -6.597 1.00 . A A . 110 PHE HE2 1 1 9 22666 1 1 110 PHE HZ H -15.262 8.594 -6.774 1.00 . A A . 110 PHE HZ 1 1 9 22667 1 1 110 PHE N N -15.725 11.560 -1.133 1.00 . A A . 110 PHE N 1 1 9 22668 1 1 110 PHE O O -18.011 11.699 0.543 1.00 . A A . 110 PHE O 1 1 9 22669 1 1 111 LYS C C -21.492 12.028 -0.565 1.00 . A A . 111 LYS C 1 1 9 22670 1 1 111 LYS CA C -20.310 12.970 -0.400 1.00 . A A . 111 LYS CA 1 1 9 22671 1 1 111 LYS CB C -20.726 14.381 -0.810 1.00 . A A . 111 LYS CB 1 1 9 22672 1 1 111 LYS CD C -21.367 16.624 0.113 1.00 . A A . 111 LYS CD 1 1 9 22673 1 1 111 LYS CE C -22.249 17.349 1.116 1.00 . A A . 111 LYS CE 1 1 9 22674 1 1 111 LYS CG C -21.470 15.121 0.285 1.00 . A A . 111 LYS CG 1 1 9 22675 1 1 111 LYS H H -19.212 12.620 -2.178 1.00 . A A . 111 LYS H 1 1 9 22676 1 1 111 LYS HA H -20.000 12.975 0.637 1.00 . A A . 111 LYS HA 1 1 9 22677 1 1 111 LYS HB2 H -19.849 14.949 -1.070 1.00 . A A . 111 LYS HB2 1 1 9 22678 1 1 111 LYS HB3 H -21.371 14.317 -1.673 1.00 . A A . 111 LYS HB3 1 1 9 22679 1 1 111 LYS HD2 H -20.341 16.927 0.265 1.00 . A A . 111 LYS HD2 1 1 9 22680 1 1 111 LYS HD3 H -21.681 16.885 -0.886 1.00 . A A . 111 LYS HD3 1 1 9 22681 1 1 111 LYS HE2 H -23.026 16.675 1.444 1.00 . A A . 111 LYS HE2 1 1 9 22682 1 1 111 LYS HE3 H -21.646 17.640 1.963 1.00 . A A . 111 LYS HE3 1 1 9 22683 1 1 111 LYS HG2 H -22.509 14.833 0.255 1.00 . A A . 111 LYS HG2 1 1 9 22684 1 1 111 LYS HG3 H -21.046 14.846 1.242 1.00 . A A . 111 LYS HG3 1 1 9 22685 1 1 111 LYS HZ1 H -22.485 19.418 0.972 1.00 . A A . 111 LYS HZ1 1 1 9 22686 1 1 111 LYS HZ2 H -23.906 18.547 0.692 1.00 . A A . 111 LYS HZ2 1 1 9 22687 1 1 111 LYS HZ3 H -22.701 18.602 -0.495 1.00 . A A . 111 LYS HZ3 1 1 9 22688 1 1 111 LYS N N -19.190 12.505 -1.203 1.00 . A A . 111 LYS N 1 1 9 22689 1 1 111 LYS NZ N -22.879 18.564 0.531 1.00 . A A . 111 LYS NZ 1 1 9 22690 1 1 111 LYS O O -21.962 11.814 -1.676 1.00 . A A . 111 LYS O 1 1 9 22691 1 1 112 PHE C C -24.428 11.368 0.351 1.00 . A A . 112 PHE C 1 1 9 22692 1 1 112 PHE CA C -23.128 10.582 0.496 1.00 . A A . 112 PHE CA 1 1 9 22693 1 1 112 PHE CB C -23.165 9.717 1.752 1.00 . A A . 112 PHE CB 1 1 9 22694 1 1 112 PHE CD1 C -23.784 7.359 1.151 1.00 . A A . 112 PHE CD1 1 1 9 22695 1 1 112 PHE CD2 C -25.439 8.750 2.150 1.00 . A A . 112 PHE CD2 1 1 9 22696 1 1 112 PHE CE1 C -24.683 6.317 1.093 1.00 . A A . 112 PHE CE1 1 1 9 22697 1 1 112 PHE CE2 C -26.343 7.710 2.096 1.00 . A A . 112 PHE CE2 1 1 9 22698 1 1 112 PHE CG C -24.150 8.588 1.679 1.00 . A A . 112 PHE CG 1 1 9 22699 1 1 112 PHE CZ C -25.965 6.490 1.566 1.00 . A A . 112 PHE CZ 1 1 9 22700 1 1 112 PHE H H -21.591 11.713 1.409 1.00 . A A . 112 PHE H 1 1 9 22701 1 1 112 PHE HA H -23.013 9.942 -0.369 1.00 . A A . 112 PHE HA 1 1 9 22702 1 1 112 PHE HB2 H -22.187 9.291 1.911 1.00 . A A . 112 PHE HB2 1 1 9 22703 1 1 112 PHE HB3 H -23.425 10.334 2.600 1.00 . A A . 112 PHE HB3 1 1 9 22704 1 1 112 PHE HD1 H -22.784 7.220 0.776 1.00 . A A . 112 PHE HD1 1 1 9 22705 1 1 112 PHE HD2 H -25.740 9.702 2.559 1.00 . A A . 112 PHE HD2 1 1 9 22706 1 1 112 PHE HE1 H -24.381 5.365 0.681 1.00 . A A . 112 PHE HE1 1 1 9 22707 1 1 112 PHE HE2 H -27.340 7.850 2.470 1.00 . A A . 112 PHE HE2 1 1 9 22708 1 1 112 PHE HZ H -26.671 5.677 1.522 1.00 . A A . 112 PHE HZ 1 1 9 22709 1 1 112 PHE N N -21.985 11.483 0.540 1.00 . A A . 112 PHE N 1 1 9 22710 1 1 112 PHE O O -24.994 11.840 1.337 1.00 . A A . 112 PHE O 1 1 9 22711 1 1 113 THR C C -27.309 11.302 -1.236 1.00 . A A . 113 THR C 1 1 9 22712 1 1 113 THR CA C -26.112 12.246 -1.169 1.00 . A A . 113 THR CA 1 1 9 22713 1 1 113 THR CB C -25.964 13.009 -2.487 1.00 . A A . 113 THR CB 1 1 9 22714 1 1 113 THR CG2 C -24.771 13.942 -2.504 1.00 . A A . 113 THR CG2 1 1 9 22715 1 1 113 THR H H -24.387 11.119 -1.625 1.00 . A A . 113 THR H 1 1 9 22716 1 1 113 THR HA H -26.266 12.952 -0.367 1.00 . A A . 113 THR HA 1 1 9 22717 1 1 113 THR HB H -26.852 13.602 -2.650 1.00 . A A . 113 THR HB 1 1 9 22718 1 1 113 THR HG1 H -24.964 11.676 -3.517 1.00 . A A . 113 THR HG1 1 1 9 22719 1 1 113 THR HG21 H -24.047 13.582 -3.216 1.00 . A A . 113 THR HG21 1 1 9 22720 1 1 113 THR HG22 H -24.325 13.974 -1.521 1.00 . A A . 113 THR HG22 1 1 9 22721 1 1 113 THR HG23 H -25.093 14.934 -2.785 1.00 . A A . 113 THR HG23 1 1 9 22722 1 1 113 THR N N -24.888 11.512 -0.885 1.00 . A A . 113 THR N 1 1 9 22723 1 1 113 THR O O -28.084 11.329 -2.192 1.00 . A A . 113 THR O 1 1 9 22724 1 1 113 THR OG1 O -25.818 12.111 -3.573 1.00 . A A . 113 THR OG1 1 1 9 22725 1 1 114 GLY C C -28.947 9.190 1.272 1.00 . A A . 114 GLY C 1 1 9 22726 1 1 114 GLY CA C -28.557 9.527 -0.153 1.00 . A A . 114 GLY CA 1 1 9 22727 1 1 114 GLY H H -26.804 10.500 0.527 1.00 . A A . 114 GLY H 1 1 9 22728 1 1 114 GLY HA2 H -29.410 9.953 -0.656 1.00 . A A . 114 GLY HA2 1 1 9 22729 1 1 114 GLY HA3 H -28.267 8.620 -0.661 1.00 . A A . 114 GLY HA3 1 1 9 22730 1 1 114 GLY N N -27.455 10.472 -0.208 1.00 . A A . 114 GLY N 1 1 9 22731 1 1 114 GLY O O -28.905 10.047 2.156 1.00 . A A . 114 GLY O 1 1 9 22732 1 1 115 GLN C C -28.883 6.274 3.277 1.00 . A A . 115 GLN C 1 1 9 22733 1 1 115 GLN CA C -29.709 7.484 2.839 1.00 . A A . 115 GLN CA 1 1 9 22734 1 1 115 GLN CB C -31.195 7.139 2.870 1.00 . A A . 115 GLN CB 1 1 9 22735 1 1 115 GLN CD C -33.506 8.130 2.703 1.00 . A A . 115 GLN CD 1 1 9 22736 1 1 115 GLN CG C -32.070 8.200 2.229 1.00 . A A . 115 GLN CG 1 1 9 22737 1 1 115 GLN H H -29.328 7.302 0.756 1.00 . A A . 115 GLN H 1 1 9 22738 1 1 115 GLN HA H -29.526 8.294 3.526 1.00 . A A . 115 GLN HA 1 1 9 22739 1 1 115 GLN HB2 H -31.348 6.208 2.346 1.00 . A A . 115 GLN HB2 1 1 9 22740 1 1 115 GLN HB3 H -31.504 7.020 3.898 1.00 . A A . 115 GLN HB3 1 1 9 22741 1 1 115 GLN HE21 H -33.642 10.113 2.662 1.00 . A A . 115 GLN HE21 1 1 9 22742 1 1 115 GLN HE22 H -35.065 9.273 3.165 1.00 . A A . 115 GLN HE22 1 1 9 22743 1 1 115 GLN HG2 H -31.673 9.172 2.475 1.00 . A A . 115 GLN HG2 1 1 9 22744 1 1 115 GLN HG3 H -32.049 8.066 1.157 1.00 . A A . 115 GLN HG3 1 1 9 22745 1 1 115 GLN N N -29.320 7.936 1.501 1.00 . A A . 115 GLN N 1 1 9 22746 1 1 115 GLN NE2 N -34.135 9.289 2.860 1.00 . A A . 115 GLN NE2 1 1 9 22747 1 1 115 GLN O O -28.450 5.475 2.452 1.00 . A A . 115 GLN O 1 1 9 22748 1 1 115 GLN OE1 O -34.046 7.047 2.920 1.00 . A A . 115 GLN OE1 1 1 9 22749 1 1 116 ASP C C -28.479 3.706 4.755 1.00 . A A . 116 ASP C 1 1 9 22750 1 1 116 ASP CA C -27.894 5.049 5.151 1.00 . A A . 116 ASP CA 1 1 9 22751 1 1 116 ASP CB C -27.893 5.156 6.672 1.00 . A A . 116 ASP CB 1 1 9 22752 1 1 116 ASP CG C -29.289 5.070 7.256 1.00 . A A . 116 ASP CG 1 1 9 22753 1 1 116 ASP H H -29.045 6.823 5.193 1.00 . A A . 116 ASP H 1 1 9 22754 1 1 116 ASP HA H -26.880 5.122 4.787 1.00 . A A . 116 ASP HA 1 1 9 22755 1 1 116 ASP HB2 H -27.304 4.353 7.083 1.00 . A A . 116 ASP HB2 1 1 9 22756 1 1 116 ASP HB3 H -27.465 6.099 6.955 1.00 . A A . 116 ASP HB3 1 1 9 22757 1 1 116 ASP N N -28.672 6.151 4.585 1.00 . A A . 116 ASP N 1 1 9 22758 1 1 116 ASP O O -27.760 2.750 4.473 1.00 . A A . 116 ASP O 1 1 9 22759 1 1 116 ASP OD1 O -30.213 5.684 6.682 1.00 . A A . 116 ASP OD1 1 1 9 22760 1 1 116 ASP OD2 O -29.458 4.389 8.289 1.00 . A A . 116 ASP OD2 1 1 9 22761 1 1 117 GLN C C -30.181 1.943 2.991 1.00 . A A . 117 GLN C 1 1 9 22762 1 1 117 GLN CA C -30.532 2.444 4.395 1.00 . A A . 117 GLN CA 1 1 9 22763 1 1 117 GLN CB C -32.033 2.701 4.503 1.00 . A A . 117 GLN CB 1 1 9 22764 1 1 117 GLN CD C -33.902 3.341 6.076 1.00 . A A . 117 GLN CD 1 1 9 22765 1 1 117 GLN CG C -32.423 3.448 5.765 1.00 . A A . 117 GLN CG 1 1 9 22766 1 1 117 GLN H H -30.290 4.465 4.997 1.00 . A A . 117 GLN H 1 1 9 22767 1 1 117 GLN HA H -30.260 1.681 5.109 1.00 . A A . 117 GLN HA 1 1 9 22768 1 1 117 GLN HB2 H -32.351 3.282 3.649 1.00 . A A . 117 GLN HB2 1 1 9 22769 1 1 117 GLN HB3 H -32.552 1.754 4.496 1.00 . A A . 117 GLN HB3 1 1 9 22770 1 1 117 GLN HE21 H -33.634 4.324 7.783 1.00 . A A . 117 GLN HE21 1 1 9 22771 1 1 117 GLN HE22 H -35.256 3.834 7.447 1.00 . A A . 117 GLN HE22 1 1 9 22772 1 1 117 GLN HG2 H -31.862 3.041 6.593 1.00 . A A . 117 GLN HG2 1 1 9 22773 1 1 117 GLN HG3 H -32.174 4.493 5.640 1.00 . A A . 117 GLN HG3 1 1 9 22774 1 1 117 GLN N N -29.796 3.657 4.746 1.00 . A A . 117 GLN N 1 1 9 22775 1 1 117 GLN NE2 N -34.305 3.888 7.216 1.00 . A A . 117 GLN NE2 1 1 9 22776 1 1 117 GLN O O -30.639 0.878 2.577 1.00 . A A . 117 GLN O 1 1 9 22777 1 1 117 GLN OE1 O -34.672 2.767 5.304 1.00 . A A . 117 GLN OE1 1 1 9 22778 1 1 118 GLU C C -27.683 1.458 0.987 1.00 . A A . 118 GLU C 1 1 9 22779 1 1 118 GLU CA C -28.949 2.303 0.921 1.00 . A A . 118 GLU CA 1 1 9 22780 1 1 118 GLU CB C -28.699 3.540 0.056 1.00 . A A . 118 GLU CB 1 1 9 22781 1 1 118 GLU CD C -29.403 3.867 -2.352 1.00 . A A . 118 GLU CD 1 1 9 22782 1 1 118 GLU CG C -28.414 3.218 -1.403 1.00 . A A . 118 GLU CG 1 1 9 22783 1 1 118 GLU H H -29.015 3.534 2.635 1.00 . A A . 118 GLU H 1 1 9 22784 1 1 118 GLU HA H -29.741 1.717 0.488 1.00 . A A . 118 GLU HA 1 1 9 22785 1 1 118 GLU HB2 H -29.568 4.180 0.101 1.00 . A A . 118 GLU HB2 1 1 9 22786 1 1 118 GLU HB3 H -27.849 4.076 0.454 1.00 . A A . 118 GLU HB3 1 1 9 22787 1 1 118 GLU HG2 H -27.424 3.569 -1.647 1.00 . A A . 118 GLU HG2 1 1 9 22788 1 1 118 GLU HG3 H -28.458 2.147 -1.539 1.00 . A A . 118 GLU HG3 1 1 9 22789 1 1 118 GLU N N -29.359 2.698 2.263 1.00 . A A . 118 GLU N 1 1 9 22790 1 1 118 GLU O O -27.334 0.760 0.034 1.00 . A A . 118 GLU O 1 1 9 22791 1 1 118 GLU OE1 O -29.833 5.008 -2.073 1.00 . A A . 118 GLU OE1 1 1 9 22792 1 1 118 GLU OE2 O -29.745 3.238 -3.375 1.00 . A A . 118 GLU OE2 1 1 9 22793 1 1 119 ILE C C -26.075 -0.686 2.662 1.00 . A A . 119 ILE C 1 1 9 22794 1 1 119 ILE CA C -25.779 0.771 2.332 1.00 . A A . 119 ILE CA 1 1 9 22795 1 1 119 ILE CB C -24.929 1.388 3.450 1.00 . A A . 119 ILE CB 1 1 9 22796 1 1 119 ILE CD1 C -23.787 3.563 4.125 1.00 . A A . 119 ILE CD1 1 1 9 22797 1 1 119 ILE CG1 C -24.808 2.901 3.234 1.00 . A A . 119 ILE CG1 1 1 9 22798 1 1 119 ILE CG2 C -23.558 0.723 3.489 1.00 . A A . 119 ILE CG2 1 1 9 22799 1 1 119 ILE H H -27.337 2.094 2.847 1.00 . A A . 119 ILE H 1 1 9 22800 1 1 119 ILE HA H -25.209 0.812 1.419 1.00 . A A . 119 ILE HA 1 1 9 22801 1 1 119 ILE HB H -25.421 1.203 4.394 1.00 . A A . 119 ILE HB 1 1 9 22802 1 1 119 ILE HD11 H -23.502 4.514 3.703 1.00 . A A . 119 ILE HD11 1 1 9 22803 1 1 119 ILE HD12 H -22.917 2.924 4.201 1.00 . A A . 119 ILE HD12 1 1 9 22804 1 1 119 ILE HD13 H -24.214 3.716 5.107 1.00 . A A . 119 ILE HD13 1 1 9 22805 1 1 119 ILE HG12 H -24.526 3.090 2.211 1.00 . A A . 119 ILE HG12 1 1 9 22806 1 1 119 ILE HG13 H -25.763 3.361 3.424 1.00 . A A . 119 ILE HG13 1 1 9 22807 1 1 119 ILE HG21 H -22.875 1.338 4.054 1.00 . A A . 119 ILE HG21 1 1 9 22808 1 1 119 ILE HG22 H -23.188 0.606 2.481 1.00 . A A . 119 ILE HG22 1 1 9 22809 1 1 119 ILE HG23 H -23.641 -0.247 3.958 1.00 . A A . 119 ILE HG23 1 1 9 22810 1 1 119 ILE N N -27.003 1.525 2.125 1.00 . A A . 119 ILE N 1 1 9 22811 1 1 119 ILE O O -26.390 -1.025 3.803 1.00 . A A . 119 ILE O 1 1 9 22812 1 1 120 ASN C C -24.889 -3.748 1.793 1.00 . A A . 120 ASN C 1 1 9 22813 1 1 120 ASN CA C -26.200 -2.973 1.842 1.00 . A A . 120 ASN CA 1 1 9 22814 1 1 120 ASN CB C -27.158 -3.494 0.768 1.00 . A A . 120 ASN CB 1 1 9 22815 1 1 120 ASN CG C -28.394 -4.144 1.359 1.00 . A A . 120 ASN CG 1 1 9 22816 1 1 120 ASN H H -25.687 -1.222 0.776 1.00 . A A . 120 ASN H 1 1 9 22817 1 1 120 ASN HA H -26.650 -3.112 2.814 1.00 . A A . 120 ASN HA 1 1 9 22818 1 1 120 ASN HB2 H -27.473 -2.671 0.146 1.00 . A A . 120 ASN HB2 1 1 9 22819 1 1 120 ASN HB3 H -26.645 -4.224 0.158 1.00 . A A . 120 ASN HB3 1 1 9 22820 1 1 120 ASN HD21 H -28.723 -5.124 -0.340 1.00 . A A . 120 ASN HD21 1 1 9 22821 1 1 120 ASN HD22 H -29.863 -5.413 0.925 1.00 . A A . 120 ASN HD22 1 1 9 22822 1 1 120 ASN N N -25.958 -1.547 1.660 1.00 . A A . 120 ASN N 1 1 9 22823 1 1 120 ASN ND2 N -29.062 -4.977 0.568 1.00 . A A . 120 ASN ND2 1 1 9 22824 1 1 120 ASN O O -24.449 -4.171 0.724 1.00 . A A . 120 ASN O 1 1 9 22825 1 1 120 ASN OD1 O -28.745 -3.903 2.515 1.00 . A A . 120 ASN OD1 1 1 9 22826 1 1 121 LEU C C -23.236 -6.159 2.723 1.00 . A A . 121 LEU C 1 1 9 22827 1 1 121 LEU CA C -23.009 -4.675 3.013 1.00 . A A . 121 LEU CA 1 1 9 22828 1 1 121 LEU CB C -22.345 -4.529 4.392 1.00 . A A . 121 LEU CB 1 1 9 22829 1 1 121 LEU CD1 C -22.521 -3.383 6.608 1.00 . A A . 121 LEU CD1 1 1 9 22830 1 1 121 LEU CD2 C -21.449 -2.199 4.688 1.00 . A A . 121 LEU CD2 1 1 9 22831 1 1 121 LEU CG C -22.535 -3.183 5.101 1.00 . A A . 121 LEU CG 1 1 9 22832 1 1 121 LEU H H -24.664 -3.588 3.773 1.00 . A A . 121 LEU H 1 1 9 22833 1 1 121 LEU HA H -22.350 -4.269 2.263 1.00 . A A . 121 LEU HA 1 1 9 22834 1 1 121 LEU HB2 H -22.736 -5.303 5.035 1.00 . A A . 121 LEU HB2 1 1 9 22835 1 1 121 LEU HB3 H -21.284 -4.694 4.268 1.00 . A A . 121 LEU HB3 1 1 9 22836 1 1 121 LEU HD11 H -23.301 -2.786 7.059 1.00 . A A . 121 LEU HD11 1 1 9 22837 1 1 121 LEU HD12 H -21.560 -3.076 6.997 1.00 . A A . 121 LEU HD12 1 1 9 22838 1 1 121 LEU HD13 H -22.688 -4.425 6.837 1.00 . A A . 121 LEU HD13 1 1 9 22839 1 1 121 LEU HD21 H -21.119 -2.427 3.685 1.00 . A A . 121 LEU HD21 1 1 9 22840 1 1 121 LEU HD22 H -20.611 -2.283 5.369 1.00 . A A . 121 LEU HD22 1 1 9 22841 1 1 121 LEU HD23 H -21.839 -1.191 4.721 1.00 . A A . 121 LEU HD23 1 1 9 22842 1 1 121 LEU HG H -23.491 -2.764 4.829 1.00 . A A . 121 LEU HG 1 1 9 22843 1 1 121 LEU N N -24.267 -3.941 2.950 1.00 . A A . 121 LEU N 1 1 9 22844 1 1 121 LEU O O -22.288 -6.904 2.479 1.00 . A A . 121 LEU O 1 1 9 22845 1 1 122 LEU C C -25.510 -8.171 1.159 1.00 . A A . 122 LEU C 1 1 9 22846 1 1 122 LEU CA C -24.851 -7.977 2.522 1.00 . A A . 122 LEU CA 1 1 9 22847 1 1 122 LEU CB C -25.785 -8.466 3.633 1.00 . A A . 122 LEU CB 1 1 9 22848 1 1 122 LEU CD1 C -26.701 -8.037 5.933 1.00 . A A . 122 LEU CD1 1 1 9 22849 1 1 122 LEU CD2 C -24.261 -8.482 5.615 1.00 . A A . 122 LEU CD2 1 1 9 22850 1 1 122 LEU CG C -25.508 -7.859 5.009 1.00 . A A . 122 LEU CG 1 1 9 22851 1 1 122 LEU H H -25.209 -5.942 2.975 1.00 . A A . 122 LEU H 1 1 9 22852 1 1 122 LEU HA H -23.942 -8.557 2.553 1.00 . A A . 122 LEU HA 1 1 9 22853 1 1 122 LEU HB2 H -26.801 -8.228 3.352 1.00 . A A . 122 LEU HB2 1 1 9 22854 1 1 122 LEU HB3 H -25.692 -9.539 3.711 1.00 . A A . 122 LEU HB3 1 1 9 22855 1 1 122 LEU HD11 H -27.506 -7.395 5.610 1.00 . A A . 122 LEU HD11 1 1 9 22856 1 1 122 LEU HD12 H -26.414 -7.778 6.941 1.00 . A A . 122 LEU HD12 1 1 9 22857 1 1 122 LEU HD13 H -27.027 -9.066 5.905 1.00 . A A . 122 LEU HD13 1 1 9 22858 1 1 122 LEU HD21 H -23.416 -8.306 4.964 1.00 . A A . 122 LEU HD21 1 1 9 22859 1 1 122 LEU HD22 H -24.412 -9.546 5.730 1.00 . A A . 122 LEU HD22 1 1 9 22860 1 1 122 LEU HD23 H -24.070 -8.039 6.580 1.00 . A A . 122 LEU HD23 1 1 9 22861 1 1 122 LEU HG H -25.330 -6.799 4.897 1.00 . A A . 122 LEU HG 1 1 9 22862 1 1 122 LEU N N -24.498 -6.581 2.762 1.00 . A A . 122 LEU N 1 1 9 22863 1 1 122 LEU O O -25.462 -7.289 0.302 1.00 . A A . 122 LEU O 1 1 9 22864 1 1 123 GLY C C -26.236 -10.882 -0.948 1.00 . A A . 123 GLY C 1 1 9 22865 1 1 123 GLY CA C -26.795 -9.640 -0.280 1.00 . A A . 123 GLY CA 1 1 9 22866 1 1 123 GLY H H -26.133 -9.997 1.698 1.00 . A A . 123 GLY H 1 1 9 22867 1 1 123 GLY HA2 H -27.847 -9.793 -0.087 1.00 . A A . 123 GLY HA2 1 1 9 22868 1 1 123 GLY HA3 H -26.684 -8.804 -0.951 1.00 . A A . 123 GLY HA3 1 1 9 22869 1 1 123 GLY N N -26.128 -9.336 0.973 1.00 . A A . 123 GLY N 1 1 9 22870 1 1 123 GLY O O -25.026 -11.000 -1.143 1.00 . A A . 123 GLY O 1 1 9 22871 1 1 124 ASP C C -25.715 -13.813 -1.087 1.00 . A A . 124 ASP C 1 1 9 22872 1 1 124 ASP CA C -26.714 -13.053 -1.948 1.00 . A A . 124 ASP CA 1 1 9 22873 1 1 124 ASP CB C -26.102 -12.763 -3.319 1.00 . A A . 124 ASP CB 1 1 9 22874 1 1 124 ASP CG C -26.425 -13.839 -4.338 1.00 . A A . 124 ASP CG 1 1 9 22875 1 1 124 ASP H H -28.070 -11.652 -1.117 1.00 . A A . 124 ASP H 1 1 9 22876 1 1 124 ASP HA H -27.597 -13.662 -2.078 1.00 . A A . 124 ASP HA 1 1 9 22877 1 1 124 ASP HB2 H -26.484 -11.821 -3.686 1.00 . A A . 124 ASP HB2 1 1 9 22878 1 1 124 ASP HB3 H -25.029 -12.696 -3.221 1.00 . A A . 124 ASP HB3 1 1 9 22879 1 1 124 ASP N N -27.121 -11.808 -1.299 1.00 . A A . 124 ASP N 1 1 9 22880 1 1 124 ASP O O -25.361 -13.372 0.007 1.00 . A A . 124 ASP O 1 1 9 22881 1 1 124 ASP OD1 O -27.596 -13.919 -4.765 1.00 . A A . 124 ASP OD1 1 1 9 22882 1 1 124 ASP OD2 O -25.507 -14.599 -4.710 1.00 . A A . 124 ASP OD2 1 1 9 22883 1 1 125 GLY C C -22.969 -15.053 -0.698 1.00 . A A . 125 GLY C 1 1 9 22884 1 1 125 GLY CA C -24.300 -15.756 -0.854 1.00 . A A . 125 GLY CA 1 1 9 22885 1 1 125 GLY H H -25.574 -15.256 -2.465 1.00 . A A . 125 GLY H 1 1 9 22886 1 1 125 GLY HA2 H -24.700 -15.972 0.126 1.00 . A A . 125 GLY HA2 1 1 9 22887 1 1 125 GLY HA3 H -24.145 -16.686 -1.382 1.00 . A A . 125 GLY HA3 1 1 9 22888 1 1 125 GLY N N -25.259 -14.956 -1.588 1.00 . A A . 125 GLY N 1 1 9 22889 1 1 125 GLY O O -22.710 -14.419 0.325 1.00 . A A . 125 GLY O 1 1 9 22890 1 1 126 SER C C -19.976 -15.043 -0.509 1.00 . A A . 126 SER C 1 1 9 22891 1 1 126 SER CA C -20.807 -14.544 -1.690 1.00 . A A . 126 SER CA 1 1 9 22892 1 1 126 SER CB C -20.948 -13.019 -1.618 1.00 . A A . 126 SER CB 1 1 9 22893 1 1 126 SER H H -22.388 -15.691 -2.499 1.00 . A A . 126 SER H 1 1 9 22894 1 1 126 SER HA H -20.300 -14.804 -2.606 1.00 . A A . 126 SER HA 1 1 9 22895 1 1 126 SER HB2 H -21.969 -12.746 -1.831 1.00 . A A . 126 SER HB2 1 1 9 22896 1 1 126 SER HB3 H -20.686 -12.681 -0.625 1.00 . A A . 126 SER HB3 1 1 9 22897 1 1 126 SER HG H -20.041 -12.914 -3.354 1.00 . A A . 126 SER HG 1 1 9 22898 1 1 126 SER N N -22.122 -15.171 -1.714 1.00 . A A . 126 SER N 1 1 9 22899 1 1 126 SER O O -18.962 -14.440 -0.161 1.00 . A A . 126 SER O 1 1 9 22900 1 1 126 SER OG O -20.099 -12.380 -2.556 1.00 . A A . 126 SER OG 1 1 9 22901 1 1 127 GLU C C -19.820 -15.828 2.490 1.00 . A A . 127 GLU C 1 1 9 22902 1 1 127 GLU CA C -19.691 -16.715 1.251 1.00 . A A . 127 GLU CA 1 1 9 22903 1 1 127 GLU CB C -18.214 -16.915 0.907 1.00 . A A . 127 GLU CB 1 1 9 22904 1 1 127 GLU CD C -16.605 -18.453 2.112 1.00 . A A . 127 GLU CD 1 1 9 22905 1 1 127 GLU CG C -17.729 -18.345 1.096 1.00 . A A . 127 GLU CG 1 1 9 22906 1 1 127 GLU H H -21.217 -16.587 -0.208 1.00 . A A . 127 GLU H 1 1 9 22907 1 1 127 GLU HA H -20.132 -17.677 1.468 1.00 . A A . 127 GLU HA 1 1 9 22908 1 1 127 GLU HB2 H -18.059 -16.636 -0.124 1.00 . A A . 127 GLU HB2 1 1 9 22909 1 1 127 GLU HB3 H -17.622 -16.270 1.535 1.00 . A A . 127 GLU HB3 1 1 9 22910 1 1 127 GLU HG2 H -18.557 -18.950 1.435 1.00 . A A . 127 GLU HG2 1 1 9 22911 1 1 127 GLU HG3 H -17.376 -18.718 0.147 1.00 . A A . 127 GLU HG3 1 1 9 22912 1 1 127 GLU N N -20.406 -16.146 0.108 1.00 . A A . 127 GLU N 1 1 9 22913 1 1 127 GLU O O -20.024 -16.324 3.597 1.00 . A A . 127 GLU O 1 1 9 22914 1 1 127 GLU OE1 O -16.902 -18.569 3.319 1.00 . A A . 127 GLU OE1 1 1 9 22915 1 1 127 GLU OE2 O -15.428 -18.423 1.697 1.00 . A A . 127 GLU OE2 1 1 9 22916 1 1 128 LYS C C -19.718 -12.136 2.871 1.00 . A A . 128 LYS C 1 1 9 22917 1 1 128 LYS CA C -19.831 -13.564 3.389 1.00 . A A . 128 LYS CA 1 1 9 22918 1 1 128 LYS CB C -18.776 -13.839 4.472 1.00 . A A . 128 LYS CB 1 1 9 22919 1 1 128 LYS CD C -16.906 -13.036 2.973 1.00 . A A . 128 LYS CD 1 1 9 22920 1 1 128 LYS CE C -15.521 -13.667 2.988 1.00 . A A . 128 LYS CE 1 1 9 22921 1 1 128 LYS CG C -17.514 -12.986 4.368 1.00 . A A . 128 LYS CG 1 1 9 22922 1 1 128 LYS H H -19.571 -14.178 1.391 1.00 . A A . 128 LYS H 1 1 9 22923 1 1 128 LYS HA H -20.811 -13.685 3.828 1.00 . A A . 128 LYS HA 1 1 9 22924 1 1 128 LYS HB2 H -19.225 -13.652 5.437 1.00 . A A . 128 LYS HB2 1 1 9 22925 1 1 128 LYS HB3 H -18.487 -14.878 4.419 1.00 . A A . 128 LYS HB3 1 1 9 22926 1 1 128 LYS HD2 H -17.548 -13.615 2.327 1.00 . A A . 128 LYS HD2 1 1 9 22927 1 1 128 LYS HD3 H -16.828 -12.027 2.593 1.00 . A A . 128 LYS HD3 1 1 9 22928 1 1 128 LYS HE2 H -15.001 -13.386 2.084 1.00 . A A . 128 LYS HE2 1 1 9 22929 1 1 128 LYS HE3 H -14.979 -13.293 3.845 1.00 . A A . 128 LYS HE3 1 1 9 22930 1 1 128 LYS HG2 H -17.763 -11.963 4.602 1.00 . A A . 128 LYS HG2 1 1 9 22931 1 1 128 LYS HG3 H -16.788 -13.352 5.080 1.00 . A A . 128 LYS HG3 1 1 9 22932 1 1 128 LYS HZ1 H -15.644 -15.457 4.060 1.00 . A A . 128 LYS HZ1 1 1 9 22933 1 1 128 LYS HZ2 H -14.733 -15.571 2.637 1.00 . A A . 128 LYS HZ2 1 1 9 22934 1 1 128 LYS HZ3 H -16.420 -15.502 2.560 1.00 . A A . 128 LYS HZ3 1 1 9 22935 1 1 128 LYS N N -19.714 -14.518 2.295 1.00 . A A . 128 LYS N 1 1 9 22936 1 1 128 LYS NZ N -15.584 -15.153 3.068 1.00 . A A . 128 LYS NZ 1 1 9 22937 1 1 128 LYS O O -19.157 -11.893 1.803 1.00 . A A . 128 LYS O 1 1 9 22938 1 1 129 PRO C C -18.754 -9.247 3.232 1.00 . A A . 129 PRO C 1 1 9 22939 1 1 129 PRO CA C -20.187 -9.769 3.244 1.00 . A A . 129 PRO CA 1 1 9 22940 1 1 129 PRO CB C -21.015 -9.037 4.302 1.00 . A A . 129 PRO CB 1 1 9 22941 1 1 129 PRO CD C -20.911 -11.394 4.915 1.00 . A A . 129 PRO CD 1 1 9 22942 1 1 129 PRO CG C -21.406 -10.039 5.342 1.00 . A A . 129 PRO CG 1 1 9 22943 1 1 129 PRO HA H -20.629 -9.614 2.273 1.00 . A A . 129 PRO HA 1 1 9 22944 1 1 129 PRO HB2 H -20.422 -8.243 4.732 1.00 . A A . 129 PRO HB2 1 1 9 22945 1 1 129 PRO HB3 H -21.886 -8.612 3.828 1.00 . A A . 129 PRO HB3 1 1 9 22946 1 1 129 PRO HD2 H -20.216 -11.787 5.640 1.00 . A A . 129 PRO HD2 1 1 9 22947 1 1 129 PRO HD3 H -21.741 -12.070 4.799 1.00 . A A . 129 PRO HD3 1 1 9 22948 1 1 129 PRO HG2 H -20.966 -9.769 6.284 1.00 . A A . 129 PRO HG2 1 1 9 22949 1 1 129 PRO HG3 H -22.480 -10.056 5.434 1.00 . A A . 129 PRO HG3 1 1 9 22950 1 1 129 PRO N N -20.243 -11.172 3.631 1.00 . A A . 129 PRO N 1 1 9 22951 1 1 129 PRO O O -17.807 -10.009 3.432 1.00 . A A . 129 PRO O 1 1 9 22952 1 1 130 GLU C C -16.998 -6.664 4.324 1.00 . A A . 130 GLU C 1 1 9 22953 1 1 130 GLU CA C -17.273 -7.340 2.991 1.00 . A A . 130 GLU CA 1 1 9 22954 1 1 130 GLU CB C -17.150 -6.329 1.843 1.00 . A A . 130 GLU CB 1 1 9 22955 1 1 130 GLU CD C -18.115 -7.644 -0.080 1.00 . A A . 130 GLU CD 1 1 9 22956 1 1 130 GLU CG C -16.887 -6.965 0.486 1.00 . A A . 130 GLU CG 1 1 9 22957 1 1 130 GLU H H -19.393 -7.390 2.869 1.00 . A A . 130 GLU H 1 1 9 22958 1 1 130 GLU HA H -16.559 -8.137 2.856 1.00 . A A . 130 GLU HA 1 1 9 22959 1 1 130 GLU HB2 H -18.068 -5.765 1.776 1.00 . A A . 130 GLU HB2 1 1 9 22960 1 1 130 GLU HB3 H -16.337 -5.650 2.060 1.00 . A A . 130 GLU HB3 1 1 9 22961 1 1 130 GLU HG2 H -16.571 -6.197 -0.204 1.00 . A A . 130 GLU HG2 1 1 9 22962 1 1 130 GLU HG3 H -16.102 -7.699 0.591 1.00 . A A . 130 GLU HG3 1 1 9 22963 1 1 130 GLU N N -18.600 -7.948 3.011 1.00 . A A . 130 GLU N 1 1 9 22964 1 1 130 GLU O O -15.874 -6.669 4.823 1.00 . A A . 130 GLU O 1 1 9 22965 1 1 130 GLU OE1 O -18.403 -8.786 0.332 1.00 . A A . 130 GLU OE1 1 1 9 22966 1 1 130 GLU OE2 O -18.792 -7.033 -0.936 1.00 . A A . 130 GLU OE2 1 1 9 22967 1 1 131 PHE C C -19.137 -5.928 7.049 1.00 . A A . 131 PHE C 1 1 9 22968 1 1 131 PHE CA C -17.975 -5.453 6.199 1.00 . A A . 131 PHE CA 1 1 9 22969 1 1 131 PHE CB C -18.014 -3.940 6.055 1.00 . A A . 131 PHE CB 1 1 9 22970 1 1 131 PHE CD1 C -15.876 -3.289 4.903 1.00 . A A . 131 PHE CD1 1 1 9 22971 1 1 131 PHE CD2 C -17.930 -3.026 3.719 1.00 . A A . 131 PHE CD2 1 1 9 22972 1 1 131 PHE CE1 C -15.182 -2.785 3.817 1.00 . A A . 131 PHE CE1 1 1 9 22973 1 1 131 PHE CE2 C -17.242 -2.526 2.629 1.00 . A A . 131 PHE CE2 1 1 9 22974 1 1 131 PHE CG C -17.258 -3.413 4.866 1.00 . A A . 131 PHE CG 1 1 9 22975 1 1 131 PHE CZ C -15.866 -2.403 2.678 1.00 . A A . 131 PHE CZ 1 1 9 22976 1 1 131 PHE H H -18.919 -6.153 4.450 1.00 . A A . 131 PHE H 1 1 9 22977 1 1 131 PHE HA H -17.049 -5.744 6.680 1.00 . A A . 131 PHE HA 1 1 9 22978 1 1 131 PHE HB2 H -19.038 -3.628 5.966 1.00 . A A . 131 PHE HB2 1 1 9 22979 1 1 131 PHE HB3 H -17.588 -3.497 6.943 1.00 . A A . 131 PHE HB3 1 1 9 22980 1 1 131 PHE HD1 H -15.342 -3.592 5.792 1.00 . A A . 131 PHE HD1 1 1 9 22981 1 1 131 PHE HD2 H -19.005 -3.128 3.678 1.00 . A A . 131 PHE HD2 1 1 9 22982 1 1 131 PHE HE1 H -14.104 -2.695 3.858 1.00 . A A . 131 PHE HE1 1 1 9 22983 1 1 131 PHE HE2 H -17.782 -2.226 1.740 1.00 . A A . 131 PHE HE2 1 1 9 22984 1 1 131 PHE HZ H -15.327 -2.005 1.829 1.00 . A A . 131 PHE HZ 1 1 9 22985 1 1 131 PHE N N -18.051 -6.110 4.903 1.00 . A A . 131 PHE N 1 1 9 22986 1 1 131 PHE O O -20.254 -6.092 6.558 1.00 . A A . 131 PHE O 1 1 9 22987 1 1 132 GLY C C -20.827 -5.537 9.640 1.00 . A A . 132 GLY C 1 1 9 22988 1 1 132 GLY CA C -19.897 -6.649 9.204 1.00 . A A . 132 GLY CA 1 1 9 22989 1 1 132 GLY H H -17.957 -6.021 8.645 1.00 . A A . 132 GLY H 1 1 9 22990 1 1 132 GLY HA2 H -20.470 -7.405 8.689 1.00 . A A . 132 GLY HA2 1 1 9 22991 1 1 132 GLY HA3 H -19.437 -7.095 10.068 1.00 . A A . 132 GLY HA3 1 1 9 22992 1 1 132 GLY N N -18.865 -6.169 8.315 1.00 . A A . 132 GLY N 1 1 9 22993 1 1 132 GLY O O -22.029 -5.745 9.805 1.00 . A A . 132 GLY O 1 1 9 22994 1 1 133 GLU C C -20.358 -1.895 9.834 1.00 . A A . 133 GLU C 1 1 9 22995 1 1 133 GLU CA C -21.041 -3.189 10.244 1.00 . A A . 133 GLU CA 1 1 9 22996 1 1 133 GLU CB C -21.246 -3.210 11.763 1.00 . A A . 133 GLU CB 1 1 9 22997 1 1 133 GLU CD C -23.089 -3.691 13.419 1.00 . A A . 133 GLU CD 1 1 9 22998 1 1 133 GLU CG C -22.677 -2.918 12.184 1.00 . A A . 133 GLU CG 1 1 9 22999 1 1 133 GLU H H -19.292 -4.260 9.683 1.00 . A A . 133 GLU H 1 1 9 23000 1 1 133 GLU HA H -22.005 -3.239 9.754 1.00 . A A . 133 GLU HA 1 1 9 23001 1 1 133 GLU HB2 H -20.975 -4.187 12.140 1.00 . A A . 133 GLU HB2 1 1 9 23002 1 1 133 GLU HB3 H -20.600 -2.468 12.217 1.00 . A A . 133 GLU HB3 1 1 9 23003 1 1 133 GLU HG2 H -22.772 -1.863 12.390 1.00 . A A . 133 GLU HG2 1 1 9 23004 1 1 133 GLU HG3 H -23.335 -3.187 11.372 1.00 . A A . 133 GLU HG3 1 1 9 23005 1 1 133 GLU N N -20.261 -4.351 9.824 1.00 . A A . 133 GLU N 1 1 9 23006 1 1 133 GLU O O -19.136 -1.836 9.719 1.00 . A A . 133 GLU O 1 1 9 23007 1 1 133 GLU OE1 O -23.065 -4.939 13.372 1.00 . A A . 133 GLU OE1 1 1 9 23008 1 1 133 GLU OE2 O -23.440 -3.051 14.432 1.00 . A A . 133 GLU OE2 1 1 9 23009 1 1 134 TRP C C -21.215 1.567 10.064 1.00 . A A . 134 TRP C 1 1 9 23010 1 1 134 TRP CA C -20.605 0.437 9.235 1.00 . A A . 134 TRP CA 1 1 9 23011 1 1 134 TRP CB C -20.811 0.682 7.742 1.00 . A A . 134 TRP CB 1 1 9 23012 1 1 134 TRP CD1 C -23.080 0.034 6.742 1.00 . A A . 134 TRP CD1 1 1 9 23013 1 1 134 TRP CD2 C -22.973 2.113 7.548 1.00 . A A . 134 TRP CD2 1 1 9 23014 1 1 134 TRP CE2 C -24.257 1.908 7.022 1.00 . A A . 134 TRP CE2 1 1 9 23015 1 1 134 TRP CE3 C -22.666 3.346 8.113 1.00 . A A . 134 TRP CE3 1 1 9 23016 1 1 134 TRP CG C -22.234 0.912 7.355 1.00 . A A . 134 TRP CG 1 1 9 23017 1 1 134 TRP CH2 C -24.906 4.097 7.609 1.00 . A A . 134 TRP CH2 1 1 9 23018 1 1 134 TRP CZ2 C -25.235 2.894 7.043 1.00 . A A . 134 TRP CZ2 1 1 9 23019 1 1 134 TRP CZ3 C -23.631 4.322 8.144 1.00 . A A . 134 TRP CZ3 1 1 9 23020 1 1 134 TRP H H -22.120 -0.952 9.735 1.00 . A A . 134 TRP H 1 1 9 23021 1 1 134 TRP HA H -19.548 0.403 9.435 1.00 . A A . 134 TRP HA 1 1 9 23022 1 1 134 TRP HB2 H -20.246 1.550 7.442 1.00 . A A . 134 TRP HB2 1 1 9 23023 1 1 134 TRP HB3 H -20.451 -0.173 7.199 1.00 . A A . 134 TRP HB3 1 1 9 23024 1 1 134 TRP HD1 H -22.810 -0.973 6.466 1.00 . A A . 134 TRP HD1 1 1 9 23025 1 1 134 TRP HE1 H -25.074 0.218 6.102 1.00 . A A . 134 TRP HE1 1 1 9 23026 1 1 134 TRP HE3 H -21.691 3.543 8.523 1.00 . A A . 134 TRP HE3 1 1 9 23027 1 1 134 TRP HH2 H -25.632 4.891 7.655 1.00 . A A . 134 TRP HH2 1 1 9 23028 1 1 134 TRP HZ2 H -26.215 2.732 6.624 1.00 . A A . 134 TRP HZ2 1 1 9 23029 1 1 134 TRP HZ3 H -23.404 5.276 8.585 1.00 . A A . 134 TRP HZ3 1 1 9 23030 1 1 134 TRP N N -21.151 -0.852 9.622 1.00 . A A . 134 TRP N 1 1 9 23031 1 1 134 TRP NE1 N -24.298 0.632 6.531 1.00 . A A . 134 TRP NE1 1 1 9 23032 1 1 134 TRP O O -22.236 1.384 10.727 1.00 . A A . 134 TRP O 1 1 9 23033 1 1 135 SER C C -20.483 5.198 10.248 1.00 . A A . 135 SER C 1 1 9 23034 1 1 135 SER CA C -21.030 3.887 10.803 1.00 . A A . 135 SER CA 1 1 9 23035 1 1 135 SER CB C -20.581 3.758 12.260 1.00 . A A . 135 SER CB 1 1 9 23036 1 1 135 SER H H -19.753 2.803 9.495 1.00 . A A . 135 SER H 1 1 9 23037 1 1 135 SER HA H -22.106 3.908 10.768 1.00 . A A . 135 SER HA 1 1 9 23038 1 1 135 SER HB2 H -21.160 2.998 12.750 1.00 . A A . 135 SER HB2 1 1 9 23039 1 1 135 SER HB3 H -19.536 3.487 12.288 1.00 . A A . 135 SER HB3 1 1 9 23040 1 1 135 SER HG H -21.235 4.823 13.769 1.00 . A A . 135 SER HG 1 1 9 23041 1 1 135 SER N N -20.568 2.729 10.035 1.00 . A A . 135 SER N 1 1 9 23042 1 1 135 SER O O -19.546 5.210 9.449 1.00 . A A . 135 SER O 1 1 9 23043 1 1 135 SER OG O -20.751 4.980 12.956 1.00 . A A . 135 SER OG 1 1 9 23044 1 1 136 TRP C C -19.778 8.248 11.433 1.00 . A A . 136 TRP C 1 1 9 23045 1 1 136 TRP CA C -20.606 7.632 10.313 1.00 . A A . 136 TRP CA 1 1 9 23046 1 1 136 TRP CB C -21.782 8.566 9.991 1.00 . A A . 136 TRP CB 1 1 9 23047 1 1 136 TRP CD1 C -24.015 7.420 9.481 1.00 . A A . 136 TRP CD1 1 1 9 23048 1 1 136 TRP CD2 C -22.791 7.887 7.661 1.00 . A A . 136 TRP CD2 1 1 9 23049 1 1 136 TRP CE2 C -23.986 7.264 7.252 1.00 . A A . 136 TRP CE2 1 1 9 23050 1 1 136 TRP CE3 C -21.868 8.278 6.684 1.00 . A A . 136 TRP CE3 1 1 9 23051 1 1 136 TRP CG C -22.826 7.971 9.096 1.00 . A A . 136 TRP CG 1 1 9 23052 1 1 136 TRP CH2 C -23.354 7.412 4.979 1.00 . A A . 136 TRP CH2 1 1 9 23053 1 1 136 TRP CZ2 C -24.277 7.021 5.911 1.00 . A A . 136 TRP CZ2 1 1 9 23054 1 1 136 TRP CZ3 C -22.160 8.036 5.356 1.00 . A A . 136 TRP CZ3 1 1 9 23055 1 1 136 TRP H H -21.774 6.223 11.379 1.00 . A A . 136 TRP H 1 1 9 23056 1 1 136 TRP HA H -19.986 7.522 9.437 1.00 . A A . 136 TRP HA 1 1 9 23057 1 1 136 TRP HB2 H -22.263 8.849 10.915 1.00 . A A . 136 TRP HB2 1 1 9 23058 1 1 136 TRP HB3 H -21.397 9.458 9.509 1.00 . A A . 136 TRP HB3 1 1 9 23059 1 1 136 TRP HD1 H -24.342 7.337 10.506 1.00 . A A . 136 TRP HD1 1 1 9 23060 1 1 136 TRP HE1 H -25.596 6.561 8.400 1.00 . A A . 136 TRP HE1 1 1 9 23061 1 1 136 TRP HE3 H -20.949 8.773 6.951 1.00 . A A . 136 TRP HE3 1 1 9 23062 1 1 136 TRP HH2 H -23.538 7.249 3.930 1.00 . A A . 136 TRP HH2 1 1 9 23063 1 1 136 TRP HZ2 H -25.194 6.541 5.603 1.00 . A A . 136 TRP HZ2 1 1 9 23064 1 1 136 TRP HZ3 H -21.457 8.328 4.589 1.00 . A A . 136 TRP HZ3 1 1 9 23065 1 1 136 TRP N N -21.056 6.304 10.717 1.00 . A A . 136 TRP N 1 1 9 23066 1 1 136 TRP NE1 N -24.717 6.993 8.379 1.00 . A A . 136 TRP NE1 1 1 9 23067 1 1 136 TRP O O -20.324 8.725 12.428 1.00 . A A . 136 TRP O 1 1 9 23068 1 1 137 VAL C C -16.792 9.964 11.670 1.00 . A A . 137 VAL C 1 1 9 23069 1 1 137 VAL CA C -17.574 8.807 12.272 1.00 . A A . 137 VAL CA 1 1 9 23070 1 1 137 VAL CB C -16.606 7.747 12.841 1.00 . A A . 137 VAL CB 1 1 9 23071 1 1 137 VAL CG1 C -17.383 6.588 13.457 1.00 . A A . 137 VAL CG1 1 1 9 23072 1 1 137 VAL CG2 C -15.660 7.240 11.764 1.00 . A A . 137 VAL CG2 1 1 9 23073 1 1 137 VAL H H -18.082 7.857 10.451 1.00 . A A . 137 VAL H 1 1 9 23074 1 1 137 VAL HA H -18.182 9.183 13.084 1.00 . A A . 137 VAL HA 1 1 9 23075 1 1 137 VAL HB H -16.015 8.209 13.619 1.00 . A A . 137 VAL HB 1 1 9 23076 1 1 137 VAL HG11 H -17.949 6.944 14.304 1.00 . A A . 137 VAL HG11 1 1 9 23077 1 1 137 VAL HG12 H -16.691 5.826 13.783 1.00 . A A . 137 VAL HG12 1 1 9 23078 1 1 137 VAL HG13 H -18.059 6.169 12.723 1.00 . A A . 137 VAL HG13 1 1 9 23079 1 1 137 VAL HG21 H -15.332 6.243 12.016 1.00 . A A . 137 VAL HG21 1 1 9 23080 1 1 137 VAL HG22 H -14.804 7.896 11.702 1.00 . A A . 137 VAL HG22 1 1 9 23081 1 1 137 VAL HG23 H -16.171 7.224 10.813 1.00 . A A . 137 VAL HG23 1 1 9 23082 1 1 137 VAL N N -18.463 8.242 11.270 1.00 . A A . 137 VAL N 1 1 9 23083 1 1 137 VAL O O -16.744 10.112 10.454 1.00 . A A . 137 VAL O 1 1 9 23084 1 1 138 THR C C -14.118 11.428 11.351 1.00 . A A . 138 THR C 1 1 9 23085 1 1 138 THR CA C -15.399 11.911 12.012 1.00 . A A . 138 THR CA 1 1 9 23086 1 1 138 THR CB C -15.079 12.896 13.138 1.00 . A A . 138 THR CB 1 1 9 23087 1 1 138 THR CG2 C -16.292 13.278 13.939 1.00 . A A . 138 THR CG2 1 1 9 23088 1 1 138 THR H H -16.217 10.608 13.474 1.00 . A A . 138 THR H 1 1 9 23089 1 1 138 THR HA H -16.001 12.414 11.267 1.00 . A A . 138 THR HA 1 1 9 23090 1 1 138 THR HB H -14.674 13.797 12.709 1.00 . A A . 138 THR HB 1 1 9 23091 1 1 138 THR HG1 H -13.745 13.074 14.554 1.00 . A A . 138 THR HG1 1 1 9 23092 1 1 138 THR HG21 H -16.016 14.012 14.680 1.00 . A A . 138 THR HG21 1 1 9 23093 1 1 138 THR HG22 H -16.689 12.401 14.426 1.00 . A A . 138 THR HG22 1 1 9 23094 1 1 138 THR HG23 H -17.034 13.695 13.277 1.00 . A A . 138 THR HG23 1 1 9 23095 1 1 138 THR N N -16.172 10.779 12.511 1.00 . A A . 138 THR N 1 1 9 23096 1 1 138 THR O O -13.754 10.262 11.475 1.00 . A A . 138 THR O 1 1 9 23097 1 1 138 THR OG1 O -14.118 12.365 14.029 1.00 . A A . 138 THR OG1 1 1 9 23098 1 1 139 PRO C C -11.147 11.429 10.986 1.00 . A A . 139 PRO C 1 1 9 23099 1 1 139 PRO CA C -12.163 11.953 9.981 1.00 . A A . 139 PRO CA 1 1 9 23100 1 1 139 PRO CB C -11.683 13.252 9.323 1.00 . A A . 139 PRO CB 1 1 9 23101 1 1 139 PRO CD C -13.762 13.733 10.464 1.00 . A A . 139 PRO CD 1 1 9 23102 1 1 139 PRO CG C -12.843 14.200 9.369 1.00 . A A . 139 PRO CG 1 1 9 23103 1 1 139 PRO HA H -12.325 11.203 9.224 1.00 . A A . 139 PRO HA 1 1 9 23104 1 1 139 PRO HB2 H -10.840 13.638 9.861 1.00 . A A . 139 PRO HB2 1 1 9 23105 1 1 139 PRO HB3 H -11.391 13.047 8.306 1.00 . A A . 139 PRO HB3 1 1 9 23106 1 1 139 PRO HD2 H -13.581 14.291 11.370 1.00 . A A . 139 PRO HD2 1 1 9 23107 1 1 139 PRO HD3 H -14.797 13.833 10.164 1.00 . A A . 139 PRO HD3 1 1 9 23108 1 1 139 PRO HG2 H -12.485 15.195 9.587 1.00 . A A . 139 PRO HG2 1 1 9 23109 1 1 139 PRO HG3 H -13.358 14.194 8.418 1.00 . A A . 139 PRO HG3 1 1 9 23110 1 1 139 PRO N N -13.410 12.318 10.646 1.00 . A A . 139 PRO N 1 1 9 23111 1 1 139 PRO O O -10.696 10.291 10.895 1.00 . A A . 139 PRO O 1 1 9 23112 1 1 140 GLU C C -10.426 10.695 13.811 1.00 . A A . 140 GLU C 1 1 9 23113 1 1 140 GLU CA C -9.884 11.878 13.003 1.00 . A A . 140 GLU CA 1 1 9 23114 1 1 140 GLU CB C -9.604 13.065 13.919 1.00 . A A . 140 GLU CB 1 1 9 23115 1 1 140 GLU CD C -7.943 14.914 14.339 1.00 . A A . 140 GLU CD 1 1 9 23116 1 1 140 GLU CG C -8.138 13.462 13.957 1.00 . A A . 140 GLU CG 1 1 9 23117 1 1 140 GLU H H -11.241 13.147 11.976 1.00 . A A . 140 GLU H 1 1 9 23118 1 1 140 GLU HA H -8.963 11.576 12.525 1.00 . A A . 140 GLU HA 1 1 9 23119 1 1 140 GLU HB2 H -10.174 13.913 13.569 1.00 . A A . 140 GLU HB2 1 1 9 23120 1 1 140 GLU HB3 H -9.919 12.819 14.922 1.00 . A A . 140 GLU HB3 1 1 9 23121 1 1 140 GLU HG2 H -7.628 12.841 14.680 1.00 . A A . 140 GLU HG2 1 1 9 23122 1 1 140 GLU HG3 H -7.710 13.300 12.978 1.00 . A A . 140 GLU HG3 1 1 9 23123 1 1 140 GLU N N -10.820 12.262 11.959 1.00 . A A . 140 GLU N 1 1 9 23124 1 1 140 GLU O O -9.657 9.908 14.365 1.00 . A A . 140 GLU O 1 1 9 23125 1 1 140 GLU OE1 O -8.877 15.713 14.121 1.00 . A A . 140 GLU OE1 1 1 9 23126 1 1 140 GLU OE2 O -6.857 15.253 14.856 1.00 . A A . 140 GLU OE2 1 1 9 23127 1 1 141 GLN C C -12.198 8.171 13.859 1.00 . A A . 141 GLN C 1 1 9 23128 1 1 141 GLN CA C -12.395 9.483 14.595 1.00 . A A . 141 GLN CA 1 1 9 23129 1 1 141 GLN CB C -13.892 9.748 14.794 1.00 . A A . 141 GLN CB 1 1 9 23130 1 1 141 GLN CD C -15.710 10.518 16.376 1.00 . A A . 141 GLN CD 1 1 9 23131 1 1 141 GLN CG C -14.220 10.488 16.084 1.00 . A A . 141 GLN CG 1 1 9 23132 1 1 141 GLN H H -12.309 11.223 13.394 1.00 . A A . 141 GLN H 1 1 9 23133 1 1 141 GLN HA H -11.918 9.409 15.561 1.00 . A A . 141 GLN HA 1 1 9 23134 1 1 141 GLN HB2 H -14.256 10.329 13.963 1.00 . A A . 141 GLN HB2 1 1 9 23135 1 1 141 GLN HB3 H -14.415 8.802 14.808 1.00 . A A . 141 GLN HB3 1 1 9 23136 1 1 141 GLN HE21 H -15.656 12.493 16.602 1.00 . A A . 141 GLN HE21 1 1 9 23137 1 1 141 GLN HE22 H -17.205 11.757 16.813 1.00 . A A . 141 GLN HE22 1 1 9 23138 1 1 141 GLN HG2 H -13.722 9.992 16.904 1.00 . A A . 141 GLN HG2 1 1 9 23139 1 1 141 GLN HG3 H -13.861 11.502 16.006 1.00 . A A . 141 GLN HG3 1 1 9 23140 1 1 141 GLN N N -11.753 10.573 13.864 1.00 . A A . 141 GLN N 1 1 9 23141 1 1 141 GLN NE2 N -16.244 11.711 16.622 1.00 . A A . 141 GLN NE2 1 1 9 23142 1 1 141 GLN O O -11.820 7.163 14.456 1.00 . A A . 141 GLN O 1 1 9 23143 1 1 141 GLN OE1 O -16.375 9.480 16.381 1.00 . A A . 141 GLN OE1 1 1 9 23144 1 1 142 LEU C C -10.872 6.469 11.896 1.00 . A A . 142 LEU C 1 1 9 23145 1 1 142 LEU CA C -12.288 6.990 11.746 1.00 . A A . 142 LEU CA 1 1 9 23146 1 1 142 LEU CB C -12.573 7.290 10.271 1.00 . A A . 142 LEU CB 1 1 9 23147 1 1 142 LEU CD1 C -13.484 5.529 8.752 1.00 . A A . 142 LEU CD1 1 1 9 23148 1 1 142 LEU CD2 C -11.336 6.657 8.171 1.00 . A A . 142 LEU CD2 1 1 9 23149 1 1 142 LEU CG C -12.220 6.155 9.306 1.00 . A A . 142 LEU CG 1 1 9 23150 1 1 142 LEU H H -12.753 9.015 12.126 1.00 . A A . 142 LEU H 1 1 9 23151 1 1 142 LEU HA H -12.980 6.243 12.103 1.00 . A A . 142 LEU HA 1 1 9 23152 1 1 142 LEU HB2 H -13.627 7.509 10.168 1.00 . A A . 142 LEU HB2 1 1 9 23153 1 1 142 LEU HB3 H -12.011 8.166 9.987 1.00 . A A . 142 LEU HB3 1 1 9 23154 1 1 142 LEU HD11 H -13.898 6.170 7.987 1.00 . A A . 142 LEU HD11 1 1 9 23155 1 1 142 LEU HD12 H -14.201 5.411 9.549 1.00 . A A . 142 LEU HD12 1 1 9 23156 1 1 142 LEU HD13 H -13.254 4.563 8.328 1.00 . A A . 142 LEU HD13 1 1 9 23157 1 1 142 LEU HD21 H -10.304 6.662 8.492 1.00 . A A . 142 LEU HD21 1 1 9 23158 1 1 142 LEU HD22 H -11.633 7.658 7.896 1.00 . A A . 142 LEU HD22 1 1 9 23159 1 1 142 LEU HD23 H -11.441 6.002 7.318 1.00 . A A . 142 LEU HD23 1 1 9 23160 1 1 142 LEU HG H -11.677 5.390 9.841 1.00 . A A . 142 LEU HG 1 1 9 23161 1 1 142 LEU N N -12.450 8.186 12.553 1.00 . A A . 142 LEU N 1 1 9 23162 1 1 142 LEU O O -10.650 5.266 12.012 1.00 . A A . 142 LEU O 1 1 9 23163 1 1 143 ILE C C -8.302 6.307 13.388 1.00 . A A . 143 ILE C 1 1 9 23164 1 1 143 ILE CA C -8.520 7.005 12.049 1.00 . A A . 143 ILE CA 1 1 9 23165 1 1 143 ILE CB C -7.573 8.213 11.950 1.00 . A A . 143 ILE CB 1 1 9 23166 1 1 143 ILE CD1 C -7.555 8.371 9.399 1.00 . A A . 143 ILE CD1 1 1 9 23167 1 1 143 ILE CG1 C -7.885 9.053 10.710 1.00 . A A . 143 ILE CG1 1 1 9 23168 1 1 143 ILE CG2 C -6.131 7.738 11.926 1.00 . A A . 143 ILE CG2 1 1 9 23169 1 1 143 ILE H H -10.159 8.336 11.813 1.00 . A A . 143 ILE H 1 1 9 23170 1 1 143 ILE HA H -8.283 6.312 11.250 1.00 . A A . 143 ILE HA 1 1 9 23171 1 1 143 ILE HB H -7.708 8.822 12.834 1.00 . A A . 143 ILE HB 1 1 9 23172 1 1 143 ILE HD11 H -6.685 8.839 8.962 1.00 . A A . 143 ILE HD11 1 1 9 23173 1 1 143 ILE HD12 H -8.391 8.466 8.723 1.00 . A A . 143 ILE HD12 1 1 9 23174 1 1 143 ILE HD13 H -7.351 7.326 9.576 1.00 . A A . 143 ILE HD13 1 1 9 23175 1 1 143 ILE HG12 H -8.935 9.288 10.699 1.00 . A A . 143 ILE HG12 1 1 9 23176 1 1 143 ILE HG13 H -7.319 9.971 10.759 1.00 . A A . 143 ILE HG13 1 1 9 23177 1 1 143 ILE HG21 H -5.758 7.763 10.915 1.00 . A A . 143 ILE HG21 1 1 9 23178 1 1 143 ILE HG22 H -6.087 6.726 12.300 1.00 . A A . 143 ILE HG22 1 1 9 23179 1 1 143 ILE HG23 H -5.530 8.384 12.549 1.00 . A A . 143 ILE HG23 1 1 9 23180 1 1 143 ILE N N -9.914 7.387 11.903 1.00 . A A . 143 ILE N 1 1 9 23181 1 1 143 ILE O O -7.486 5.389 13.501 1.00 . A A . 143 ILE O 1 1 9 23182 1 1 144 ASP C C -9.563 4.772 15.762 1.00 . A A . 144 ASP C 1 1 9 23183 1 1 144 ASP CA C -8.931 6.157 15.731 1.00 . A A . 144 ASP CA 1 1 9 23184 1 1 144 ASP CB C -9.599 7.058 16.773 1.00 . A A . 144 ASP CB 1 1 9 23185 1 1 144 ASP CG C -8.685 7.353 17.947 1.00 . A A . 144 ASP CG 1 1 9 23186 1 1 144 ASP H H -9.671 7.477 14.255 1.00 . A A . 144 ASP H 1 1 9 23187 1 1 144 ASP HA H -7.889 6.062 15.968 1.00 . A A . 144 ASP HA 1 1 9 23188 1 1 144 ASP HB2 H -9.875 7.994 16.310 1.00 . A A . 144 ASP HB2 1 1 9 23189 1 1 144 ASP HB3 H -10.489 6.569 17.147 1.00 . A A . 144 ASP HB3 1 1 9 23190 1 1 144 ASP N N -9.038 6.746 14.404 1.00 . A A . 144 ASP N 1 1 9 23191 1 1 144 ASP O O -8.960 3.805 16.227 1.00 . A A . 144 ASP O 1 1 9 23192 1 1 144 ASP OD1 O -8.151 6.393 18.542 1.00 . A A . 144 ASP OD1 1 1 9 23193 1 1 144 ASP OD2 O -8.501 8.546 18.270 1.00 . A A . 144 ASP OD2 1 1 9 23194 1 1 145 LEU C C -11.037 2.490 14.185 1.00 . A A . 145 LEU C 1 1 9 23195 1 1 145 LEU CA C -11.547 3.451 15.251 1.00 . A A . 145 LEU CA 1 1 9 23196 1 1 145 LEU CB C -13.029 3.739 15.014 1.00 . A A . 145 LEU CB 1 1 9 23197 1 1 145 LEU CD1 C -14.064 5.675 16.225 1.00 . A A . 145 LEU CD1 1 1 9 23198 1 1 145 LEU CD2 C -15.111 3.408 16.382 1.00 . A A . 145 LEU CD2 1 1 9 23199 1 1 145 LEU CG C -13.802 4.177 16.259 1.00 . A A . 145 LEU CG 1 1 9 23200 1 1 145 LEU H H -11.211 5.514 14.934 1.00 . A A . 145 LEU H 1 1 9 23201 1 1 145 LEU HA H -11.436 2.984 16.220 1.00 . A A . 145 LEU HA 1 1 9 23202 1 1 145 LEU HB2 H -13.109 4.518 14.269 1.00 . A A . 145 LEU HB2 1 1 9 23203 1 1 145 LEU HB3 H -13.489 2.843 14.624 1.00 . A A . 145 LEU HB3 1 1 9 23204 1 1 145 LEU HD11 H -15.062 5.876 16.582 1.00 . A A . 145 LEU HD11 1 1 9 23205 1 1 145 LEU HD12 H -13.965 6.035 15.213 1.00 . A A . 145 LEU HD12 1 1 9 23206 1 1 145 LEU HD13 H -13.347 6.178 16.858 1.00 . A A . 145 LEU HD13 1 1 9 23207 1 1 145 LEU HD21 H -15.158 2.647 15.619 1.00 . A A . 145 LEU HD21 1 1 9 23208 1 1 145 LEU HD22 H -15.941 4.088 16.263 1.00 . A A . 145 LEU HD22 1 1 9 23209 1 1 145 LEU HD23 H -15.162 2.945 17.357 1.00 . A A . 145 LEU HD23 1 1 9 23210 1 1 145 LEU HG H -13.208 3.965 17.135 1.00 . A A . 145 LEU HG 1 1 9 23211 1 1 145 LEU N N -10.792 4.700 15.277 1.00 . A A . 145 LEU N 1 1 9 23212 1 1 145 LEU O O -11.277 1.284 14.270 1.00 . A A . 145 LEU O 1 1 9 23213 1 1 146 THR C C -8.642 1.339 12.599 1.00 . A A . 146 THR C 1 1 9 23214 1 1 146 THR CA C -9.828 2.158 12.114 1.00 . A A . 146 THR CA 1 1 9 23215 1 1 146 THR CB C -9.439 2.978 10.875 1.00 . A A . 146 THR CB 1 1 9 23216 1 1 146 THR CG2 C -8.209 3.830 11.078 1.00 . A A . 146 THR CG2 1 1 9 23217 1 1 146 THR H H -10.177 3.975 13.151 1.00 . A A . 146 THR H 1 1 9 23218 1 1 146 THR HA H -10.620 1.479 11.848 1.00 . A A . 146 THR HA 1 1 9 23219 1 1 146 THR HB H -10.256 3.637 10.622 1.00 . A A . 146 THR HB 1 1 9 23220 1 1 146 THR HG1 H -8.255 1.918 9.718 1.00 . A A . 146 THR HG1 1 1 9 23221 1 1 146 THR HG21 H -7.338 3.197 11.153 1.00 . A A . 146 THR HG21 1 1 9 23222 1 1 146 THR HG22 H -8.319 4.398 11.982 1.00 . A A . 146 THR HG22 1 1 9 23223 1 1 146 THR HG23 H -8.096 4.503 10.241 1.00 . A A . 146 THR HG23 1 1 9 23224 1 1 146 THR N N -10.343 3.009 13.179 1.00 . A A . 146 THR N 1 1 9 23225 1 1 146 THR O O -8.175 1.509 13.727 1.00 . A A . 146 THR O 1 1 9 23226 1 1 146 THR OG1 O -9.191 2.131 9.764 1.00 . A A . 146 THR OG1 1 1 9 23227 1 1 147 VAL C C -5.715 0.366 11.930 1.00 . A A . 147 VAL C 1 1 9 23228 1 1 147 VAL CA C -7.026 -0.397 12.090 1.00 . A A . 147 VAL CA 1 1 9 23229 1 1 147 VAL CB C -6.976 -1.671 11.224 1.00 . A A . 147 VAL CB 1 1 9 23230 1 1 147 VAL CG1 C -8.209 -2.531 11.460 1.00 . A A . 147 VAL CG1 1 1 9 23231 1 1 147 VAL CG2 C -6.843 -1.325 9.750 1.00 . A A . 147 VAL CG2 1 1 9 23232 1 1 147 VAL H H -8.568 0.355 10.859 1.00 . A A . 147 VAL H 1 1 9 23233 1 1 147 VAL HA H -7.140 -0.692 13.124 1.00 . A A . 147 VAL HA 1 1 9 23234 1 1 147 VAL HB H -6.107 -2.245 11.515 1.00 . A A . 147 VAL HB 1 1 9 23235 1 1 147 VAL HG11 H -9.074 -2.039 11.043 1.00 . A A . 147 VAL HG11 1 1 9 23236 1 1 147 VAL HG12 H -8.352 -2.673 12.521 1.00 . A A . 147 VAL HG12 1 1 9 23237 1 1 147 VAL HG13 H -8.074 -3.489 10.983 1.00 . A A . 147 VAL HG13 1 1 9 23238 1 1 147 VAL HG21 H -7.820 -1.117 9.340 1.00 . A A . 147 VAL HG21 1 1 9 23239 1 1 147 VAL HG22 H -6.404 -2.160 9.224 1.00 . A A . 147 VAL HG22 1 1 9 23240 1 1 147 VAL HG23 H -6.212 -0.456 9.637 1.00 . A A . 147 VAL HG23 1 1 9 23241 1 1 147 VAL N N -8.158 0.448 11.743 1.00 . A A . 147 VAL N 1 1 9 23242 1 1 147 VAL O O -5.657 1.381 11.232 1.00 . A A . 147 VAL O 1 1 9 23243 1 1 148 GLU C C -2.845 0.545 11.075 1.00 . A A . 148 GLU C 1 1 9 23244 1 1 148 GLU CA C -3.359 0.514 12.510 1.00 . A A . 148 GLU CA 1 1 9 23245 1 1 148 GLU CB C -2.363 -0.228 13.401 1.00 . A A . 148 GLU CB 1 1 9 23246 1 1 148 GLU CD C -1.290 0.652 15.509 1.00 . A A . 148 GLU CD 1 1 9 23247 1 1 148 GLU CG C -2.538 0.063 14.883 1.00 . A A . 148 GLU CG 1 1 9 23248 1 1 148 GLU H H -4.778 -0.933 13.119 1.00 . A A . 148 GLU H 1 1 9 23249 1 1 148 GLU HA H -3.461 1.528 12.865 1.00 . A A . 148 GLU HA 1 1 9 23250 1 1 148 GLU HB2 H -2.486 -1.292 13.250 1.00 . A A . 148 GLU HB2 1 1 9 23251 1 1 148 GLU HB3 H -1.360 0.054 13.116 1.00 . A A . 148 GLU HB3 1 1 9 23252 1 1 148 GLU HG2 H -3.351 0.765 15.004 1.00 . A A . 148 GLU HG2 1 1 9 23253 1 1 148 GLU HG3 H -2.781 -0.856 15.392 1.00 . A A . 148 GLU HG3 1 1 9 23254 1 1 148 GLU N N -4.668 -0.122 12.580 1.00 . A A . 148 GLU N 1 1 9 23255 1 1 148 GLU O O -2.441 1.590 10.568 1.00 . A A . 148 GLU O 1 1 9 23256 1 1 148 GLU OE1 O -0.543 1.354 14.799 1.00 . A A . 148 GLU OE1 1 1 9 23257 1 1 148 GLU OE2 O -1.064 0.414 16.714 1.00 . A A . 148 GLU OE2 1 1 9 23258 1 1 149 PHE C C -3.066 0.213 8.082 1.00 . A A . 149 PHE C 1 1 9 23259 1 1 149 PHE CA C -2.378 -0.755 9.052 1.00 . A A . 149 PHE CA 1 1 9 23260 1 1 149 PHE CB C -2.563 -2.195 8.541 1.00 . A A . 149 PHE CB 1 1 9 23261 1 1 149 PHE CD1 C -3.814 -3.556 10.242 1.00 . A A . 149 PHE CD1 1 1 9 23262 1 1 149 PHE CD2 C -1.468 -3.921 10.005 1.00 . A A . 149 PHE CD2 1 1 9 23263 1 1 149 PHE CE1 C -3.870 -4.518 11.230 1.00 . A A . 149 PHE CE1 1 1 9 23264 1 1 149 PHE CE2 C -1.517 -4.887 10.995 1.00 . A A . 149 PHE CE2 1 1 9 23265 1 1 149 PHE CG C -2.614 -3.245 9.620 1.00 . A A . 149 PHE CG 1 1 9 23266 1 1 149 PHE CZ C -2.720 -5.185 11.608 1.00 . A A . 149 PHE CZ 1 1 9 23267 1 1 149 PHE H H -3.179 -1.407 10.903 1.00 . A A . 149 PHE H 1 1 9 23268 1 1 149 PHE HA H -1.323 -0.531 9.054 1.00 . A A . 149 PHE HA 1 1 9 23269 1 1 149 PHE HB2 H -3.486 -2.253 7.984 1.00 . A A . 149 PHE HB2 1 1 9 23270 1 1 149 PHE HB3 H -1.741 -2.437 7.883 1.00 . A A . 149 PHE HB3 1 1 9 23271 1 1 149 PHE HD1 H -4.714 -3.035 9.948 1.00 . A A . 149 PHE HD1 1 1 9 23272 1 1 149 PHE HD2 H -0.527 -3.686 9.531 1.00 . A A . 149 PHE HD2 1 1 9 23273 1 1 149 PHE HE1 H -4.810 -4.748 11.709 1.00 . A A . 149 PHE HE1 1 1 9 23274 1 1 149 PHE HE2 H -0.619 -5.409 11.287 1.00 . A A . 149 PHE HE2 1 1 9 23275 1 1 149 PHE HZ H -2.763 -5.939 12.379 1.00 . A A . 149 PHE HZ 1 1 9 23276 1 1 149 PHE N N -2.852 -0.619 10.433 1.00 . A A . 149 PHE N 1 1 9 23277 1 1 149 PHE O O -2.678 0.294 6.916 1.00 . A A . 149 PHE O 1 1 9 23278 1 1 150 LYS C C -4.991 3.244 8.279 1.00 . A A . 150 LYS C 1 1 9 23279 1 1 150 LYS CA C -4.806 1.860 7.654 1.00 . A A . 150 LYS CA 1 1 9 23280 1 1 150 LYS CB C -6.168 1.282 7.287 1.00 . A A . 150 LYS CB 1 1 9 23281 1 1 150 LYS CD C -6.259 -1.144 6.625 1.00 . A A . 150 LYS CD 1 1 9 23282 1 1 150 LYS CE C -6.417 -2.121 5.469 1.00 . A A . 150 LYS CE 1 1 9 23283 1 1 150 LYS CG C -6.115 0.289 6.137 1.00 . A A . 150 LYS CG 1 1 9 23284 1 1 150 LYS H H -4.389 0.831 9.462 1.00 . A A . 150 LYS H 1 1 9 23285 1 1 150 LYS HA H -4.223 1.963 6.752 1.00 . A A . 150 LYS HA 1 1 9 23286 1 1 150 LYS HB2 H -6.576 0.782 8.153 1.00 . A A . 150 LYS HB2 1 1 9 23287 1 1 150 LYS HB3 H -6.824 2.091 7.007 1.00 . A A . 150 LYS HB3 1 1 9 23288 1 1 150 LYS HD2 H -5.376 -1.411 7.189 1.00 . A A . 150 LYS HD2 1 1 9 23289 1 1 150 LYS HD3 H -7.128 -1.212 7.265 1.00 . A A . 150 LYS HD3 1 1 9 23290 1 1 150 LYS HE2 H -7.454 -2.421 5.407 1.00 . A A . 150 LYS HE2 1 1 9 23291 1 1 150 LYS HE3 H -6.132 -1.627 4.552 1.00 . A A . 150 LYS HE3 1 1 9 23292 1 1 150 LYS HG2 H -6.920 0.508 5.450 1.00 . A A . 150 LYS HG2 1 1 9 23293 1 1 150 LYS HG3 H -5.168 0.394 5.628 1.00 . A A . 150 LYS HG3 1 1 9 23294 1 1 150 LYS HZ1 H -6.108 -4.073 6.150 1.00 . A A . 150 LYS HZ1 1 1 9 23295 1 1 150 LYS HZ2 H -4.724 -3.100 6.198 1.00 . A A . 150 LYS HZ2 1 1 9 23296 1 1 150 LYS HZ3 H -5.283 -3.708 4.720 1.00 . A A . 150 LYS HZ3 1 1 9 23297 1 1 150 LYS N N -4.093 0.935 8.537 1.00 . A A . 150 LYS N 1 1 9 23298 1 1 150 LYS NZ N -5.575 -3.336 5.647 1.00 . A A . 150 LYS NZ 1 1 9 23299 1 1 150 LYS O O -5.459 4.169 7.612 1.00 . A A . 150 LYS O 1 1 9 23300 1 1 151 LYS C C -3.890 5.737 9.537 1.00 . A A . 151 LYS C 1 1 9 23301 1 1 151 LYS CA C -4.745 4.677 10.227 1.00 . A A . 151 LYS CA 1 1 9 23302 1 1 151 LYS CB C -4.351 4.539 11.710 1.00 . A A . 151 LYS CB 1 1 9 23303 1 1 151 LYS CD C -2.514 5.728 12.968 1.00 . A A . 151 LYS CD 1 1 9 23304 1 1 151 LYS CE C -2.415 4.584 13.966 1.00 . A A . 151 LYS CE 1 1 9 23305 1 1 151 LYS CG C -3.911 5.838 12.381 1.00 . A A . 151 LYS CG 1 1 9 23306 1 1 151 LYS H H -4.244 2.630 10.028 1.00 . A A . 151 LYS H 1 1 9 23307 1 1 151 LYS HA H -5.783 4.983 10.164 1.00 . A A . 151 LYS HA 1 1 9 23308 1 1 151 LYS HB2 H -5.203 4.161 12.255 1.00 . A A . 151 LYS HB2 1 1 9 23309 1 1 151 LYS HB3 H -3.543 3.829 11.786 1.00 . A A . 151 LYS HB3 1 1 9 23310 1 1 151 LYS HD2 H -1.809 5.561 12.169 1.00 . A A . 151 LYS HD2 1 1 9 23311 1 1 151 LYS HD3 H -2.276 6.654 13.471 1.00 . A A . 151 LYS HD3 1 1 9 23312 1 1 151 LYS HE2 H -3.387 4.124 14.067 1.00 . A A . 151 LYS HE2 1 1 9 23313 1 1 151 LYS HE3 H -1.710 3.856 13.592 1.00 . A A . 151 LYS HE3 1 1 9 23314 1 1 151 LYS HG2 H -3.920 6.634 11.654 1.00 . A A . 151 LYS HG2 1 1 9 23315 1 1 151 LYS HG3 H -4.604 6.071 13.176 1.00 . A A . 151 LYS HG3 1 1 9 23316 1 1 151 LYS HZ1 H -2.039 6.087 15.368 1.00 . A A . 151 LYS HZ1 1 1 9 23317 1 1 151 LYS HZ2 H -0.973 4.778 15.464 1.00 . A A . 151 LYS HZ2 1 1 9 23318 1 1 151 LYS HZ3 H -2.552 4.627 16.050 1.00 . A A . 151 LYS HZ3 1 1 9 23319 1 1 151 LYS N N -4.619 3.393 9.544 1.00 . A A . 151 LYS N 1 1 9 23320 1 1 151 LYS NZ N -1.963 5.052 15.306 1.00 . A A . 151 LYS NZ 1 1 9 23321 1 1 151 LYS O O -4.392 6.797 9.169 1.00 . A A . 151 LYS O 1 1 9 23322 1 1 152 PRO C C -2.016 6.569 7.216 1.00 . A A . 152 PRO C 1 1 9 23323 1 1 152 PRO CA C -1.675 6.408 8.687 1.00 . A A . 152 PRO CA 1 1 9 23324 1 1 152 PRO CB C -0.297 5.769 8.862 1.00 . A A . 152 PRO CB 1 1 9 23325 1 1 152 PRO CD C -1.899 4.218 9.738 1.00 . A A . 152 PRO CD 1 1 9 23326 1 1 152 PRO CG C -0.565 4.315 9.053 1.00 . A A . 152 PRO CG 1 1 9 23327 1 1 152 PRO HA H -1.697 7.380 9.165 1.00 . A A . 152 PRO HA 1 1 9 23328 1 1 152 PRO HB2 H 0.300 5.949 7.980 1.00 . A A . 152 PRO HB2 1 1 9 23329 1 1 152 PRO HB3 H 0.193 6.195 9.726 1.00 . A A . 152 PRO HB3 1 1 9 23330 1 1 152 PRO HD2 H -2.436 3.358 9.382 1.00 . A A . 152 PRO HD2 1 1 9 23331 1 1 152 PRO HD3 H -1.770 4.167 10.811 1.00 . A A . 152 PRO HD3 1 1 9 23332 1 1 152 PRO HG2 H -0.603 3.820 8.093 1.00 . A A . 152 PRO HG2 1 1 9 23333 1 1 152 PRO HG3 H 0.204 3.878 9.670 1.00 . A A . 152 PRO HG3 1 1 9 23334 1 1 152 PRO N N -2.583 5.464 9.345 1.00 . A A . 152 PRO N 1 1 9 23335 1 1 152 PRO O O -1.805 7.629 6.628 1.00 . A A . 152 PRO O 1 1 9 23336 1 1 153 VAL C C -4.154 6.516 5.103 1.00 . A A . 153 VAL C 1 1 9 23337 1 1 153 VAL CA C -2.982 5.562 5.235 1.00 . A A . 153 VAL CA 1 1 9 23338 1 1 153 VAL CB C -3.387 4.170 4.716 1.00 . A A . 153 VAL CB 1 1 9 23339 1 1 153 VAL CG1 C -3.576 4.198 3.206 1.00 . A A . 153 VAL CG1 1 1 9 23340 1 1 153 VAL CG2 C -2.349 3.131 5.113 1.00 . A A . 153 VAL CG2 1 1 9 23341 1 1 153 VAL H H -2.745 4.706 7.152 1.00 . A A . 153 VAL H 1 1 9 23342 1 1 153 VAL HA H -2.150 5.930 4.649 1.00 . A A . 153 VAL HA 1 1 9 23343 1 1 153 VAL HB H -4.328 3.898 5.169 1.00 . A A . 153 VAL HB 1 1 9 23344 1 1 153 VAL HG11 H -3.826 3.207 2.857 1.00 . A A . 153 VAL HG11 1 1 9 23345 1 1 153 VAL HG12 H -2.661 4.524 2.736 1.00 . A A . 153 VAL HG12 1 1 9 23346 1 1 153 VAL HG13 H -4.374 4.881 2.954 1.00 . A A . 153 VAL HG13 1 1 9 23347 1 1 153 VAL HG21 H -2.686 2.601 5.990 1.00 . A A . 153 VAL HG21 1 1 9 23348 1 1 153 VAL HG22 H -1.412 3.624 5.332 1.00 . A A . 153 VAL HG22 1 1 9 23349 1 1 153 VAL HG23 H -2.208 2.434 4.301 1.00 . A A . 153 VAL HG23 1 1 9 23350 1 1 153 VAL N N -2.577 5.518 6.629 1.00 . A A . 153 VAL N 1 1 9 23351 1 1 153 VAL O O -4.128 7.451 4.303 1.00 . A A . 153 VAL O 1 1 9 23352 1 1 154 TYR C C -5.996 8.515 6.422 1.00 . A A . 154 TYR C 1 1 9 23353 1 1 154 TYR CA C -6.358 7.118 5.933 1.00 . A A . 154 TYR CA 1 1 9 23354 1 1 154 TYR CB C -7.405 6.496 6.859 1.00 . A A . 154 TYR CB 1 1 9 23355 1 1 154 TYR CD1 C -7.373 4.490 5.301 1.00 . A A . 154 TYR CD1 1 1 9 23356 1 1 154 TYR CD2 C -8.959 4.520 7.079 1.00 . A A . 154 TYR CD2 1 1 9 23357 1 1 154 TYR CE1 C -7.846 3.257 4.895 1.00 . A A . 154 TYR CE1 1 1 9 23358 1 1 154 TYR CE2 C -9.435 3.289 6.681 1.00 . A A . 154 TYR CE2 1 1 9 23359 1 1 154 TYR CG C -7.921 5.145 6.400 1.00 . A A . 154 TYR CG 1 1 9 23360 1 1 154 TYR CZ C -8.878 2.660 5.588 1.00 . A A . 154 TYR CZ 1 1 9 23361 1 1 154 TYR H H -5.130 5.524 6.540 1.00 . A A . 154 TYR H 1 1 9 23362 1 1 154 TYR HA H -6.751 7.177 4.929 1.00 . A A . 154 TYR HA 1 1 9 23363 1 1 154 TYR HB2 H -6.966 6.361 7.838 1.00 . A A . 154 TYR HB2 1 1 9 23364 1 1 154 TYR HB3 H -8.246 7.163 6.945 1.00 . A A . 154 TYR HB3 1 1 9 23365 1 1 154 TYR HD1 H -6.567 4.958 4.758 1.00 . A A . 154 TYR HD1 1 1 9 23366 1 1 154 TYR HD2 H -9.395 5.011 7.937 1.00 . A A . 154 TYR HD2 1 1 9 23367 1 1 154 TYR HE1 H -7.406 2.764 4.044 1.00 . A A . 154 TYR HE1 1 1 9 23368 1 1 154 TYR HE2 H -10.240 2.826 7.224 1.00 . A A . 154 TYR HE2 1 1 9 23369 1 1 154 TYR HH H -8.925 0.739 5.689 1.00 . A A . 154 TYR HH 1 1 9 23370 1 1 154 TYR N N -5.173 6.280 5.919 1.00 . A A . 154 TYR N 1 1 9 23371 1 1 154 TYR O O -6.521 9.516 5.939 1.00 . A A . 154 TYR O 1 1 9 23372 1 1 154 TYR OH O -9.355 1.433 5.185 1.00 . A A . 154 TYR OH 1 1 9 23373 1 1 155 LYS C C -4.056 10.725 6.878 1.00 . A A . 155 LYS C 1 1 9 23374 1 1 155 LYS CA C -4.624 9.823 7.960 1.00 . A A . 155 LYS CA 1 1 9 23375 1 1 155 LYS CB C -3.562 9.554 9.029 1.00 . A A . 155 LYS CB 1 1 9 23376 1 1 155 LYS CD C -4.389 11.465 10.441 1.00 . A A . 155 LYS CD 1 1 9 23377 1 1 155 LYS CE C -4.015 12.131 11.753 1.00 . A A . 155 LYS CE 1 1 9 23378 1 1 155 LYS CG C -3.959 10.010 10.423 1.00 . A A . 155 LYS CG 1 1 9 23379 1 1 155 LYS H H -4.703 7.725 7.724 1.00 . A A . 155 LYS H 1 1 9 23380 1 1 155 LYS HA H -5.472 10.314 8.411 1.00 . A A . 155 LYS HA 1 1 9 23381 1 1 155 LYS HB2 H -3.372 8.495 9.067 1.00 . A A . 155 LYS HB2 1 1 9 23382 1 1 155 LYS HB3 H -2.649 10.058 8.755 1.00 . A A . 155 LYS HB3 1 1 9 23383 1 1 155 LYS HD2 H -3.902 11.984 9.630 1.00 . A A . 155 LYS HD2 1 1 9 23384 1 1 155 LYS HD3 H -5.461 11.516 10.312 1.00 . A A . 155 LYS HD3 1 1 9 23385 1 1 155 LYS HE2 H -4.913 12.504 12.221 1.00 . A A . 155 LYS HE2 1 1 9 23386 1 1 155 LYS HE3 H -3.556 11.396 12.398 1.00 . A A . 155 LYS HE3 1 1 9 23387 1 1 155 LYS HG2 H -4.777 9.402 10.771 1.00 . A A . 155 LYS HG2 1 1 9 23388 1 1 155 LYS HG3 H -3.112 9.887 11.082 1.00 . A A . 155 LYS HG3 1 1 9 23389 1 1 155 LYS HZ1 H -2.131 13.011 11.940 1.00 . A A . 155 LYS HZ1 1 1 9 23390 1 1 155 LYS HZ2 H -3.413 14.108 12.048 1.00 . A A . 155 LYS HZ2 1 1 9 23391 1 1 155 LYS HZ3 H -2.970 13.478 10.544 1.00 . A A . 155 LYS HZ3 1 1 9 23392 1 1 155 LYS N N -5.083 8.562 7.388 1.00 . A A . 155 LYS N 1 1 9 23393 1 1 155 LYS NZ N -3.067 13.261 11.558 1.00 . A A . 155 LYS NZ 1 1 9 23394 1 1 155 LYS O O -4.309 11.930 6.864 1.00 . A A . 155 LYS O 1 1 9 23395 1 1 156 GLU C C -3.803 11.340 3.947 1.00 . A A . 156 GLU C 1 1 9 23396 1 1 156 GLU CA C -2.705 10.880 4.879 1.00 . A A . 156 GLU CA 1 1 9 23397 1 1 156 GLU CB C -1.697 10.016 4.124 1.00 . A A . 156 GLU CB 1 1 9 23398 1 1 156 GLU CD C 0.511 10.803 3.185 1.00 . A A . 156 GLU CD 1 1 9 23399 1 1 156 GLU CG C -0.992 10.748 2.998 1.00 . A A . 156 GLU CG 1 1 9 23400 1 1 156 GLU H H -3.137 9.171 6.028 1.00 . A A . 156 GLU H 1 1 9 23401 1 1 156 GLU HA H -2.208 11.741 5.291 1.00 . A A . 156 GLU HA 1 1 9 23402 1 1 156 GLU HB2 H -0.951 9.662 4.822 1.00 . A A . 156 GLU HB2 1 1 9 23403 1 1 156 GLU HB3 H -2.215 9.168 3.704 1.00 . A A . 156 GLU HB3 1 1 9 23404 1 1 156 GLU HG2 H -1.204 10.240 2.072 1.00 . A A . 156 GLU HG2 1 1 9 23405 1 1 156 GLU HG3 H -1.372 11.758 2.949 1.00 . A A . 156 GLU HG3 1 1 9 23406 1 1 156 GLU N N -3.296 10.133 5.968 1.00 . A A . 156 GLU N 1 1 9 23407 1 1 156 GLU O O -3.748 12.429 3.379 1.00 . A A . 156 GLU O 1 1 9 23408 1 1 156 GLU OE1 O 1.198 9.865 2.730 1.00 . A A . 156 GLU OE1 1 1 9 23409 1 1 156 GLU OE2 O 0.998 11.783 3.786 1.00 . A A . 156 GLU OE2 1 1 9 23410 1 1 157 VAL C C -6.684 12.021 3.569 1.00 . A A . 157 VAL C 1 1 9 23411 1 1 157 VAL CA C -5.956 10.816 2.993 1.00 . A A . 157 VAL CA 1 1 9 23412 1 1 157 VAL CB C -6.929 9.626 2.897 1.00 . A A . 157 VAL CB 1 1 9 23413 1 1 157 VAL CG1 C -8.093 9.953 1.977 1.00 . A A . 157 VAL CG1 1 1 9 23414 1 1 157 VAL CG2 C -6.205 8.377 2.421 1.00 . A A . 157 VAL CG2 1 1 9 23415 1 1 157 VAL H H -4.804 9.658 4.322 1.00 . A A . 157 VAL H 1 1 9 23416 1 1 157 VAL HA H -5.593 11.055 2.008 1.00 . A A . 157 VAL HA 1 1 9 23417 1 1 157 VAL HB H -7.325 9.432 3.883 1.00 . A A . 157 VAL HB 1 1 9 23418 1 1 157 VAL HG11 H -8.444 9.047 1.505 1.00 . A A . 157 VAL HG11 1 1 9 23419 1 1 157 VAL HG12 H -7.771 10.655 1.222 1.00 . A A . 157 VAL HG12 1 1 9 23420 1 1 157 VAL HG13 H -8.892 10.388 2.558 1.00 . A A . 157 VAL HG13 1 1 9 23421 1 1 157 VAL HG21 H -6.369 8.246 1.362 1.00 . A A . 157 VAL HG21 1 1 9 23422 1 1 157 VAL HG22 H -6.586 7.518 2.953 1.00 . A A . 157 VAL HG22 1 1 9 23423 1 1 157 VAL HG23 H -5.147 8.479 2.612 1.00 . A A . 157 VAL HG23 1 1 9 23424 1 1 157 VAL N N -4.820 10.502 3.824 1.00 . A A . 157 VAL N 1 1 9 23425 1 1 157 VAL O O -7.119 12.909 2.835 1.00 . A A . 157 VAL O 1 1 9 23426 1 1 158 LEU C C -6.732 14.448 5.367 1.00 . A A . 158 LEU C 1 1 9 23427 1 1 158 LEU CA C -7.485 13.140 5.576 1.00 . A A . 158 LEU CA 1 1 9 23428 1 1 158 LEU CB C -7.621 12.832 7.070 1.00 . A A . 158 LEU CB 1 1 9 23429 1 1 158 LEU CD1 C -8.671 11.474 8.901 1.00 . A A . 158 LEU CD1 1 1 9 23430 1 1 158 LEU CD2 C -9.817 11.685 6.692 1.00 . A A . 158 LEU CD2 1 1 9 23431 1 1 158 LEU CG C -8.474 11.605 7.400 1.00 . A A . 158 LEU CG 1 1 9 23432 1 1 158 LEU H H -6.443 11.301 5.426 1.00 . A A . 158 LEU H 1 1 9 23433 1 1 158 LEU HA H -8.476 13.240 5.143 1.00 . A A . 158 LEU HA 1 1 9 23434 1 1 158 LEU HB2 H -6.632 12.678 7.476 1.00 . A A . 158 LEU HB2 1 1 9 23435 1 1 158 LEU HB3 H -8.063 13.691 7.554 1.00 . A A . 158 LEU HB3 1 1 9 23436 1 1 158 LEU HD11 H -9.070 12.398 9.296 1.00 . A A . 158 LEU HD11 1 1 9 23437 1 1 158 LEU HD12 H -7.722 11.263 9.372 1.00 . A A . 158 LEU HD12 1 1 9 23438 1 1 158 LEU HD13 H -9.362 10.669 9.104 1.00 . A A . 158 LEU HD13 1 1 9 23439 1 1 158 LEU HD21 H -10.252 12.660 6.860 1.00 . A A . 158 LEU HD21 1 1 9 23440 1 1 158 LEU HD22 H -10.474 10.923 7.086 1.00 . A A . 158 LEU HD22 1 1 9 23441 1 1 158 LEU HD23 H -9.676 11.531 5.632 1.00 . A A . 158 LEU HD23 1 1 9 23442 1 1 158 LEU HG H -7.967 10.718 7.052 1.00 . A A . 158 LEU HG 1 1 9 23443 1 1 158 LEU N N -6.811 12.044 4.893 1.00 . A A . 158 LEU N 1 1 9 23444 1 1 158 LEU O O -7.327 15.457 4.994 1.00 . A A . 158 LEU O 1 1 9 23445 1 1 159 SER C C -4.908 16.239 4.047 1.00 . A A . 159 SER C 1 1 9 23446 1 1 159 SER CA C -4.599 15.624 5.401 1.00 . A A . 159 SER CA 1 1 9 23447 1 1 159 SER CB C -3.109 15.293 5.513 1.00 . A A . 159 SER CB 1 1 9 23448 1 1 159 SER H H -4.988 13.589 5.868 1.00 . A A . 159 SER H 1 1 9 23449 1 1 159 SER HA H -4.866 16.334 6.170 1.00 . A A . 159 SER HA 1 1 9 23450 1 1 159 SER HB2 H -2.734 15.001 4.544 1.00 . A A . 159 SER HB2 1 1 9 23451 1 1 159 SER HB3 H -2.574 16.165 5.858 1.00 . A A . 159 SER HB3 1 1 9 23452 1 1 159 SER HG H -2.936 13.394 5.959 1.00 . A A . 159 SER HG 1 1 9 23453 1 1 159 SER N N -5.414 14.427 5.590 1.00 . A A . 159 SER N 1 1 9 23454 1 1 159 SER O O -5.021 17.455 3.910 1.00 . A A . 159 SER O 1 1 9 23455 1 1 159 SER OG O -2.890 14.232 6.424 1.00 . A A . 159 SER OG 1 1 9 23456 1 1 160 VAL C C -6.820 16.423 1.729 1.00 . A A . 160 VAL C 1 1 9 23457 1 1 160 VAL CA C -5.418 15.838 1.718 1.00 . A A . 160 VAL CA 1 1 9 23458 1 1 160 VAL CB C -5.368 14.691 0.695 1.00 . A A . 160 VAL CB 1 1 9 23459 1 1 160 VAL CG1 C -5.718 15.196 -0.693 1.00 . A A . 160 VAL CG1 1 1 9 23460 1 1 160 VAL CG2 C -4.001 14.028 0.693 1.00 . A A . 160 VAL CG2 1 1 9 23461 1 1 160 VAL H H -4.996 14.418 3.228 1.00 . A A . 160 VAL H 1 1 9 23462 1 1 160 VAL HA H -4.711 16.599 1.425 1.00 . A A . 160 VAL HA 1 1 9 23463 1 1 160 VAL HB H -6.102 13.950 0.980 1.00 . A A . 160 VAL HB 1 1 9 23464 1 1 160 VAL HG11 H -4.871 15.722 -1.109 1.00 . A A . 160 VAL HG11 1 1 9 23465 1 1 160 VAL HG12 H -6.563 15.866 -0.634 1.00 . A A . 160 VAL HG12 1 1 9 23466 1 1 160 VAL HG13 H -5.968 14.360 -1.323 1.00 . A A . 160 VAL HG13 1 1 9 23467 1 1 160 VAL HG21 H -3.697 13.825 1.708 1.00 . A A . 160 VAL HG21 1 1 9 23468 1 1 160 VAL HG22 H -3.283 14.686 0.226 1.00 . A A . 160 VAL HG22 1 1 9 23469 1 1 160 VAL HG23 H -4.052 13.099 0.140 1.00 . A A . 160 VAL HG23 1 1 9 23470 1 1 160 VAL N N -5.078 15.381 3.052 1.00 . A A . 160 VAL N 1 1 9 23471 1 1 160 VAL O O -7.086 17.459 1.118 1.00 . A A . 160 VAL O 1 1 9 23472 1 1 161 PHE C C -9.319 17.222 3.576 1.00 . A A . 161 PHE C 1 1 9 23473 1 1 161 PHE CA C -9.108 16.134 2.524 1.00 . A A . 161 PHE CA 1 1 9 23474 1 1 161 PHE CB C -9.962 14.909 2.849 1.00 . A A . 161 PHE CB 1 1 9 23475 1 1 161 PHE CD1 C -9.553 14.204 0.467 1.00 . A A . 161 PHE CD1 1 1 9 23476 1 1 161 PHE CD2 C -10.324 12.567 2.020 1.00 . A A . 161 PHE CD2 1 1 9 23477 1 1 161 PHE CE1 C -9.530 13.251 -0.533 1.00 . A A . 161 PHE CE1 1 1 9 23478 1 1 161 PHE CE2 C -10.299 11.611 1.022 1.00 . A A . 161 PHE CE2 1 1 9 23479 1 1 161 PHE CG C -9.952 13.872 1.756 1.00 . A A . 161 PHE CG 1 1 9 23480 1 1 161 PHE CZ C -9.901 11.952 -0.256 1.00 . A A . 161 PHE CZ 1 1 9 23481 1 1 161 PHE H H -7.434 14.903 2.868 1.00 . A A . 161 PHE H 1 1 9 23482 1 1 161 PHE HA H -9.411 16.522 1.565 1.00 . A A . 161 PHE HA 1 1 9 23483 1 1 161 PHE HB2 H -9.579 14.446 3.747 1.00 . A A . 161 PHE HB2 1 1 9 23484 1 1 161 PHE HB3 H -10.980 15.214 3.018 1.00 . A A . 161 PHE HB3 1 1 9 23485 1 1 161 PHE HD1 H -9.261 15.220 0.246 1.00 . A A . 161 PHE HD1 1 1 9 23486 1 1 161 PHE HD2 H -10.638 12.296 3.017 1.00 . A A . 161 PHE HD2 1 1 9 23487 1 1 161 PHE HE1 H -9.218 13.523 -1.530 1.00 . A A . 161 PHE HE1 1 1 9 23488 1 1 161 PHE HE2 H -10.586 10.599 1.242 1.00 . A A . 161 PHE HE2 1 1 9 23489 1 1 161 PHE HZ H -9.877 11.205 -1.035 1.00 . A A . 161 PHE HZ 1 1 9 23490 1 1 161 PHE N N -7.716 15.727 2.420 1.00 . A A . 161 PHE N 1 1 9 23491 1 1 161 PHE O O -10.450 17.615 3.842 1.00 . A A . 161 PHE O 1 1 9 23492 1 1 162 ALA C C -9.052 19.992 4.594 1.00 . A A . 162 ALA C 1 1 9 23493 1 1 162 ALA CA C -8.357 18.763 5.172 1.00 . A A . 162 ALA CA 1 1 9 23494 1 1 162 ALA CB C -6.990 19.121 5.722 1.00 . A A . 162 ALA CB 1 1 9 23495 1 1 162 ALA H H -7.349 17.386 3.921 1.00 . A A . 162 ALA H 1 1 9 23496 1 1 162 ALA HA H -8.959 18.376 5.980 1.00 . A A . 162 ALA HA 1 1 9 23497 1 1 162 ALA HB1 H -6.948 18.870 6.771 1.00 . A A . 162 ALA HB1 1 1 9 23498 1 1 162 ALA HB2 H -6.817 20.178 5.595 1.00 . A A . 162 ALA HB2 1 1 9 23499 1 1 162 ALA HB3 H -6.235 18.566 5.188 1.00 . A A . 162 ALA HB3 1 1 9 23500 1 1 162 ALA N N -8.239 17.720 4.165 1.00 . A A . 162 ALA N 1 1 9 23501 1 1 162 ALA O O -10.052 20.459 5.142 1.00 . A A . 162 ALA O 1 1 9 23502 1 1 163 PRO C C -10.616 21.420 2.427 1.00 . A A . 163 PRO C 1 1 9 23503 1 1 163 PRO CA C -9.159 21.683 2.812 1.00 . A A . 163 PRO CA 1 1 9 23504 1 1 163 PRO CB C -8.302 21.894 1.557 1.00 . A A . 163 PRO CB 1 1 9 23505 1 1 163 PRO CD C -7.378 20.026 2.729 1.00 . A A . 163 PRO CD 1 1 9 23506 1 1 163 PRO CG C -7.568 20.611 1.361 1.00 . A A . 163 PRO CG 1 1 9 23507 1 1 163 PRO HA H -9.107 22.561 3.440 1.00 . A A . 163 PRO HA 1 1 9 23508 1 1 163 PRO HB2 H -8.938 22.113 0.715 1.00 . A A . 163 PRO HB2 1 1 9 23509 1 1 163 PRO HB3 H -7.617 22.714 1.719 1.00 . A A . 163 PRO HB3 1 1 9 23510 1 1 163 PRO HD2 H -7.375 18.950 2.680 1.00 . A A . 163 PRO HD2 1 1 9 23511 1 1 163 PRO HD3 H -6.464 20.388 3.174 1.00 . A A . 163 PRO HD3 1 1 9 23512 1 1 163 PRO HG2 H -8.156 19.945 0.746 1.00 . A A . 163 PRO HG2 1 1 9 23513 1 1 163 PRO HG3 H -6.610 20.801 0.898 1.00 . A A . 163 PRO HG3 1 1 9 23514 1 1 163 PRO N N -8.552 20.520 3.465 1.00 . A A . 163 PRO N 1 1 9 23515 1 1 163 PRO O O -11.356 22.346 2.095 1.00 . A A . 163 PRO O 1 1 9 23516 1 1 164 HIS C C -13.185 19.391 3.381 1.00 . A A . 164 HIS C 1 1 9 23517 1 1 164 HIS CA C -12.387 19.766 2.134 1.00 . A A . 164 HIS CA 1 1 9 23518 1 1 164 HIS CB C -12.375 18.594 1.156 1.00 . A A . 164 HIS CB 1 1 9 23519 1 1 164 HIS CD2 C -10.460 18.348 -0.575 1.00 . A A . 164 HIS CD2 1 1 9 23520 1 1 164 HIS CE1 C -11.153 19.829 -2.036 1.00 . A A . 164 HIS CE1 1 1 9 23521 1 1 164 HIS CG C -11.614 18.876 -0.103 1.00 . A A . 164 HIS CG 1 1 9 23522 1 1 164 HIS H H -10.384 19.454 2.750 1.00 . A A . 164 HIS H 1 1 9 23523 1 1 164 HIS HA H -12.860 20.614 1.660 1.00 . A A . 164 HIS HA 1 1 9 23524 1 1 164 HIS HB2 H -11.920 17.740 1.634 1.00 . A A . 164 HIS HB2 1 1 9 23525 1 1 164 HIS HB3 H -13.392 18.348 0.885 1.00 . A A . 164 HIS HB3 1 1 9 23526 1 1 164 HIS HD1 H -12.826 20.359 -0.983 1.00 . A A . 164 HIS HD1 1 1 9 23527 1 1 164 HIS HD2 H -9.862 17.585 -0.096 1.00 . A A . 164 HIS HD2 1 1 9 23528 1 1 164 HIS HE1 H -11.216 20.453 -2.913 1.00 . A A . 164 HIS HE1 1 1 9 23529 1 1 164 HIS HE2 H -9.464 18.723 -2.384 1.00 . A A . 164 HIS HE2 1 1 9 23530 1 1 164 HIS N N -11.020 20.149 2.477 1.00 . A A . 164 HIS N 1 1 9 23531 1 1 164 HIS ND1 N -12.021 19.803 -1.039 1.00 . A A . 164 HIS ND1 1 1 9 23532 1 1 164 HIS NE2 N -10.197 18.957 -1.777 1.00 . A A . 164 HIS NE2 1 1 9 23533 1 1 164 HIS O O -14.417 19.377 3.359 1.00 . A A . 164 HIS O 1 1 9 23534 1 1 165 LEU C C -13.283 19.915 6.636 1.00 . A A . 165 LEU C 1 1 9 23535 1 1 165 LEU CA C -13.133 18.707 5.717 1.00 . A A . 165 LEU CA 1 1 9 23536 1 1 165 LEU CB C -12.334 17.612 6.428 1.00 . A A . 165 LEU CB 1 1 9 23537 1 1 165 LEU CD1 C -11.353 15.305 6.421 1.00 . A A . 165 LEU CD1 1 1 9 23538 1 1 165 LEU CD2 C -13.627 15.700 5.472 1.00 . A A . 165 LEU CD2 1 1 9 23539 1 1 165 LEU CG C -12.244 16.284 5.675 1.00 . A A . 165 LEU CG 1 1 9 23540 1 1 165 LEU H H -11.503 19.108 4.431 1.00 . A A . 165 LEU H 1 1 9 23541 1 1 165 LEU HA H -14.116 18.327 5.477 1.00 . A A . 165 LEU HA 1 1 9 23542 1 1 165 LEU HB2 H -11.330 17.978 6.591 1.00 . A A . 165 LEU HB2 1 1 9 23543 1 1 165 LEU HB3 H -12.793 17.427 7.387 1.00 . A A . 165 LEU HB3 1 1 9 23544 1 1 165 LEU HD11 H -11.665 15.246 7.454 1.00 . A A . 165 LEU HD11 1 1 9 23545 1 1 165 LEU HD12 H -10.327 15.643 6.375 1.00 . A A . 165 LEU HD12 1 1 9 23546 1 1 165 LEU HD13 H -11.431 14.328 5.965 1.00 . A A . 165 LEU HD13 1 1 9 23547 1 1 165 LEU HD21 H -14.133 15.622 6.423 1.00 . A A . 165 LEU HD21 1 1 9 23548 1 1 165 LEU HD22 H -13.540 14.718 5.028 1.00 . A A . 165 LEU HD22 1 1 9 23549 1 1 165 LEU HD23 H -14.192 16.342 4.814 1.00 . A A . 165 LEU HD23 1 1 9 23550 1 1 165 LEU HG H -11.811 16.454 4.705 1.00 . A A . 165 LEU HG 1 1 9 23551 1 1 165 LEU N N -12.481 19.084 4.468 1.00 . A A . 165 LEU N 1 1 9 23552 1 1 165 LEU O O -13.713 19.727 7.794 1.00 . A A . 165 LEU O 1 1 9 23553 1 1 165 LEU OXT O -12.967 21.039 6.190 1.00 . A A . 165 LEU OXT 1 1 10 23554 1 1 1 GLY C C 6.457 0.985 7.574 1.00 . A A . 1 GLY C 1 1 10 23555 1 1 1 GLY CA C 7.649 0.333 8.251 1.00 . A A . 1 GLY CA 1 1 10 23556 1 1 1 GLY H1 H 8.775 1.770 7.232 1.00 . A A . 1 GLY H1 1 1 10 23557 1 1 1 GLY H2 H 9.514 0.250 7.311 1.00 . A A . 1 GLY H2 1 1 10 23558 1 1 1 GLY H3 H 9.480 1.245 8.678 1.00 . A A . 1 GLY H3 1 1 10 23559 1 1 1 GLY HA2 H 7.662 -0.717 7.997 1.00 . A A . 1 GLY HA2 1 1 10 23560 1 1 1 GLY HA3 H 7.541 0.433 9.321 1.00 . A A . 1 GLY HA3 1 1 10 23561 1 1 1 GLY N N 8.945 0.942 7.838 1.00 . A A . 1 GLY N 1 1 10 23562 1 1 1 GLY O O 5.954 0.473 6.573 1.00 . A A . 1 GLY O 1 1 10 23563 1 1 2 PRO C C 5.034 3.106 6.024 1.00 . A A . 2 PRO C 1 1 10 23564 1 1 2 PRO CA C 4.839 2.845 7.515 1.00 . A A . 2 PRO CA 1 1 10 23565 1 1 2 PRO CB C 4.805 4.159 8.301 1.00 . A A . 2 PRO CB 1 1 10 23566 1 1 2 PRO CD C 6.525 2.815 9.282 1.00 . A A . 2 PRO CD 1 1 10 23567 1 1 2 PRO CG C 5.482 3.852 9.593 1.00 . A A . 2 PRO CG 1 1 10 23568 1 1 2 PRO HA H 3.915 2.303 7.668 1.00 . A A . 2 PRO HA 1 1 10 23569 1 1 2 PRO HB2 H 5.331 4.924 7.749 1.00 . A A . 2 PRO HB2 1 1 10 23570 1 1 2 PRO HB3 H 3.779 4.460 8.456 1.00 . A A . 2 PRO HB3 1 1 10 23571 1 1 2 PRO HD2 H 7.470 3.286 9.056 1.00 . A A . 2 PRO HD2 1 1 10 23572 1 1 2 PRO HD3 H 6.632 2.127 10.108 1.00 . A A . 2 PRO HD3 1 1 10 23573 1 1 2 PRO HG2 H 5.948 4.745 9.984 1.00 . A A . 2 PRO HG2 1 1 10 23574 1 1 2 PRO HG3 H 4.766 3.463 10.301 1.00 . A A . 2 PRO HG3 1 1 10 23575 1 1 2 PRO N N 5.982 2.129 8.094 1.00 . A A . 2 PRO N 1 1 10 23576 1 1 2 PRO O O 6.056 2.727 5.454 1.00 . A A . 2 PRO O 1 1 10 23577 1 1 3 LEU C C 4.795 5.407 3.717 1.00 . A A . 3 LEU C 1 1 10 23578 1 1 3 LEU CA C 4.157 4.044 3.962 1.00 . A A . 3 LEU CA 1 1 10 23579 1 1 3 LEU CB C 2.783 3.984 3.271 1.00 . A A . 3 LEU CB 1 1 10 23580 1 1 3 LEU CD1 C 1.735 5.830 4.645 1.00 . A A . 3 LEU CD1 1 1 10 23581 1 1 3 LEU CD2 C 0.302 4.325 3.265 1.00 . A A . 3 LEU CD2 1 1 10 23582 1 1 3 LEU CG C 1.568 4.416 4.105 1.00 . A A . 3 LEU CG 1 1 10 23583 1 1 3 LEU H H 3.260 4.033 5.886 1.00 . A A . 3 LEU H 1 1 10 23584 1 1 3 LEU HA H 4.792 3.288 3.523 1.00 . A A . 3 LEU HA 1 1 10 23585 1 1 3 LEU HB2 H 2.824 4.615 2.396 1.00 . A A . 3 LEU HB2 1 1 10 23586 1 1 3 LEU HB3 H 2.619 2.967 2.945 1.00 . A A . 3 LEU HB3 1 1 10 23587 1 1 3 LEU HD11 H 1.239 5.910 5.602 1.00 . A A . 3 LEU HD11 1 1 10 23588 1 1 3 LEU HD12 H 1.292 6.533 3.954 1.00 . A A . 3 LEU HD12 1 1 10 23589 1 1 3 LEU HD13 H 2.779 6.054 4.764 1.00 . A A . 3 LEU HD13 1 1 10 23590 1 1 3 LEU HD21 H -0.447 4.991 3.668 1.00 . A A . 3 LEU HD21 1 1 10 23591 1 1 3 LEU HD22 H -0.071 3.315 3.278 1.00 . A A . 3 LEU HD22 1 1 10 23592 1 1 3 LEU HD23 H 0.526 4.614 2.248 1.00 . A A . 3 LEU HD23 1 1 10 23593 1 1 3 LEU HG H 1.459 3.746 4.946 1.00 . A A . 3 LEU HG 1 1 10 23594 1 1 3 LEU N N 4.057 3.752 5.389 1.00 . A A . 3 LEU N 1 1 10 23595 1 1 3 LEU O O 4.908 6.228 4.628 1.00 . A A . 3 LEU O 1 1 10 23596 1 1 4 GLY C C 4.963 7.677 1.128 1.00 . A A . 4 GLY C 1 1 10 23597 1 1 4 GLY CA C 5.814 6.908 2.120 1.00 . A A . 4 GLY CA 1 1 10 23598 1 1 4 GLY H H 5.082 4.949 1.793 1.00 . A A . 4 GLY H 1 1 10 23599 1 1 4 GLY HA2 H 5.939 7.502 3.013 1.00 . A A . 4 GLY HA2 1 1 10 23600 1 1 4 GLY HA3 H 6.783 6.722 1.680 1.00 . A A . 4 GLY HA3 1 1 10 23601 1 1 4 GLY N N 5.205 5.641 2.477 1.00 . A A . 4 GLY N 1 1 10 23602 1 1 4 GLY O O 4.974 8.909 1.108 1.00 . A A . 4 GLY O 1 1 10 23603 1 1 5 SER C C 4.124 8.318 -1.728 1.00 . A A . 5 SER C 1 1 10 23604 1 1 5 SER CA C 3.338 7.532 -0.690 1.00 . A A . 5 SER CA 1 1 10 23605 1 1 5 SER CB C 2.299 8.435 -0.028 1.00 . A A . 5 SER CB 1 1 10 23606 1 1 5 SER H H 4.253 5.964 0.387 1.00 . A A . 5 SER H 1 1 10 23607 1 1 5 SER HA H 2.826 6.726 -1.190 1.00 . A A . 5 SER HA 1 1 10 23608 1 1 5 SER HB2 H 2.515 9.467 -0.264 1.00 . A A . 5 SER HB2 1 1 10 23609 1 1 5 SER HB3 H 1.323 8.178 -0.406 1.00 . A A . 5 SER HB3 1 1 10 23610 1 1 5 SER HG H 1.942 7.419 1.610 1.00 . A A . 5 SER HG 1 1 10 23611 1 1 5 SER N N 4.217 6.939 0.313 1.00 . A A . 5 SER N 1 1 10 23612 1 1 5 SER O O 5.067 9.040 -1.402 1.00 . A A . 5 SER O 1 1 10 23613 1 1 5 SER OG O 2.300 8.279 1.380 1.00 . A A . 5 SER OG 1 1 10 23614 1 1 6 MET C C 3.337 9.250 -5.149 1.00 . A A . 6 MET C 1 1 10 23615 1 1 6 MET CA C 4.366 8.857 -4.093 1.00 . A A . 6 MET CA 1 1 10 23616 1 1 6 MET CB C 5.435 7.954 -4.711 1.00 . A A . 6 MET CB 1 1 10 23617 1 1 6 MET CE C 6.398 5.529 -2.197 1.00 . A A . 6 MET CE 1 1 10 23618 1 1 6 MET CG C 6.656 7.759 -3.825 1.00 . A A . 6 MET CG 1 1 10 23619 1 1 6 MET H H 2.957 7.581 -3.170 1.00 . A A . 6 MET H 1 1 10 23620 1 1 6 MET HA H 4.835 9.749 -3.707 1.00 . A A . 6 MET HA 1 1 10 23621 1 1 6 MET HB2 H 4.998 6.983 -4.906 1.00 . A A . 6 MET HB2 1 1 10 23622 1 1 6 MET HB3 H 5.759 8.387 -5.646 1.00 . A A . 6 MET HB3 1 1 10 23623 1 1 6 MET HE1 H 6.099 4.495 -2.274 1.00 . A A . 6 MET HE1 1 1 10 23624 1 1 6 MET HE2 H 5.526 6.142 -2.016 1.00 . A A . 6 MET HE2 1 1 10 23625 1 1 6 MET HE3 H 7.094 5.643 -1.379 1.00 . A A . 6 MET HE3 1 1 10 23626 1 1 6 MET HG2 H 7.471 8.345 -4.225 1.00 . A A . 6 MET HG2 1 1 10 23627 1 1 6 MET HG3 H 6.421 8.108 -2.830 1.00 . A A . 6 MET HG3 1 1 10 23628 1 1 6 MET N N 3.718 8.171 -2.984 1.00 . A A . 6 MET N 1 1 10 23629 1 1 6 MET O O 2.273 8.641 -5.243 1.00 . A A . 6 MET O 1 1 10 23630 1 1 6 MET SD S 7.181 6.037 -3.725 1.00 . A A . 6 MET SD 1 1 10 23631 1 1 7 ASP C C 2.551 9.650 -8.042 1.00 . A A . 7 ASP C 1 1 10 23632 1 1 7 ASP CA C 2.746 10.732 -6.984 1.00 . A A . 7 ASP CA 1 1 10 23633 1 1 7 ASP CB C 3.280 12.009 -7.632 1.00 . A A . 7 ASP CB 1 1 10 23634 1 1 7 ASP CG C 2.224 12.721 -8.456 1.00 . A A . 7 ASP CG 1 1 10 23635 1 1 7 ASP H H 4.517 10.721 -5.821 1.00 . A A . 7 ASP H 1 1 10 23636 1 1 7 ASP HA H 1.792 10.945 -6.521 1.00 . A A . 7 ASP HA 1 1 10 23637 1 1 7 ASP HB2 H 3.622 12.681 -6.860 1.00 . A A . 7 ASP HB2 1 1 10 23638 1 1 7 ASP HB3 H 4.108 11.758 -8.279 1.00 . A A . 7 ASP HB3 1 1 10 23639 1 1 7 ASP N N 3.655 10.270 -5.941 1.00 . A A . 7 ASP N 1 1 10 23640 1 1 7 ASP O O 1.427 9.342 -8.430 1.00 . A A . 7 ASP O 1 1 10 23641 1 1 7 ASP OD1 O 2.084 12.394 -9.652 1.00 . A A . 7 ASP OD1 1 1 10 23642 1 1 7 ASP OD2 O 1.536 13.604 -7.903 1.00 . A A . 7 ASP OD2 1 1 10 23643 1 1 8 SER C C 3.751 6.640 -8.823 1.00 . A A . 8 SER C 1 1 10 23644 1 1 8 SER CA C 3.600 8.004 -9.498 1.00 . A A . 8 SER CA 1 1 10 23645 1 1 8 SER CB C 4.698 8.199 -10.545 1.00 . A A . 8 SER CB 1 1 10 23646 1 1 8 SER H H 4.523 9.349 -8.147 1.00 . A A . 8 SER H 1 1 10 23647 1 1 8 SER HA H 2.636 8.050 -9.983 1.00 . A A . 8 SER HA 1 1 10 23648 1 1 8 SER HB2 H 4.929 9.249 -10.630 1.00 . A A . 8 SER HB2 1 1 10 23649 1 1 8 SER HB3 H 5.584 7.660 -10.240 1.00 . A A . 8 SER HB3 1 1 10 23650 1 1 8 SER HG H 3.404 8.042 -12.007 1.00 . A A . 8 SER HG 1 1 10 23651 1 1 8 SER N N 3.654 9.067 -8.499 1.00 . A A . 8 SER N 1 1 10 23652 1 1 8 SER O O 4.425 6.525 -7.801 1.00 . A A . 8 SER O 1 1 10 23653 1 1 8 SER OG O 4.287 7.720 -11.814 1.00 . A A . 8 SER OG 1 1 10 23654 1 1 9 PRO C C 4.592 3.614 -9.013 1.00 . A A . 9 PRO C 1 1 10 23655 1 1 9 PRO CA C 3.213 4.236 -8.812 1.00 . A A . 9 PRO CA 1 1 10 23656 1 1 9 PRO CB C 2.154 3.455 -9.585 1.00 . A A . 9 PRO CB 1 1 10 23657 1 1 9 PRO CD C 2.300 5.619 -10.601 1.00 . A A . 9 PRO CD 1 1 10 23658 1 1 9 PRO CG C 2.036 4.165 -10.890 1.00 . A A . 9 PRO CG 1 1 10 23659 1 1 9 PRO HA H 2.971 4.235 -7.760 1.00 . A A . 9 PRO HA 1 1 10 23660 1 1 9 PRO HB2 H 2.488 2.435 -9.713 1.00 . A A . 9 PRO HB2 1 1 10 23661 1 1 9 PRO HB3 H 1.222 3.470 -9.041 1.00 . A A . 9 PRO HB3 1 1 10 23662 1 1 9 PRO HD2 H 2.839 6.074 -11.420 1.00 . A A . 9 PRO HD2 1 1 10 23663 1 1 9 PRO HD3 H 1.374 6.144 -10.422 1.00 . A A . 9 PRO HD3 1 1 10 23664 1 1 9 PRO HG2 H 2.768 3.782 -11.585 1.00 . A A . 9 PRO HG2 1 1 10 23665 1 1 9 PRO HG3 H 1.039 4.037 -11.287 1.00 . A A . 9 PRO HG3 1 1 10 23666 1 1 9 PRO N N 3.129 5.585 -9.381 1.00 . A A . 9 PRO N 1 1 10 23667 1 1 9 PRO O O 4.945 3.197 -10.115 1.00 . A A . 9 PRO O 1 1 10 23668 1 1 10 PRO C C 6.801 1.624 -8.640 1.00 . A A . 10 PRO C 1 1 10 23669 1 1 10 PRO CA C 6.742 2.990 -7.973 1.00 . A A . 10 PRO CA 1 1 10 23670 1 1 10 PRO CB C 7.133 2.869 -6.493 1.00 . A A . 10 PRO CB 1 1 10 23671 1 1 10 PRO CD C 5.041 4.027 -6.595 1.00 . A A . 10 PRO CD 1 1 10 23672 1 1 10 PRO CG C 5.891 3.170 -5.714 1.00 . A A . 10 PRO CG 1 1 10 23673 1 1 10 PRO HA H 7.431 3.658 -8.471 1.00 . A A . 10 PRO HA 1 1 10 23674 1 1 10 PRO HB2 H 7.487 1.868 -6.299 1.00 . A A . 10 PRO HB2 1 1 10 23675 1 1 10 PRO HB3 H 7.916 3.572 -6.269 1.00 . A A . 10 PRO HB3 1 1 10 23676 1 1 10 PRO HD2 H 3.995 3.858 -6.388 1.00 . A A . 10 PRO HD2 1 1 10 23677 1 1 10 PRO HD3 H 5.293 5.066 -6.475 1.00 . A A . 10 PRO HD3 1 1 10 23678 1 1 10 PRO HG2 H 5.372 2.255 -5.481 1.00 . A A . 10 PRO HG2 1 1 10 23679 1 1 10 PRO HG3 H 6.145 3.700 -4.810 1.00 . A A . 10 PRO HG3 1 1 10 23680 1 1 10 PRO N N 5.390 3.552 -7.936 1.00 . A A . 10 PRO N 1 1 10 23681 1 1 10 PRO O O 5.777 0.976 -8.856 1.00 . A A . 10 PRO O 1 1 10 23682 1 1 11 GLU C C 7.585 -1.225 -8.785 1.00 . A A . 11 GLU C 1 1 10 23683 1 1 11 GLU CA C 8.244 -0.103 -9.584 1.00 . A A . 11 GLU CA 1 1 10 23684 1 1 11 GLU CB C 9.745 -0.372 -9.716 1.00 . A A . 11 GLU CB 1 1 10 23685 1 1 11 GLU CD C 11.651 -0.172 -11.362 1.00 . A A . 11 GLU CD 1 1 10 23686 1 1 11 GLU CG C 10.434 0.498 -10.755 1.00 . A A . 11 GLU CG 1 1 10 23687 1 1 11 GLU H H 8.790 1.758 -8.744 1.00 . A A . 11 GLU H 1 1 10 23688 1 1 11 GLU HA H 7.805 -0.073 -10.571 1.00 . A A . 11 GLU HA 1 1 10 23689 1 1 11 GLU HB2 H 10.215 -0.193 -8.760 1.00 . A A . 11 GLU HB2 1 1 10 23690 1 1 11 GLU HB3 H 9.891 -1.406 -9.989 1.00 . A A . 11 GLU HB3 1 1 10 23691 1 1 11 GLU HG2 H 9.731 0.719 -11.545 1.00 . A A . 11 GLU HG2 1 1 10 23692 1 1 11 GLU HG3 H 10.746 1.420 -10.284 1.00 . A A . 11 GLU HG3 1 1 10 23693 1 1 11 GLU N N 8.019 1.191 -8.953 1.00 . A A . 11 GLU N 1 1 10 23694 1 1 11 GLU O O 7.763 -1.322 -7.571 1.00 . A A . 11 GLU O 1 1 10 23695 1 1 11 GLU OE1 O 11.473 -1.140 -12.132 1.00 . A A . 11 GLU OE1 1 1 10 23696 1 1 11 GLU OE2 O 12.781 0.271 -11.069 1.00 . A A . 11 GLU OE2 1 1 10 23697 1 1 12 GLY C C 5.271 -2.757 -7.677 1.00 . A A . 12 GLY C 1 1 10 23698 1 1 12 GLY CA C 6.174 -3.187 -8.816 1.00 . A A . 12 GLY CA 1 1 10 23699 1 1 12 GLY H H 6.737 -1.954 -10.443 1.00 . A A . 12 GLY H 1 1 10 23700 1 1 12 GLY HA2 H 5.578 -3.714 -9.546 1.00 . A A . 12 GLY HA2 1 1 10 23701 1 1 12 GLY HA3 H 6.926 -3.859 -8.430 1.00 . A A . 12 GLY HA3 1 1 10 23702 1 1 12 GLY N N 6.835 -2.076 -9.475 1.00 . A A . 12 GLY N 1 1 10 23703 1 1 12 GLY O O 5.659 -2.812 -6.511 1.00 . A A . 12 GLY O 1 1 10 23704 1 1 13 TYR C C 1.668 -2.095 -7.563 1.00 . A A . 13 TYR C 1 1 10 23705 1 1 13 TYR CA C 3.086 -1.907 -7.027 1.00 . A A . 13 TYR CA 1 1 10 23706 1 1 13 TYR CB C 3.350 -0.454 -6.628 1.00 . A A . 13 TYR CB 1 1 10 23707 1 1 13 TYR CD1 C 4.163 -0.427 -4.239 1.00 . A A . 13 TYR CD1 1 1 10 23708 1 1 13 TYR CD2 C 5.771 -0.112 -5.964 1.00 . A A . 13 TYR CD2 1 1 10 23709 1 1 13 TYR CE1 C 5.160 -0.328 -3.288 1.00 . A A . 13 TYR CE1 1 1 10 23710 1 1 13 TYR CE2 C 6.772 -0.009 -5.017 1.00 . A A . 13 TYR CE2 1 1 10 23711 1 1 13 TYR CG C 4.448 -0.321 -5.591 1.00 . A A . 13 TYR CG 1 1 10 23712 1 1 13 TYR CZ C 6.462 -0.119 -3.681 1.00 . A A . 13 TYR CZ 1 1 10 23713 1 1 13 TYR H H 3.810 -2.327 -8.968 1.00 . A A . 13 TYR H 1 1 10 23714 1 1 13 TYR HA H 3.209 -2.536 -6.156 1.00 . A A . 13 TYR HA 1 1 10 23715 1 1 13 TYR HB2 H 3.646 0.107 -7.502 1.00 . A A . 13 TYR HB2 1 1 10 23716 1 1 13 TYR HB3 H 2.447 -0.026 -6.216 1.00 . A A . 13 TYR HB3 1 1 10 23717 1 1 13 TYR HD1 H 3.142 -0.586 -3.932 1.00 . A A . 13 TYR HD1 1 1 10 23718 1 1 13 TYR HD2 H 6.014 -0.022 -7.010 1.00 . A A . 13 TYR HD2 1 1 10 23719 1 1 13 TYR HE1 H 4.915 -0.415 -2.240 1.00 . A A . 13 TYR HE1 1 1 10 23720 1 1 13 TYR HE2 H 7.794 0.156 -5.328 1.00 . A A . 13 TYR HE2 1 1 10 23721 1 1 13 TYR HH H 8.079 0.662 -2.991 1.00 . A A . 13 TYR HH 1 1 10 23722 1 1 13 TYR N N 4.060 -2.339 -8.021 1.00 . A A . 13 TYR N 1 1 10 23723 1 1 13 TYR O O 1.304 -1.525 -8.592 1.00 . A A . 13 TYR O 1 1 10 23724 1 1 13 TYR OH O 7.456 -0.023 -2.734 1.00 . A A . 13 TYR OH 1 1 10 23725 1 1 14 ARG C C -1.382 -1.966 -7.181 1.00 . A A . 14 ARG C 1 1 10 23726 1 1 14 ARG CA C -0.496 -3.202 -7.282 1.00 . A A . 14 ARG CA 1 1 10 23727 1 1 14 ARG CB C -1.069 -4.325 -6.414 1.00 . A A . 14 ARG CB 1 1 10 23728 1 1 14 ARG CD C -3.154 -5.682 -6.088 1.00 . A A . 14 ARG CD 1 1 10 23729 1 1 14 ARG CG C -2.132 -5.170 -7.096 1.00 . A A . 14 ARG CG 1 1 10 23730 1 1 14 ARG CZ C -5.119 -7.173 -6.032 1.00 . A A . 14 ARG CZ 1 1 10 23731 1 1 14 ARG H H 1.223 -3.343 -6.059 1.00 . A A . 14 ARG H 1 1 10 23732 1 1 14 ARG HA H -0.475 -3.529 -8.307 1.00 . A A . 14 ARG HA 1 1 10 23733 1 1 14 ARG HB2 H -0.264 -4.978 -6.112 1.00 . A A . 14 ARG HB2 1 1 10 23734 1 1 14 ARG HB3 H -1.509 -3.886 -5.538 1.00 . A A . 14 ARG HB3 1 1 10 23735 1 1 14 ARG HD2 H -2.639 -6.272 -5.345 1.00 . A A . 14 ARG HD2 1 1 10 23736 1 1 14 ARG HD3 H -3.620 -4.837 -5.611 1.00 . A A . 14 ARG HD3 1 1 10 23737 1 1 14 ARG HE H -4.182 -6.573 -7.690 1.00 . A A . 14 ARG HE 1 1 10 23738 1 1 14 ARG HG2 H -2.639 -4.570 -7.837 1.00 . A A . 14 ARG HG2 1 1 10 23739 1 1 14 ARG HG3 H -1.658 -6.014 -7.575 1.00 . A A . 14 ARG HG3 1 1 10 23740 1 1 14 ARG HH11 H -4.488 -6.560 -4.210 1.00 . A A . 14 ARG HH11 1 1 10 23741 1 1 14 ARG HH12 H -5.865 -7.610 -4.204 1.00 . A A . 14 ARG HH12 1 1 10 23742 1 1 14 ARG HH21 H -5.992 -7.957 -7.677 1.00 . A A . 14 ARG HH21 1 1 10 23743 1 1 14 ARG HH22 H -6.716 -8.404 -6.169 1.00 . A A . 14 ARG HH22 1 1 10 23744 1 1 14 ARG N N 0.878 -2.913 -6.869 1.00 . A A . 14 ARG N 1 1 10 23745 1 1 14 ARG NE N -4.186 -6.508 -6.713 1.00 . A A . 14 ARG NE 1 1 10 23746 1 1 14 ARG NH1 N -5.160 -7.109 -4.706 1.00 . A A . 14 ARG NH1 1 1 10 23747 1 1 14 ARG NH2 N -6.016 -7.905 -6.678 1.00 . A A . 14 ARG NH2 1 1 10 23748 1 1 14 ARG O O -1.988 -1.702 -6.142 1.00 . A A . 14 ARG O 1 1 10 23749 1 1 15 ARG C C -3.681 -0.270 -7.795 1.00 . A A . 15 ARG C 1 1 10 23750 1 1 15 ARG CA C -2.281 -0.014 -8.342 1.00 . A A . 15 ARG CA 1 1 10 23751 1 1 15 ARG CB C -2.365 0.480 -9.789 1.00 . A A . 15 ARG CB 1 1 10 23752 1 1 15 ARG CD C -2.396 2.761 -10.850 1.00 . A A . 15 ARG CD 1 1 10 23753 1 1 15 ARG CG C -3.132 1.781 -9.948 1.00 . A A . 15 ARG CG 1 1 10 23754 1 1 15 ARG CZ C -3.225 2.476 -13.152 1.00 . A A . 15 ARG CZ 1 1 10 23755 1 1 15 ARG H H -0.960 -1.495 -9.076 1.00 . A A . 15 ARG H 1 1 10 23756 1 1 15 ARG HA H -1.806 0.746 -7.735 1.00 . A A . 15 ARG HA 1 1 10 23757 1 1 15 ARG HB2 H -1.364 0.628 -10.163 1.00 . A A . 15 ARG HB2 1 1 10 23758 1 1 15 ARG HB3 H -2.853 -0.276 -10.385 1.00 . A A . 15 ARG HB3 1 1 10 23759 1 1 15 ARG HD2 H -2.152 3.645 -10.280 1.00 . A A . 15 ARG HD2 1 1 10 23760 1 1 15 ARG HD3 H -1.483 2.301 -11.198 1.00 . A A . 15 ARG HD3 1 1 10 23761 1 1 15 ARG HE H -3.756 3.954 -11.919 1.00 . A A . 15 ARG HE 1 1 10 23762 1 1 15 ARG HG2 H -4.098 1.569 -10.380 1.00 . A A . 15 ARG HG2 1 1 10 23763 1 1 15 ARG HG3 H -3.261 2.227 -8.977 1.00 . A A . 15 ARG HG3 1 1 10 23764 1 1 15 ARG HH11 H -1.923 1.049 -12.553 1.00 . A A . 15 ARG HH11 1 1 10 23765 1 1 15 ARG HH12 H -2.515 0.880 -14.170 1.00 . A A . 15 ARG HH12 1 1 10 23766 1 1 15 ARG HH21 H -4.545 3.721 -14.043 1.00 . A A . 15 ARG HH21 1 1 10 23767 1 1 15 ARG HH22 H -4.005 2.394 -15.016 1.00 . A A . 15 ARG HH22 1 1 10 23768 1 1 15 ARG N N -1.461 -1.220 -8.280 1.00 . A A . 15 ARG N 1 1 10 23769 1 1 15 ARG NE N -3.202 3.149 -12.003 1.00 . A A . 15 ARG NE 1 1 10 23770 1 1 15 ARG NH1 N -2.495 1.377 -13.303 1.00 . A A . 15 ARG NH1 1 1 10 23771 1 1 15 ARG NH2 N -3.987 2.898 -14.152 1.00 . A A . 15 ARG NH2 1 1 10 23772 1 1 15 ARG O O -4.470 -1.006 -8.388 1.00 . A A . 15 ARG O 1 1 10 23773 1 1 16 ASN C C -5.816 1.615 -5.676 1.00 . A A . 16 ASN C 1 1 10 23774 1 1 16 ASN CA C -5.289 0.235 -6.026 1.00 . A A . 16 ASN CA 1 1 10 23775 1 1 16 ASN CB C -5.196 -0.612 -4.755 1.00 . A A . 16 ASN CB 1 1 10 23776 1 1 16 ASN CG C -5.368 -2.091 -5.019 1.00 . A A . 16 ASN CG 1 1 10 23777 1 1 16 ASN H H -3.318 0.952 -6.258 1.00 . A A . 16 ASN H 1 1 10 23778 1 1 16 ASN HA H -5.964 -0.240 -6.721 1.00 . A A . 16 ASN HA 1 1 10 23779 1 1 16 ASN HB2 H -4.231 -0.461 -4.304 1.00 . A A . 16 ASN HB2 1 1 10 23780 1 1 16 ASN HB3 H -5.965 -0.297 -4.065 1.00 . A A . 16 ASN HB3 1 1 10 23781 1 1 16 ASN HD21 H -3.862 -2.048 -6.300 1.00 . A A . 16 ASN HD21 1 1 10 23782 1 1 16 ASN HD22 H -4.632 -3.578 -6.099 1.00 . A A . 16 ASN HD22 1 1 10 23783 1 1 16 ASN N N -3.984 0.361 -6.666 1.00 . A A . 16 ASN N 1 1 10 23784 1 1 16 ASN ND2 N -4.535 -2.628 -5.891 1.00 . A A . 16 ASN ND2 1 1 10 23785 1 1 16 ASN O O -5.114 2.609 -5.829 1.00 . A A . 16 ASN O 1 1 10 23786 1 1 16 ASN OD1 O -6.239 -2.743 -4.439 1.00 . A A . 16 ASN OD1 1 1 10 23787 1 1 17 VAL C C -8.446 2.863 -3.552 1.00 . A A . 17 VAL C 1 1 10 23788 1 1 17 VAL CA C -7.632 2.963 -4.831 1.00 . A A . 17 VAL CA 1 1 10 23789 1 1 17 VAL CB C -8.526 3.539 -5.950 1.00 . A A . 17 VAL CB 1 1 10 23790 1 1 17 VAL CG1 C -7.803 3.542 -7.276 1.00 . A A . 17 VAL CG1 1 1 10 23791 1 1 17 VAL CG2 C -9.831 2.775 -6.071 1.00 . A A . 17 VAL CG2 1 1 10 23792 1 1 17 VAL H H -7.570 0.861 -5.093 1.00 . A A . 17 VAL H 1 1 10 23793 1 1 17 VAL HA H -6.818 3.655 -4.669 1.00 . A A . 17 VAL HA 1 1 10 23794 1 1 17 VAL HB H -8.763 4.562 -5.699 1.00 . A A . 17 VAL HB 1 1 10 23795 1 1 17 VAL HG11 H -7.142 2.695 -7.324 1.00 . A A . 17 VAL HG11 1 1 10 23796 1 1 17 VAL HG12 H -7.237 4.452 -7.376 1.00 . A A . 17 VAL HG12 1 1 10 23797 1 1 17 VAL HG13 H -8.531 3.475 -8.072 1.00 . A A . 17 VAL HG13 1 1 10 23798 1 1 17 VAL HG21 H -9.937 2.095 -5.240 1.00 . A A . 17 VAL HG21 1 1 10 23799 1 1 17 VAL HG22 H -9.838 2.218 -6.996 1.00 . A A . 17 VAL HG22 1 1 10 23800 1 1 17 VAL HG23 H -10.643 3.477 -6.070 1.00 . A A . 17 VAL HG23 1 1 10 23801 1 1 17 VAL N N -7.049 1.683 -5.203 1.00 . A A . 17 VAL N 1 1 10 23802 1 1 17 VAL O O -8.802 1.772 -3.107 1.00 . A A . 17 VAL O 1 1 10 23803 1 1 18 GLY C C -10.611 5.138 -1.879 1.00 . A A . 18 GLY C 1 1 10 23804 1 1 18 GLY CA C -9.550 4.066 -1.778 1.00 . A A . 18 GLY CA 1 1 10 23805 1 1 18 GLY H H -8.451 4.849 -3.401 1.00 . A A . 18 GLY H 1 1 10 23806 1 1 18 GLY HA2 H -10.026 3.108 -1.633 1.00 . A A . 18 GLY HA2 1 1 10 23807 1 1 18 GLY HA3 H -8.912 4.273 -0.937 1.00 . A A . 18 GLY HA3 1 1 10 23808 1 1 18 GLY N N -8.754 4.016 -2.983 1.00 . A A . 18 GLY N 1 1 10 23809 1 1 18 GLY O O -10.462 6.091 -2.644 1.00 . A A . 18 GLY O 1 1 10 23810 1 1 19 ILE C C -13.188 6.433 0.205 1.00 . A A . 19 ILE C 1 1 10 23811 1 1 19 ILE CA C -12.773 5.957 -1.175 1.00 . A A . 19 ILE CA 1 1 10 23812 1 1 19 ILE CB C -14.023 5.399 -1.884 1.00 . A A . 19 ILE CB 1 1 10 23813 1 1 19 ILE CD1 C -13.101 3.199 -2.818 1.00 . A A . 19 ILE CD1 1 1 10 23814 1 1 19 ILE CG1 C -14.041 3.867 -1.837 1.00 . A A . 19 ILE CG1 1 1 10 23815 1 1 19 ILE CG2 C -14.100 5.907 -3.313 1.00 . A A . 19 ILE CG2 1 1 10 23816 1 1 19 ILE H H -11.763 4.201 -0.543 1.00 . A A . 19 ILE H 1 1 10 23817 1 1 19 ILE HA H -12.424 6.808 -1.741 1.00 . A A . 19 ILE HA 1 1 10 23818 1 1 19 ILE HB H -14.892 5.772 -1.360 1.00 . A A . 19 ILE HB 1 1 10 23819 1 1 19 ILE HD11 H -12.103 3.191 -2.411 1.00 . A A . 19 ILE HD11 1 1 10 23820 1 1 19 ILE HD12 H -13.106 3.743 -3.748 1.00 . A A . 19 ILE HD12 1 1 10 23821 1 1 19 ILE HD13 H -13.428 2.185 -2.993 1.00 . A A . 19 ILE HD13 1 1 10 23822 1 1 19 ILE HG12 H -13.762 3.549 -0.849 1.00 . A A . 19 ILE HG12 1 1 10 23823 1 1 19 ILE HG13 H -15.036 3.521 -2.047 1.00 . A A . 19 ILE HG13 1 1 10 23824 1 1 19 ILE HG21 H -15.090 6.297 -3.505 1.00 . A A . 19 ILE HG21 1 1 10 23825 1 1 19 ILE HG22 H -13.894 5.101 -3.994 1.00 . A A . 19 ILE HG22 1 1 10 23826 1 1 19 ILE HG23 H -13.371 6.689 -3.454 1.00 . A A . 19 ILE HG23 1 1 10 23827 1 1 19 ILE N N -11.691 4.984 -1.127 1.00 . A A . 19 ILE N 1 1 10 23828 1 1 19 ILE O O -13.569 5.639 1.065 1.00 . A A . 19 ILE O 1 1 10 23829 1 1 20 CYS C C -14.909 9.027 1.434 1.00 . A A . 20 CYS C 1 1 10 23830 1 1 20 CYS CA C -13.567 8.348 1.637 1.00 . A A . 20 CYS CA 1 1 10 23831 1 1 20 CYS CB C -12.538 9.359 2.119 1.00 . A A . 20 CYS CB 1 1 10 23832 1 1 20 CYS H H -12.871 8.319 -0.355 1.00 . A A . 20 CYS H 1 1 10 23833 1 1 20 CYS HA H -13.674 7.565 2.373 1.00 . A A . 20 CYS HA 1 1 10 23834 1 1 20 CYS HB2 H -11.587 9.140 1.656 1.00 . A A . 20 CYS HB2 1 1 10 23835 1 1 20 CYS HB3 H -12.858 10.349 1.826 1.00 . A A . 20 CYS HB3 1 1 10 23836 1 1 20 CYS HG H -13.138 9.543 4.323 1.00 . A A . 20 CYS HG 1 1 10 23837 1 1 20 CYS N N -13.152 7.742 0.387 1.00 . A A . 20 CYS N 1 1 10 23838 1 1 20 CYS O O -15.006 10.047 0.749 1.00 . A A . 20 CYS O 1 1 10 23839 1 1 20 CYS SG S -12.290 9.366 3.909 1.00 . A A . 20 CYS SG 1 1 10 23840 1 1 21 LEU C C -17.738 9.690 3.127 1.00 . A A . 21 LEU C 1 1 10 23841 1 1 21 LEU CA C -17.284 8.973 1.866 1.00 . A A . 21 LEU CA 1 1 10 23842 1 1 21 LEU CB C -18.244 7.833 1.539 1.00 . A A . 21 LEU CB 1 1 10 23843 1 1 21 LEU CD1 C -20.193 8.896 0.381 1.00 . A A . 21 LEU CD1 1 1 10 23844 1 1 21 LEU CD2 C -20.527 6.906 1.858 1.00 . A A . 21 LEU CD2 1 1 10 23845 1 1 21 LEU CG C -19.728 8.174 1.636 1.00 . A A . 21 LEU CG 1 1 10 23846 1 1 21 LEU H H -15.792 7.623 2.525 1.00 . A A . 21 LEU H 1 1 10 23847 1 1 21 LEU HA H -17.279 9.674 1.045 1.00 . A A . 21 LEU HA 1 1 10 23848 1 1 21 LEU HB2 H -18.039 7.495 0.534 1.00 . A A . 21 LEU HB2 1 1 10 23849 1 1 21 LEU HB3 H -18.044 7.019 2.220 1.00 . A A . 21 LEU HB3 1 1 10 23850 1 1 21 LEU HD11 H -20.087 9.962 0.522 1.00 . A A . 21 LEU HD11 1 1 10 23851 1 1 21 LEU HD12 H -21.228 8.659 0.191 1.00 . A A . 21 LEU HD12 1 1 10 23852 1 1 21 LEU HD13 H -19.589 8.582 -0.459 1.00 . A A . 21 LEU HD13 1 1 10 23853 1 1 21 LEU HD21 H -20.615 6.376 0.925 1.00 . A A . 21 LEU HD21 1 1 10 23854 1 1 21 LEU HD22 H -21.508 7.156 2.229 1.00 . A A . 21 LEU HD22 1 1 10 23855 1 1 21 LEU HD23 H -20.019 6.283 2.577 1.00 . A A . 21 LEU HD23 1 1 10 23856 1 1 21 LEU HG H -19.894 8.827 2.478 1.00 . A A . 21 LEU HG 1 1 10 23857 1 1 21 LEU N N -15.940 8.442 2.008 1.00 . A A . 21 LEU N 1 1 10 23858 1 1 21 LEU O O -17.745 9.114 4.209 1.00 . A A . 21 LEU O 1 1 10 23859 1 1 22 MET C C -19.996 12.287 3.846 1.00 . A A . 22 MET C 1 1 10 23860 1 1 22 MET CA C -18.602 11.734 4.107 1.00 . A A . 22 MET CA 1 1 10 23861 1 1 22 MET CB C -17.635 12.881 4.429 1.00 . A A . 22 MET CB 1 1 10 23862 1 1 22 MET CE C -16.475 16.092 2.903 1.00 . A A . 22 MET CE 1 1 10 23863 1 1 22 MET CG C -16.812 13.352 3.239 1.00 . A A . 22 MET CG 1 1 10 23864 1 1 22 MET H H -18.108 11.352 2.081 1.00 . A A . 22 MET H 1 1 10 23865 1 1 22 MET HA H -18.650 11.071 4.952 1.00 . A A . 22 MET HA 1 1 10 23866 1 1 22 MET HB2 H -18.205 13.722 4.796 1.00 . A A . 22 MET HB2 1 1 10 23867 1 1 22 MET HB3 H -16.955 12.556 5.203 1.00 . A A . 22 MET HB3 1 1 10 23868 1 1 22 MET HE1 H -17.474 15.814 2.594 1.00 . A A . 22 MET HE1 1 1 10 23869 1 1 22 MET HE2 H -15.905 16.404 2.039 1.00 . A A . 22 MET HE2 1 1 10 23870 1 1 22 MET HE3 H -16.528 16.907 3.612 1.00 . A A . 22 MET HE3 1 1 10 23871 1 1 22 MET HG2 H -16.240 12.517 2.864 1.00 . A A . 22 MET HG2 1 1 10 23872 1 1 22 MET HG3 H -17.482 13.704 2.469 1.00 . A A . 22 MET HG3 1 1 10 23873 1 1 22 MET N N -18.132 10.950 2.973 1.00 . A A . 22 MET N 1 1 10 23874 1 1 22 MET O O -20.397 12.463 2.696 1.00 . A A . 22 MET O 1 1 10 23875 1 1 22 MET SD S -15.673 14.683 3.667 1.00 . A A . 22 MET SD 1 1 10 23876 1 1 23 ASN C C -22.040 14.619 4.830 1.00 . A A . 23 ASN C 1 1 10 23877 1 1 23 ASN CA C -22.078 13.102 4.785 1.00 . A A . 23 ASN CA 1 1 10 23878 1 1 23 ASN CB C -23.002 12.629 5.915 1.00 . A A . 23 ASN CB 1 1 10 23879 1 1 23 ASN CG C -22.652 11.282 6.496 1.00 . A A . 23 ASN CG 1 1 10 23880 1 1 23 ASN H H -20.366 12.412 5.813 1.00 . A A . 23 ASN H 1 1 10 23881 1 1 23 ASN HA H -22.481 12.779 3.836 1.00 . A A . 23 ASN HA 1 1 10 23882 1 1 23 ASN HB2 H -22.977 13.349 6.716 1.00 . A A . 23 ASN HB2 1 1 10 23883 1 1 23 ASN HB3 H -24.007 12.567 5.533 1.00 . A A . 23 ASN HB3 1 1 10 23884 1 1 23 ASN HD21 H -24.587 10.896 6.724 1.00 . A A . 23 ASN HD21 1 1 10 23885 1 1 23 ASN HD22 H -23.512 9.667 7.261 1.00 . A A . 23 ASN HD22 1 1 10 23886 1 1 23 ASN N N -20.735 12.564 4.917 1.00 . A A . 23 ASN N 1 1 10 23887 1 1 23 ASN ND2 N -23.687 10.534 6.860 1.00 . A A . 23 ASN ND2 1 1 10 23888 1 1 23 ASN O O -20.995 15.221 5.078 1.00 . A A . 23 ASN O 1 1 10 23889 1 1 23 ASN OD1 O -21.483 10.926 6.631 1.00 . A A . 23 ASN OD1 1 1 10 23890 1 1 24 ASN C C -22.850 17.207 6.066 1.00 . A A . 24 ASN C 1 1 10 23891 1 1 24 ASN CA C -23.324 16.677 4.706 1.00 . A A . 24 ASN CA 1 1 10 23892 1 1 24 ASN CB C -24.777 17.093 4.462 1.00 . A A . 24 ASN CB 1 1 10 23893 1 1 24 ASN CG C -25.017 17.547 3.035 1.00 . A A . 24 ASN CG 1 1 10 23894 1 1 24 ASN H H -24.000 14.682 4.482 1.00 . A A . 24 ASN H 1 1 10 23895 1 1 24 ASN HA H -22.705 17.101 3.931 1.00 . A A . 24 ASN HA 1 1 10 23896 1 1 24 ASN HB2 H -25.424 16.253 4.666 1.00 . A A . 24 ASN HB2 1 1 10 23897 1 1 24 ASN HB3 H -25.031 17.906 5.126 1.00 . A A . 24 ASN HB3 1 1 10 23898 1 1 24 ASN HD21 H -24.258 15.847 2.339 1.00 . A A . 24 ASN HD21 1 1 10 23899 1 1 24 ASN HD22 H -24.798 16.971 1.145 1.00 . A A . 24 ASN HD22 1 1 10 23900 1 1 24 ASN N N -23.200 15.228 4.637 1.00 . A A . 24 ASN N 1 1 10 23901 1 1 24 ASN ND2 N -24.655 16.704 2.077 1.00 . A A . 24 ASN ND2 1 1 10 23902 1 1 24 ASN O O -22.776 18.418 6.274 1.00 . A A . 24 ASN O 1 1 10 23903 1 1 24 ASN OD1 O -25.523 18.644 2.799 1.00 . A A . 24 ASN OD1 1 1 10 23904 1 1 25 ASP C C -20.596 16.573 8.493 1.00 . A A . 25 ASP C 1 1 10 23905 1 1 25 ASP CA C -22.108 16.676 8.335 1.00 . A A . 25 ASP CA 1 1 10 23906 1 1 25 ASP CB C -22.772 15.769 9.363 1.00 . A A . 25 ASP CB 1 1 10 23907 1 1 25 ASP CG C -24.083 16.332 9.876 1.00 . A A . 25 ASP CG 1 1 10 23908 1 1 25 ASP H H -22.632 15.340 6.786 1.00 . A A . 25 ASP H 1 1 10 23909 1 1 25 ASP HA H -22.413 17.695 8.514 1.00 . A A . 25 ASP HA 1 1 10 23910 1 1 25 ASP HB2 H -22.970 14.810 8.907 1.00 . A A . 25 ASP HB2 1 1 10 23911 1 1 25 ASP HB3 H -22.100 15.634 10.193 1.00 . A A . 25 ASP HB3 1 1 10 23912 1 1 25 ASP N N -22.548 16.296 6.998 1.00 . A A . 25 ASP N 1 1 10 23913 1 1 25 ASP O O -20.060 16.831 9.569 1.00 . A A . 25 ASP O 1 1 10 23914 1 1 25 ASP OD1 O -24.186 17.570 10.009 1.00 . A A . 25 ASP OD1 1 1 10 23915 1 1 25 ASP OD2 O -25.005 15.536 10.149 1.00 . A A . 25 ASP OD2 1 1 10 23916 1 1 26 LYS C C -18.111 14.696 8.153 1.00 . A A . 26 LYS C 1 1 10 23917 1 1 26 LYS CA C -18.480 15.987 7.438 1.00 . A A . 26 LYS CA 1 1 10 23918 1 1 26 LYS CB C -17.766 17.181 8.083 1.00 . A A . 26 LYS CB 1 1 10 23919 1 1 26 LYS CD C -16.926 18.004 5.861 1.00 . A A . 26 LYS CD 1 1 10 23920 1 1 26 LYS CE C -16.820 19.194 4.924 1.00 . A A . 26 LYS CE 1 1 10 23921 1 1 26 LYS CG C -17.635 18.375 7.154 1.00 . A A . 26 LYS CG 1 1 10 23922 1 1 26 LYS H H -20.419 15.948 6.617 1.00 . A A . 26 LYS H 1 1 10 23923 1 1 26 LYS HA H -18.161 15.905 6.412 1.00 . A A . 26 LYS HA 1 1 10 23924 1 1 26 LYS HB2 H -18.310 17.490 8.959 1.00 . A A . 26 LYS HB2 1 1 10 23925 1 1 26 LYS HB3 H -16.773 16.874 8.377 1.00 . A A . 26 LYS HB3 1 1 10 23926 1 1 26 LYS HD2 H -15.931 17.655 6.095 1.00 . A A . 26 LYS HD2 1 1 10 23927 1 1 26 LYS HD3 H -17.479 17.219 5.370 1.00 . A A . 26 LYS HD3 1 1 10 23928 1 1 26 LYS HE2 H -17.083 20.084 5.466 1.00 . A A . 26 LYS HE2 1 1 10 23929 1 1 26 LYS HE3 H -15.802 19.272 4.580 1.00 . A A . 26 LYS HE3 1 1 10 23930 1 1 26 LYS HG2 H -18.622 18.745 6.918 1.00 . A A . 26 LYS HG2 1 1 10 23931 1 1 26 LYS HG3 H -17.070 19.148 7.657 1.00 . A A . 26 LYS HG3 1 1 10 23932 1 1 26 LYS HZ1 H -17.981 18.067 3.601 1.00 . A A . 26 LYS HZ1 1 1 10 23933 1 1 26 LYS HZ2 H -17.248 19.415 2.892 1.00 . A A . 26 LYS HZ2 1 1 10 23934 1 1 26 LYS HZ3 H -18.591 19.616 3.900 1.00 . A A . 26 LYS HZ3 1 1 10 23935 1 1 26 LYS N N -19.926 16.164 7.429 1.00 . A A . 26 LYS N 1 1 10 23936 1 1 26 LYS NZ N -17.723 19.065 3.747 1.00 . A A . 26 LYS NZ 1 1 10 23937 1 1 26 LYS O O -16.968 14.507 8.566 1.00 . A A . 26 LYS O 1 1 10 23938 1 1 27 LYS C C -18.493 11.512 7.799 1.00 . A A . 27 LYS C 1 1 10 23939 1 1 27 LYS CA C -18.853 12.506 8.887 1.00 . A A . 27 LYS CA 1 1 10 23940 1 1 27 LYS CB C -20.095 12.042 9.646 1.00 . A A . 27 LYS CB 1 1 10 23941 1 1 27 LYS CD C -20.427 12.473 12.103 1.00 . A A . 27 LYS CD 1 1 10 23942 1 1 27 LYS CE C -20.101 13.567 13.107 1.00 . A A . 27 LYS CE 1 1 10 23943 1 1 27 LYS CG C -20.573 13.033 10.697 1.00 . A A . 27 LYS CG 1 1 10 23944 1 1 27 LYS H H -19.973 13.990 7.891 1.00 . A A . 27 LYS H 1 1 10 23945 1 1 27 LYS HA H -18.022 12.602 9.572 1.00 . A A . 27 LYS HA 1 1 10 23946 1 1 27 LYS HB2 H -20.894 11.888 8.938 1.00 . A A . 27 LYS HB2 1 1 10 23947 1 1 27 LYS HB3 H -19.876 11.106 10.137 1.00 . A A . 27 LYS HB3 1 1 10 23948 1 1 27 LYS HD2 H -21.356 12.002 12.390 1.00 . A A . 27 LYS HD2 1 1 10 23949 1 1 27 LYS HD3 H -19.634 11.742 12.108 1.00 . A A . 27 LYS HD3 1 1 10 23950 1 1 27 LYS HE2 H -19.032 13.722 13.116 1.00 . A A . 27 LYS HE2 1 1 10 23951 1 1 27 LYS HE3 H -20.595 14.478 12.803 1.00 . A A . 27 LYS HE3 1 1 10 23952 1 1 27 LYS HG2 H -19.987 13.936 10.619 1.00 . A A . 27 LYS HG2 1 1 10 23953 1 1 27 LYS HG3 H -21.613 13.262 10.515 1.00 . A A . 27 LYS HG3 1 1 10 23954 1 1 27 LYS HZ1 H -21.432 12.662 14.440 1.00 . A A . 27 LYS HZ1 1 1 10 23955 1 1 27 LYS HZ2 H -20.712 14.070 15.041 1.00 . A A . 27 LYS HZ2 1 1 10 23956 1 1 27 LYS HZ3 H -19.821 12.635 14.956 1.00 . A A . 27 LYS HZ3 1 1 10 23957 1 1 27 LYS N N -19.084 13.793 8.262 1.00 . A A . 27 LYS N 1 1 10 23958 1 1 27 LYS NZ N -20.548 13.209 14.483 1.00 . A A . 27 LYS NZ 1 1 10 23959 1 1 27 LYS O O -19.043 11.570 6.707 1.00 . A A . 27 LYS O 1 1 10 23960 1 1 28 ILE C C -17.736 8.283 7.322 1.00 . A A . 28 ILE C 1 1 10 23961 1 1 28 ILE CA C -17.122 9.650 7.098 1.00 . A A . 28 ILE CA 1 1 10 23962 1 1 28 ILE CB C -15.586 9.506 7.043 1.00 . A A . 28 ILE CB 1 1 10 23963 1 1 28 ILE CD1 C -14.946 11.642 8.262 1.00 . A A . 28 ILE CD1 1 1 10 23964 1 1 28 ILE CG1 C -14.920 10.879 6.961 1.00 . A A . 28 ILE CG1 1 1 10 23965 1 1 28 ILE CG2 C -15.178 8.650 5.850 1.00 . A A . 28 ILE CG2 1 1 10 23966 1 1 28 ILE H H -17.164 10.640 8.984 1.00 . A A . 28 ILE H 1 1 10 23967 1 1 28 ILE HA H -17.449 10.011 6.135 1.00 . A A . 28 ILE HA 1 1 10 23968 1 1 28 ILE HB H -15.258 9.004 7.938 1.00 . A A . 28 ILE HB 1 1 10 23969 1 1 28 ILE HD11 H -15.181 10.963 9.068 1.00 . A A . 28 ILE HD11 1 1 10 23970 1 1 28 ILE HD12 H -15.699 12.415 8.213 1.00 . A A . 28 ILE HD12 1 1 10 23971 1 1 28 ILE HD13 H -13.981 12.089 8.436 1.00 . A A . 28 ILE HD13 1 1 10 23972 1 1 28 ILE HG12 H -13.887 10.754 6.672 1.00 . A A . 28 ILE HG12 1 1 10 23973 1 1 28 ILE HG13 H -15.427 11.474 6.215 1.00 . A A . 28 ILE HG13 1 1 10 23974 1 1 28 ILE HG21 H -15.354 9.197 4.936 1.00 . A A . 28 ILE HG21 1 1 10 23975 1 1 28 ILE HG22 H -15.760 7.741 5.843 1.00 . A A . 28 ILE HG22 1 1 10 23976 1 1 28 ILE HG23 H -14.130 8.403 5.927 1.00 . A A . 28 ILE HG23 1 1 10 23977 1 1 28 ILE N N -17.559 10.623 8.090 1.00 . A A . 28 ILE N 1 1 10 23978 1 1 28 ILE O O -17.920 7.835 8.453 1.00 . A A . 28 ILE O 1 1 10 23979 1 1 29 PHE C C -17.592 5.287 6.701 1.00 . A A . 29 PHE C 1 1 10 23980 1 1 29 PHE CA C -18.614 6.305 6.220 1.00 . A A . 29 PHE CA 1 1 10 23981 1 1 29 PHE CB C -19.086 5.956 4.809 1.00 . A A . 29 PHE CB 1 1 10 23982 1 1 29 PHE CD1 C -20.323 3.930 5.590 1.00 . A A . 29 PHE CD1 1 1 10 23983 1 1 29 PHE CD2 C -19.129 3.803 3.535 1.00 . A A . 29 PHE CD2 1 1 10 23984 1 1 29 PHE CE1 C -20.726 2.623 5.437 1.00 . A A . 29 PHE CE1 1 1 10 23985 1 1 29 PHE CE2 C -19.532 2.494 3.377 1.00 . A A . 29 PHE CE2 1 1 10 23986 1 1 29 PHE CG C -19.521 4.534 4.642 1.00 . A A . 29 PHE CG 1 1 10 23987 1 1 29 PHE CZ C -20.333 1.903 4.332 1.00 . A A . 29 PHE CZ 1 1 10 23988 1 1 29 PHE H H -17.848 8.060 5.354 1.00 . A A . 29 PHE H 1 1 10 23989 1 1 29 PHE HA H -19.461 6.307 6.890 1.00 . A A . 29 PHE HA 1 1 10 23990 1 1 29 PHE HB2 H -19.924 6.588 4.551 1.00 . A A . 29 PHE HB2 1 1 10 23991 1 1 29 PHE HB3 H -18.279 6.140 4.115 1.00 . A A . 29 PHE HB3 1 1 10 23992 1 1 29 PHE HD1 H -20.635 4.490 6.459 1.00 . A A . 29 PHE HD1 1 1 10 23993 1 1 29 PHE HD2 H -18.501 4.268 2.789 1.00 . A A . 29 PHE HD2 1 1 10 23994 1 1 29 PHE HE1 H -21.348 2.165 6.178 1.00 . A A . 29 PHE HE1 1 1 10 23995 1 1 29 PHE HE2 H -19.220 1.935 2.510 1.00 . A A . 29 PHE HE2 1 1 10 23996 1 1 29 PHE HZ H -20.654 0.882 4.215 1.00 . A A . 29 PHE HZ 1 1 10 23997 1 1 29 PHE N N -18.033 7.632 6.213 1.00 . A A . 29 PHE N 1 1 10 23998 1 1 29 PHE O O -16.642 4.962 5.988 1.00 . A A . 29 PHE O 1 1 10 23999 1 1 30 ALA C C -17.517 2.418 8.484 1.00 . A A . 30 ALA C 1 1 10 24000 1 1 30 ALA CA C -16.881 3.797 8.470 1.00 . A A . 30 ALA CA 1 1 10 24001 1 1 30 ALA CB C -16.448 4.196 9.874 1.00 . A A . 30 ALA CB 1 1 10 24002 1 1 30 ALA H H -18.571 5.075 8.425 1.00 . A A . 30 ALA H 1 1 10 24003 1 1 30 ALA HA H -16.001 3.769 7.845 1.00 . A A . 30 ALA HA 1 1 10 24004 1 1 30 ALA HB1 H -15.639 3.551 10.198 1.00 . A A . 30 ALA HB1 1 1 10 24005 1 1 30 ALA HB2 H -17.283 4.092 10.551 1.00 . A A . 30 ALA HB2 1 1 10 24006 1 1 30 ALA HB3 H -16.112 5.222 9.871 1.00 . A A . 30 ALA HB3 1 1 10 24007 1 1 30 ALA N N -17.790 4.782 7.909 1.00 . A A . 30 ALA N 1 1 10 24008 1 1 30 ALA O O -18.722 2.281 8.667 1.00 . A A . 30 ALA O 1 1 10 24009 1 1 31 ALA C C -16.152 -0.870 8.993 1.00 . A A . 31 ALA C 1 1 10 24010 1 1 31 ALA CA C -17.151 0.026 8.271 1.00 . A A . 31 ALA CA 1 1 10 24011 1 1 31 ALA CB C -17.361 -0.443 6.839 1.00 . A A . 31 ALA CB 1 1 10 24012 1 1 31 ALA H H -15.743 1.591 8.134 1.00 . A A . 31 ALA H 1 1 10 24013 1 1 31 ALA HA H -18.099 -0.018 8.785 1.00 . A A . 31 ALA HA 1 1 10 24014 1 1 31 ALA HB1 H -16.459 -0.281 6.270 1.00 . A A . 31 ALA HB1 1 1 10 24015 1 1 31 ALA HB2 H -18.174 0.114 6.391 1.00 . A A . 31 ALA HB2 1 1 10 24016 1 1 31 ALA HB3 H -17.604 -1.494 6.838 1.00 . A A . 31 ALA HB3 1 1 10 24017 1 1 31 ALA N N -16.691 1.404 8.284 1.00 . A A . 31 ALA N 1 1 10 24018 1 1 31 ALA O O -14.944 -0.720 8.825 1.00 . A A . 31 ALA O 1 1 10 24019 1 1 32 SER C C -15.678 -4.047 9.857 1.00 . A A . 32 SER C 1 1 10 24020 1 1 32 SER CA C -15.786 -2.692 10.550 1.00 . A A . 32 SER CA 1 1 10 24021 1 1 32 SER CB C -16.303 -2.870 11.981 1.00 . A A . 32 SER CB 1 1 10 24022 1 1 32 SER H H -17.627 -1.864 9.908 1.00 . A A . 32 SER H 1 1 10 24023 1 1 32 SER HA H -14.812 -2.240 10.585 1.00 . A A . 32 SER HA 1 1 10 24024 1 1 32 SER HB2 H -15.508 -3.250 12.603 1.00 . A A . 32 SER HB2 1 1 10 24025 1 1 32 SER HB3 H -16.634 -1.915 12.363 1.00 . A A . 32 SER HB3 1 1 10 24026 1 1 32 SER HG H -17.445 -4.169 12.897 1.00 . A A . 32 SER HG 1 1 10 24027 1 1 32 SER N N -16.655 -1.792 9.804 1.00 . A A . 32 SER N 1 1 10 24028 1 1 32 SER O O -16.662 -4.556 9.320 1.00 . A A . 32 SER O 1 1 10 24029 1 1 32 SER OG O -17.390 -3.780 12.023 1.00 . A A . 32 SER OG 1 1 10 24030 1 1 33 ARG C C -14.983 -7.017 10.051 1.00 . A A . 33 ARG C 1 1 10 24031 1 1 33 ARG CA C -14.265 -5.933 9.259 1.00 . A A . 33 ARG CA 1 1 10 24032 1 1 33 ARG CB C -12.767 -6.250 9.185 1.00 . A A . 33 ARG CB 1 1 10 24033 1 1 33 ARG CD C -10.738 -4.749 8.998 1.00 . A A . 33 ARG CD 1 1 10 24034 1 1 33 ARG CG C -11.974 -5.300 8.293 1.00 . A A . 33 ARG CG 1 1 10 24035 1 1 33 ARG CZ C -9.243 -3.101 7.937 1.00 . A A . 33 ARG CZ 1 1 10 24036 1 1 33 ARG H H -13.732 -4.199 10.333 1.00 . A A . 33 ARG H 1 1 10 24037 1 1 33 ARG HA H -14.670 -5.901 8.258 1.00 . A A . 33 ARG HA 1 1 10 24038 1 1 33 ARG HB2 H -12.359 -6.202 10.181 1.00 . A A . 33 ARG HB2 1 1 10 24039 1 1 33 ARG HB3 H -12.642 -7.253 8.806 1.00 . A A . 33 ARG HB3 1 1 10 24040 1 1 33 ARG HD2 H -11.027 -3.890 9.577 1.00 . A A . 33 ARG HD2 1 1 10 24041 1 1 33 ARG HD3 H -10.340 -5.506 9.659 1.00 . A A . 33 ARG HD3 1 1 10 24042 1 1 33 ARG HE H -9.290 -5.049 7.501 1.00 . A A . 33 ARG HE 1 1 10 24043 1 1 33 ARG HG2 H -11.661 -5.832 7.409 1.00 . A A . 33 ARG HG2 1 1 10 24044 1 1 33 ARG HG3 H -12.612 -4.475 8.010 1.00 . A A . 33 ARG HG3 1 1 10 24045 1 1 33 ARG HH11 H -10.550 -2.307 9.260 1.00 . A A . 33 ARG HH11 1 1 10 24046 1 1 33 ARG HH12 H -9.452 -1.182 8.540 1.00 . A A . 33 ARG HH12 1 1 10 24047 1 1 33 ARG HH21 H -7.838 -3.557 6.559 1.00 . A A . 33 ARG HH21 1 1 10 24048 1 1 33 ARG HH22 H -7.914 -1.890 7.021 1.00 . A A . 33 ARG HH22 1 1 10 24049 1 1 33 ARG N N -14.481 -4.634 9.879 1.00 . A A . 33 ARG N 1 1 10 24050 1 1 33 ARG NE N -9.693 -4.349 8.058 1.00 . A A . 33 ARG NE 1 1 10 24051 1 1 33 ARG NH1 N -9.794 -2.117 8.636 1.00 . A A . 33 ARG NH1 1 1 10 24052 1 1 33 ARG NH2 N -8.251 -2.827 7.103 1.00 . A A . 33 ARG NH2 1 1 10 24053 1 1 33 ARG O O -14.826 -7.114 11.267 1.00 . A A . 33 ARG O 1 1 10 24054 1 1 34 LEU C C -15.639 -9.682 10.964 1.00 . A A . 34 LEU C 1 1 10 24055 1 1 34 LEU CA C -16.530 -8.897 10.013 1.00 . A A . 34 LEU CA 1 1 10 24056 1 1 34 LEU CB C -17.132 -9.836 8.974 1.00 . A A . 34 LEU CB 1 1 10 24057 1 1 34 LEU CD1 C -18.223 -9.010 6.878 1.00 . A A . 34 LEU CD1 1 1 10 24058 1 1 34 LEU CD2 C -19.564 -10.294 8.566 1.00 . A A . 34 LEU CD2 1 1 10 24059 1 1 34 LEU CG C -18.420 -9.317 8.351 1.00 . A A . 34 LEU CG 1 1 10 24060 1 1 34 LEU H H -15.874 -7.688 8.399 1.00 . A A . 34 LEU H 1 1 10 24061 1 1 34 LEU HA H -17.333 -8.442 10.574 1.00 . A A . 34 LEU HA 1 1 10 24062 1 1 34 LEU HB2 H -16.405 -9.993 8.190 1.00 . A A . 34 LEU HB2 1 1 10 24063 1 1 34 LEU HB3 H -17.342 -10.784 9.449 1.00 . A A . 34 LEU HB3 1 1 10 24064 1 1 34 LEU HD11 H -18.621 -9.811 6.283 1.00 . A A . 34 LEU HD11 1 1 10 24065 1 1 34 LEU HD12 H -17.169 -8.901 6.675 1.00 . A A . 34 LEU HD12 1 1 10 24066 1 1 34 LEU HD13 H -18.732 -8.094 6.634 1.00 . A A . 34 LEU HD13 1 1 10 24067 1 1 34 LEU HD21 H -19.176 -11.301 8.618 1.00 . A A . 34 LEU HD21 1 1 10 24068 1 1 34 LEU HD22 H -20.263 -10.217 7.749 1.00 . A A . 34 LEU HD22 1 1 10 24069 1 1 34 LEU HD23 H -20.067 -10.053 9.491 1.00 . A A . 34 LEU HD23 1 1 10 24070 1 1 34 LEU HG H -18.681 -8.398 8.840 1.00 . A A . 34 LEU HG 1 1 10 24071 1 1 34 LEU N N -15.780 -7.824 9.362 1.00 . A A . 34 LEU N 1 1 10 24072 1 1 34 LEU O O -16.073 -10.128 12.026 1.00 . A A . 34 LEU O 1 1 10 24073 1 1 35 ASP C C -13.032 -9.754 12.605 1.00 . A A . 35 ASP C 1 1 10 24074 1 1 35 ASP CA C -13.405 -10.554 11.362 1.00 . A A . 35 ASP CA 1 1 10 24075 1 1 35 ASP CB C -12.153 -10.835 10.530 1.00 . A A . 35 ASP CB 1 1 10 24076 1 1 35 ASP CG C -12.367 -11.941 9.514 1.00 . A A . 35 ASP CG 1 1 10 24077 1 1 35 ASP H H -14.117 -9.446 9.710 1.00 . A A . 35 ASP H 1 1 10 24078 1 1 35 ASP HA H -13.845 -11.492 11.667 1.00 . A A . 35 ASP HA 1 1 10 24079 1 1 35 ASP HB2 H -11.873 -9.936 10.000 1.00 . A A . 35 ASP HB2 1 1 10 24080 1 1 35 ASP HB3 H -11.348 -11.126 11.188 1.00 . A A . 35 ASP HB3 1 1 10 24081 1 1 35 ASP N N -14.387 -9.835 10.564 1.00 . A A . 35 ASP N 1 1 10 24082 1 1 35 ASP O O -12.763 -10.322 13.664 1.00 . A A . 35 ASP O 1 1 10 24083 1 1 35 ASP OD1 O -13.500 -12.072 9.008 1.00 . A A . 35 ASP OD1 1 1 10 24084 1 1 35 ASP OD2 O -11.398 -12.674 9.223 1.00 . A A . 35 ASP OD2 1 1 10 24085 1 1 36 ILE C C -13.716 -6.438 13.724 1.00 . A A . 36 ILE C 1 1 10 24086 1 1 36 ILE CA C -12.682 -7.553 13.578 1.00 . A A . 36 ILE CA 1 1 10 24087 1 1 36 ILE CB C -11.288 -6.926 13.391 1.00 . A A . 36 ILE CB 1 1 10 24088 1 1 36 ILE CD1 C -10.027 -9.024 14.095 1.00 . A A . 36 ILE CD1 1 1 10 24089 1 1 36 ILE CG1 C -10.269 -8.001 13.008 1.00 . A A . 36 ILE CG1 1 1 10 24090 1 1 36 ILE CG2 C -10.857 -6.201 14.662 1.00 . A A . 36 ILE CG2 1 1 10 24091 1 1 36 ILE H H -13.245 -8.036 11.598 1.00 . A A . 36 ILE H 1 1 10 24092 1 1 36 ILE HA H -12.669 -8.144 14.483 1.00 . A A . 36 ILE HA 1 1 10 24093 1 1 36 ILE HB H -11.352 -6.203 12.595 1.00 . A A . 36 ILE HB 1 1 10 24094 1 1 36 ILE HD11 H -9.112 -8.786 14.615 1.00 . A A . 36 ILE HD11 1 1 10 24095 1 1 36 ILE HD12 H -9.945 -10.007 13.652 1.00 . A A . 36 ILE HD12 1 1 10 24096 1 1 36 ILE HD13 H -10.852 -9.011 14.790 1.00 . A A . 36 ILE HD13 1 1 10 24097 1 1 36 ILE HG12 H -10.621 -8.524 12.131 1.00 . A A . 36 ILE HG12 1 1 10 24098 1 1 36 ILE HG13 H -9.325 -7.526 12.781 1.00 . A A . 36 ILE HG13 1 1 10 24099 1 1 36 ILE HG21 H -10.764 -5.146 14.462 1.00 . A A . 36 ILE HG21 1 1 10 24100 1 1 36 ILE HG22 H -9.906 -6.589 14.994 1.00 . A A . 36 ILE HG22 1 1 10 24101 1 1 36 ILE HG23 H -11.597 -6.355 15.434 1.00 . A A . 36 ILE HG23 1 1 10 24102 1 1 36 ILE N N -13.019 -8.432 12.468 1.00 . A A . 36 ILE N 1 1 10 24103 1 1 36 ILE O O -13.738 -5.493 12.935 1.00 . A A . 36 ILE O 1 1 10 24104 1 1 37 PRO C C -15.081 -4.181 15.375 1.00 . A A . 37 PRO C 1 1 10 24105 1 1 37 PRO CA C -15.645 -5.541 14.975 1.00 . A A . 37 PRO CA 1 1 10 24106 1 1 37 PRO CB C -16.462 -6.136 16.132 1.00 . A A . 37 PRO CB 1 1 10 24107 1 1 37 PRO CD C -14.649 -7.635 15.711 1.00 . A A . 37 PRO CD 1 1 10 24108 1 1 37 PRO CG C -16.062 -7.571 16.207 1.00 . A A . 37 PRO CG 1 1 10 24109 1 1 37 PRO HA H -16.280 -5.422 14.110 1.00 . A A . 37 PRO HA 1 1 10 24110 1 1 37 PRO HB2 H -16.224 -5.613 17.047 1.00 . A A . 37 PRO HB2 1 1 10 24111 1 1 37 PRO HB3 H -17.515 -6.032 15.919 1.00 . A A . 37 PRO HB3 1 1 10 24112 1 1 37 PRO HD2 H -13.953 -7.466 16.520 1.00 . A A . 37 PRO HD2 1 1 10 24113 1 1 37 PRO HD3 H -14.456 -8.585 15.235 1.00 . A A . 37 PRO HD3 1 1 10 24114 1 1 37 PRO HG2 H -16.115 -7.915 17.229 1.00 . A A . 37 PRO HG2 1 1 10 24115 1 1 37 PRO HG3 H -16.707 -8.165 15.576 1.00 . A A . 37 PRO HG3 1 1 10 24116 1 1 37 PRO N N -14.597 -6.539 14.733 1.00 . A A . 37 PRO N 1 1 10 24117 1 1 37 PRO O O -15.758 -3.159 15.255 1.00 . A A . 37 PRO O 1 1 10 24118 1 1 38 ASP C C -12.378 -2.317 15.127 1.00 . A A . 38 ASP C 1 1 10 24119 1 1 38 ASP CA C -13.192 -2.930 16.267 1.00 . A A . 38 ASP CA 1 1 10 24120 1 1 38 ASP CB C -12.284 -3.187 17.470 1.00 . A A . 38 ASP CB 1 1 10 24121 1 1 38 ASP CG C -12.372 -2.081 18.503 1.00 . A A . 38 ASP CG 1 1 10 24122 1 1 38 ASP H H -13.350 -5.015 15.925 1.00 . A A . 38 ASP H 1 1 10 24123 1 1 38 ASP HA H -13.964 -2.234 16.555 1.00 . A A . 38 ASP HA 1 1 10 24124 1 1 38 ASP HB2 H -12.568 -4.116 17.939 1.00 . A A . 38 ASP HB2 1 1 10 24125 1 1 38 ASP HB3 H -11.259 -3.259 17.133 1.00 . A A . 38 ASP HB3 1 1 10 24126 1 1 38 ASP N N -13.840 -4.171 15.852 1.00 . A A . 38 ASP N 1 1 10 24127 1 1 38 ASP O O -11.816 -1.231 15.271 1.00 . A A . 38 ASP O 1 1 10 24128 1 1 38 ASP OD1 O -13.351 -2.069 19.278 1.00 . A A . 38 ASP OD1 1 1 10 24129 1 1 38 ASP OD2 O -11.461 -1.226 18.536 1.00 . A A . 38 ASP OD2 1 1 10 24130 1 1 39 ALA C C -12.457 -1.749 11.902 1.00 . A A . 39 ALA C 1 1 10 24131 1 1 39 ALA CA C -11.566 -2.548 12.841 1.00 . A A . 39 ALA CA 1 1 10 24132 1 1 39 ALA CB C -10.975 -3.732 12.104 1.00 . A A . 39 ALA CB 1 1 10 24133 1 1 39 ALA H H -12.777 -3.880 13.946 1.00 . A A . 39 ALA H 1 1 10 24134 1 1 39 ALA HA H -10.756 -1.919 13.189 1.00 . A A . 39 ALA HA 1 1 10 24135 1 1 39 ALA HB1 H -10.972 -4.588 12.751 1.00 . A A . 39 ALA HB1 1 1 10 24136 1 1 39 ALA HB2 H -9.968 -3.509 11.806 1.00 . A A . 39 ALA HB2 1 1 10 24137 1 1 39 ALA HB3 H -11.570 -3.944 11.231 1.00 . A A . 39 ALA HB3 1 1 10 24138 1 1 39 ALA N N -12.314 -3.019 14.001 1.00 . A A . 39 ALA N 1 1 10 24139 1 1 39 ALA O O -13.086 -2.310 11.012 1.00 . A A . 39 ALA O 1 1 10 24140 1 1 40 TRP C C -12.513 0.965 10.075 1.00 . A A . 40 TRP C 1 1 10 24141 1 1 40 TRP CA C -13.309 0.431 11.263 1.00 . A A . 40 TRP CA 1 1 10 24142 1 1 40 TRP CB C -13.864 1.577 12.099 1.00 . A A . 40 TRP CB 1 1 10 24143 1 1 40 TRP CD1 C -14.929 0.637 14.243 1.00 . A A . 40 TRP CD1 1 1 10 24144 1 1 40 TRP CD2 C -16.381 1.187 12.641 1.00 . A A . 40 TRP CD2 1 1 10 24145 1 1 40 TRP CE2 C -17.105 0.708 13.745 1.00 . A A . 40 TRP CE2 1 1 10 24146 1 1 40 TRP CE3 C -17.070 1.588 11.509 1.00 . A A . 40 TRP CE3 1 1 10 24147 1 1 40 TRP CG C -14.999 1.149 12.979 1.00 . A A . 40 TRP CG 1 1 10 24148 1 1 40 TRP CH2 C -19.147 1.032 12.610 1.00 . A A . 40 TRP CH2 1 1 10 24149 1 1 40 TRP CZ2 C -18.499 0.628 13.741 1.00 . A A . 40 TRP CZ2 1 1 10 24150 1 1 40 TRP CZ3 C -18.441 1.507 11.503 1.00 . A A . 40 TRP CZ3 1 1 10 24151 1 1 40 TRP H H -11.953 -0.057 12.820 1.00 . A A . 40 TRP H 1 1 10 24152 1 1 40 TRP HA H -14.137 -0.149 10.886 1.00 . A A . 40 TRP HA 1 1 10 24153 1 1 40 TRP HB2 H -13.083 1.977 12.725 1.00 . A A . 40 TRP HB2 1 1 10 24154 1 1 40 TRP HB3 H -14.225 2.355 11.442 1.00 . A A . 40 TRP HB3 1 1 10 24155 1 1 40 TRP HD1 H -14.006 0.472 14.782 1.00 . A A . 40 TRP HD1 1 1 10 24156 1 1 40 TRP HE1 H -16.414 0.011 15.599 1.00 . A A . 40 TRP HE1 1 1 10 24157 1 1 40 TRP HE3 H -16.543 1.949 10.642 1.00 . A A . 40 TRP HE3 1 1 10 24158 1 1 40 TRP HH2 H -20.225 0.986 12.557 1.00 . A A . 40 TRP HH2 1 1 10 24159 1 1 40 TRP HZ2 H -19.058 0.270 14.590 1.00 . A A . 40 TRP HZ2 1 1 10 24160 1 1 40 TRP HZ3 H -18.984 1.813 10.634 1.00 . A A . 40 TRP HZ3 1 1 10 24161 1 1 40 TRP N N -12.494 -0.441 12.099 1.00 . A A . 40 TRP N 1 1 10 24162 1 1 40 TRP NE1 N -16.198 0.376 14.716 1.00 . A A . 40 TRP NE1 1 1 10 24163 1 1 40 TRP O O -11.289 0.885 10.050 1.00 . A A . 40 TRP O 1 1 10 24164 1 1 41 GLN C C -13.570 2.466 6.836 1.00 . A A . 41 GLN C 1 1 10 24165 1 1 41 GLN CA C -12.571 2.039 7.889 1.00 . A A . 41 GLN CA 1 1 10 24166 1 1 41 GLN CB C -11.634 1.009 7.253 1.00 . A A . 41 GLN CB 1 1 10 24167 1 1 41 GLN CD C -11.845 -1.307 6.273 1.00 . A A . 41 GLN CD 1 1 10 24168 1 1 41 GLN CG C -12.049 -0.432 7.494 1.00 . A A . 41 GLN CG 1 1 10 24169 1 1 41 GLN H H -14.196 1.525 9.158 1.00 . A A . 41 GLN H 1 1 10 24170 1 1 41 GLN HA H -11.992 2.897 8.191 1.00 . A A . 41 GLN HA 1 1 10 24171 1 1 41 GLN HB2 H -11.613 1.177 6.185 1.00 . A A . 41 GLN HB2 1 1 10 24172 1 1 41 GLN HB3 H -10.645 1.154 7.640 1.00 . A A . 41 GLN HB3 1 1 10 24173 1 1 41 GLN HE21 H -12.771 0.028 5.131 1.00 . A A . 41 GLN HE21 1 1 10 24174 1 1 41 GLN HE22 H -12.202 -1.387 4.320 1.00 . A A . 41 GLN HE22 1 1 10 24175 1 1 41 GLN HG2 H -11.468 -0.828 8.308 1.00 . A A . 41 GLN HG2 1 1 10 24176 1 1 41 GLN HG3 H -13.094 -0.449 7.758 1.00 . A A . 41 GLN HG3 1 1 10 24177 1 1 41 GLN N N -13.221 1.499 9.083 1.00 . A A . 41 GLN N 1 1 10 24178 1 1 41 GLN NE2 N -12.320 -0.841 5.125 1.00 . A A . 41 GLN NE2 1 1 10 24179 1 1 41 GLN O O -14.769 2.237 6.952 1.00 . A A . 41 GLN O 1 1 10 24180 1 1 41 GLN OE1 O -11.270 -2.392 6.358 1.00 . A A . 41 GLN OE1 1 1 10 24181 1 1 42 MET C C -13.588 2.568 3.458 1.00 . A A . 42 MET C 1 1 10 24182 1 1 42 MET CA C -13.848 3.488 4.650 1.00 . A A . 42 MET CA 1 1 10 24183 1 1 42 MET CB C -13.551 4.946 4.285 1.00 . A A . 42 MET CB 1 1 10 24184 1 1 42 MET CE C -9.914 6.888 4.677 1.00 . A A . 42 MET CE 1 1 10 24185 1 1 42 MET CG C -12.072 5.255 4.144 1.00 . A A . 42 MET CG 1 1 10 24186 1 1 42 MET H H -12.061 3.168 5.742 1.00 . A A . 42 MET H 1 1 10 24187 1 1 42 MET HA H -14.887 3.400 4.935 1.00 . A A . 42 MET HA 1 1 10 24188 1 1 42 MET HB2 H -14.032 5.173 3.345 1.00 . A A . 42 MET HB2 1 1 10 24189 1 1 42 MET HB3 H -13.961 5.587 5.052 1.00 . A A . 42 MET HB3 1 1 10 24190 1 1 42 MET HE1 H -9.230 7.191 5.455 1.00 . A A . 42 MET HE1 1 1 10 24191 1 1 42 MET HE2 H -10.092 7.718 4.010 1.00 . A A . 42 MET HE2 1 1 10 24192 1 1 42 MET HE3 H -9.488 6.065 4.122 1.00 . A A . 42 MET HE3 1 1 10 24193 1 1 42 MET HG2 H -11.515 4.332 4.202 1.00 . A A . 42 MET HG2 1 1 10 24194 1 1 42 MET HG3 H -11.913 5.711 3.184 1.00 . A A . 42 MET HG3 1 1 10 24195 1 1 42 MET N N -13.037 3.055 5.777 1.00 . A A . 42 MET N 1 1 10 24196 1 1 42 MET O O -12.541 1.924 3.387 1.00 . A A . 42 MET O 1 1 10 24197 1 1 42 MET SD S -11.460 6.375 5.411 1.00 . A A . 42 MET SD 1 1 10 24198 1 1 43 PRO C C -13.062 1.828 0.608 1.00 . A A . 43 PRO C 1 1 10 24199 1 1 43 PRO CA C -14.389 1.616 1.334 1.00 . A A . 43 PRO CA 1 1 10 24200 1 1 43 PRO CB C -15.572 2.015 0.436 1.00 . A A . 43 PRO CB 1 1 10 24201 1 1 43 PRO CD C -15.811 3.196 2.501 1.00 . A A . 43 PRO CD 1 1 10 24202 1 1 43 PRO CG C -16.125 3.268 1.036 1.00 . A A . 43 PRO CG 1 1 10 24203 1 1 43 PRO HA H -14.481 0.573 1.602 1.00 . A A . 43 PRO HA 1 1 10 24204 1 1 43 PRO HB2 H -15.220 2.183 -0.570 1.00 . A A . 43 PRO HB2 1 1 10 24205 1 1 43 PRO HB3 H -16.306 1.224 0.436 1.00 . A A . 43 PRO HB3 1 1 10 24206 1 1 43 PRO HD2 H -15.705 4.187 2.917 1.00 . A A . 43 PRO HD2 1 1 10 24207 1 1 43 PRO HD3 H -16.572 2.639 3.028 1.00 . A A . 43 PRO HD3 1 1 10 24208 1 1 43 PRO HG2 H -15.648 4.130 0.592 1.00 . A A . 43 PRO HG2 1 1 10 24209 1 1 43 PRO HG3 H -17.193 3.307 0.884 1.00 . A A . 43 PRO HG3 1 1 10 24210 1 1 43 PRO N N -14.533 2.478 2.511 1.00 . A A . 43 PRO N 1 1 10 24211 1 1 43 PRO O O -12.434 2.880 0.734 1.00 . A A . 43 PRO O 1 1 10 24212 1 1 44 GLN C C -11.136 -0.424 -1.638 1.00 . A A . 44 GLN C 1 1 10 24213 1 1 44 GLN CA C -11.391 0.887 -0.902 1.00 . A A . 44 GLN CA 1 1 10 24214 1 1 44 GLN CB C -10.219 1.195 0.029 1.00 . A A . 44 GLN CB 1 1 10 24215 1 1 44 GLN CD C -8.777 0.058 1.759 1.00 . A A . 44 GLN CD 1 1 10 24216 1 1 44 GLN CG C -10.188 0.330 1.277 1.00 . A A . 44 GLN CG 1 1 10 24217 1 1 44 GLN H H -13.187 0.007 -0.205 1.00 . A A . 44 GLN H 1 1 10 24218 1 1 44 GLN HA H -11.480 1.681 -1.626 1.00 . A A . 44 GLN HA 1 1 10 24219 1 1 44 GLN HB2 H -9.295 1.044 -0.510 1.00 . A A . 44 GLN HB2 1 1 10 24220 1 1 44 GLN HB3 H -10.280 2.229 0.336 1.00 . A A . 44 GLN HB3 1 1 10 24221 1 1 44 GLN HE21 H -9.256 0.679 3.586 1.00 . A A . 44 GLN HE21 1 1 10 24222 1 1 44 GLN HE22 H -7.622 0.161 3.374 1.00 . A A . 44 GLN HE22 1 1 10 24223 1 1 44 GLN HG2 H -10.730 0.834 2.063 1.00 . A A . 44 GLN HG2 1 1 10 24224 1 1 44 GLN HG3 H -10.667 -0.614 1.058 1.00 . A A . 44 GLN HG3 1 1 10 24225 1 1 44 GLN N N -12.641 0.819 -0.149 1.00 . A A . 44 GLN N 1 1 10 24226 1 1 44 GLN NE2 N -8.527 0.325 3.036 1.00 . A A . 44 GLN NE2 1 1 10 24227 1 1 44 GLN O O -11.556 -1.489 -1.185 1.00 . A A . 44 GLN O 1 1 10 24228 1 1 44 GLN OE1 O -7.922 -0.386 0.993 1.00 . A A . 44 GLN OE1 1 1 10 24229 1 1 45 GLY C C -9.009 -1.351 -4.503 1.00 . A A . 45 GLY C 1 1 10 24230 1 1 45 GLY CA C -10.155 -1.546 -3.535 1.00 . A A . 45 GLY CA 1 1 10 24231 1 1 45 GLY H H -10.127 0.528 -3.091 1.00 . A A . 45 GLY H 1 1 10 24232 1 1 45 GLY HA2 H -9.899 -2.341 -2.850 1.00 . A A . 45 GLY HA2 1 1 10 24233 1 1 45 GLY HA3 H -11.037 -1.831 -4.087 1.00 . A A . 45 GLY HA3 1 1 10 24234 1 1 45 GLY N N -10.445 -0.347 -2.771 1.00 . A A . 45 GLY N 1 1 10 24235 1 1 45 GLY O O -8.175 -0.466 -4.316 1.00 . A A . 45 GLY O 1 1 10 24236 1 1 46 GLY C C -8.423 -1.853 -7.925 1.00 . A A . 46 GLY C 1 1 10 24237 1 1 46 GLY CA C -7.906 -2.077 -6.520 1.00 . A A . 46 GLY CA 1 1 10 24238 1 1 46 GLY H H -9.650 -2.868 -5.637 1.00 . A A . 46 GLY H 1 1 10 24239 1 1 46 GLY HA2 H -7.272 -1.249 -6.252 1.00 . A A . 46 GLY HA2 1 1 10 24240 1 1 46 GLY HA3 H -7.322 -2.985 -6.503 1.00 . A A . 46 GLY HA3 1 1 10 24241 1 1 46 GLY N N -8.964 -2.180 -5.541 1.00 . A A . 46 GLY N 1 1 10 24242 1 1 46 GLY O O -9.457 -2.396 -8.314 1.00 . A A . 46 GLY O 1 1 10 24243 1 1 47 ILE C C -7.881 -1.923 -10.975 1.00 . A A . 47 ILE C 1 1 10 24244 1 1 47 ILE CA C -8.059 -0.721 -10.051 1.00 . A A . 47 ILE CA 1 1 10 24245 1 1 47 ILE CB C -7.206 0.447 -10.571 1.00 . A A . 47 ILE CB 1 1 10 24246 1 1 47 ILE CD1 C -6.253 2.694 -9.881 1.00 . A A . 47 ILE CD1 1 1 10 24247 1 1 47 ILE CG1 C -7.271 1.617 -9.595 1.00 . A A . 47 ILE CG1 1 1 10 24248 1 1 47 ILE CG2 C -7.665 0.882 -11.952 1.00 . A A . 47 ILE CG2 1 1 10 24249 1 1 47 ILE H H -6.884 -0.646 -8.302 1.00 . A A . 47 ILE H 1 1 10 24250 1 1 47 ILE HA H -9.094 -0.418 -10.061 1.00 . A A . 47 ILE HA 1 1 10 24251 1 1 47 ILE HB H -6.184 0.111 -10.649 1.00 . A A . 47 ILE HB 1 1 10 24252 1 1 47 ILE HD11 H -6.732 3.659 -9.859 1.00 . A A . 47 ILE HD11 1 1 10 24253 1 1 47 ILE HD12 H -5.820 2.530 -10.857 1.00 . A A . 47 ILE HD12 1 1 10 24254 1 1 47 ILE HD13 H -5.475 2.660 -9.132 1.00 . A A . 47 ILE HD13 1 1 10 24255 1 1 47 ILE HG12 H -8.252 2.067 -9.644 1.00 . A A . 47 ILE HG12 1 1 10 24256 1 1 47 ILE HG13 H -7.096 1.252 -8.594 1.00 . A A . 47 ILE HG13 1 1 10 24257 1 1 47 ILE HG21 H -7.016 1.668 -12.309 1.00 . A A . 47 ILE HG21 1 1 10 24258 1 1 47 ILE HG22 H -8.678 1.250 -11.896 1.00 . A A . 47 ILE HG22 1 1 10 24259 1 1 47 ILE HG23 H -7.621 0.042 -12.629 1.00 . A A . 47 ILE HG23 1 1 10 24260 1 1 47 ILE N N -7.695 -1.043 -8.680 1.00 . A A . 47 ILE N 1 1 10 24261 1 1 47 ILE O O -6.980 -2.738 -10.785 1.00 . A A . 47 ILE O 1 1 10 24262 1 1 48 ASP C C -7.449 -2.980 -13.829 1.00 . A A . 48 ASP C 1 1 10 24263 1 1 48 ASP CA C -8.683 -3.111 -12.943 1.00 . A A . 48 ASP CA 1 1 10 24264 1 1 48 ASP CB C -9.946 -3.133 -13.804 1.00 . A A . 48 ASP CB 1 1 10 24265 1 1 48 ASP CG C -11.213 -3.016 -12.979 1.00 . A A . 48 ASP CG 1 1 10 24266 1 1 48 ASP H H -9.438 -1.333 -12.082 1.00 . A A . 48 ASP H 1 1 10 24267 1 1 48 ASP HA H -8.617 -4.035 -12.390 1.00 . A A . 48 ASP HA 1 1 10 24268 1 1 48 ASP HB2 H -9.916 -2.309 -14.500 1.00 . A A . 48 ASP HB2 1 1 10 24269 1 1 48 ASP HB3 H -9.981 -4.062 -14.355 1.00 . A A . 48 ASP HB3 1 1 10 24270 1 1 48 ASP N N -8.745 -2.018 -11.980 1.00 . A A . 48 ASP N 1 1 10 24271 1 1 48 ASP O O -6.619 -2.093 -13.630 1.00 . A A . 48 ASP O 1 1 10 24272 1 1 48 ASP OD1 O -11.492 -3.940 -12.184 1.00 . A A . 48 ASP OD1 1 1 10 24273 1 1 48 ASP OD2 O -11.927 -2.003 -13.128 1.00 . A A . 48 ASP OD2 1 1 10 24274 1 1 49 GLU C C -5.964 -2.452 -16.296 1.00 . A A . 49 GLU C 1 1 10 24275 1 1 49 GLU CA C -6.214 -3.854 -15.744 1.00 . A A . 49 GLU CA 1 1 10 24276 1 1 49 GLU CB C -6.467 -4.828 -16.897 1.00 . A A . 49 GLU CB 1 1 10 24277 1 1 49 GLU CD C -5.173 -5.179 -19.039 1.00 . A A . 49 GLU CD 1 1 10 24278 1 1 49 GLU CG C -5.194 -5.361 -17.533 1.00 . A A . 49 GLU CG 1 1 10 24279 1 1 49 GLU H H -8.041 -4.543 -14.922 1.00 . A A . 49 GLU H 1 1 10 24280 1 1 49 GLU HA H -5.336 -4.173 -15.202 1.00 . A A . 49 GLU HA 1 1 10 24281 1 1 49 GLU HB2 H -7.038 -5.666 -16.526 1.00 . A A . 49 GLU HB2 1 1 10 24282 1 1 49 GLU HB3 H -7.041 -4.320 -17.658 1.00 . A A . 49 GLU HB3 1 1 10 24283 1 1 49 GLU HG2 H -4.348 -4.838 -17.112 1.00 . A A . 49 GLU HG2 1 1 10 24284 1 1 49 GLU HG3 H -5.111 -6.415 -17.311 1.00 . A A . 49 GLU HG3 1 1 10 24285 1 1 49 GLU N N -7.341 -3.866 -14.813 1.00 . A A . 49 GLU N 1 1 10 24286 1 1 49 GLU O O -4.893 -1.878 -16.103 1.00 . A A . 49 GLU O 1 1 10 24287 1 1 49 GLU OE1 O -5.777 -6.013 -19.745 1.00 . A A . 49 GLU OE1 1 1 10 24288 1 1 49 GLU OE2 O -4.552 -4.204 -19.511 1.00 . A A . 49 GLU OE2 1 1 10 24289 1 1 50 GLY C C -8.011 0.311 -17.254 1.00 . A A . 50 GLY C 1 1 10 24290 1 1 50 GLY CA C -6.829 -0.584 -17.569 1.00 . A A . 50 GLY CA 1 1 10 24291 1 1 50 GLY H H -7.791 -2.416 -17.118 1.00 . A A . 50 GLY H 1 1 10 24292 1 1 50 GLY HA2 H -5.932 -0.124 -17.182 1.00 . A A . 50 GLY HA2 1 1 10 24293 1 1 50 GLY HA3 H -6.738 -0.679 -18.640 1.00 . A A . 50 GLY HA3 1 1 10 24294 1 1 50 GLY N N -6.961 -1.910 -16.992 1.00 . A A . 50 GLY N 1 1 10 24295 1 1 50 GLY O O -8.666 0.830 -18.159 1.00 . A A . 50 GLY O 1 1 10 24296 1 1 51 GLU C C -8.865 2.528 -14.731 1.00 . A A . 51 GLU C 1 1 10 24297 1 1 51 GLU CA C -9.386 1.340 -15.530 1.00 . A A . 51 GLU CA 1 1 10 24298 1 1 51 GLU CB C -10.368 0.526 -14.683 1.00 . A A . 51 GLU CB 1 1 10 24299 1 1 51 GLU CD C -12.477 1.639 -15.522 1.00 . A A . 51 GLU CD 1 1 10 24300 1 1 51 GLU CG C -11.633 1.285 -14.313 1.00 . A A . 51 GLU CG 1 1 10 24301 1 1 51 GLU H H -7.716 0.060 -15.297 1.00 . A A . 51 GLU H 1 1 10 24302 1 1 51 GLU HA H -9.897 1.706 -16.409 1.00 . A A . 51 GLU HA 1 1 10 24303 1 1 51 GLU HB2 H -10.651 -0.358 -15.233 1.00 . A A . 51 GLU HB2 1 1 10 24304 1 1 51 GLU HB3 H -9.874 0.230 -13.769 1.00 . A A . 51 GLU HB3 1 1 10 24305 1 1 51 GLU HG2 H -12.224 0.672 -13.651 1.00 . A A . 51 GLU HG2 1 1 10 24306 1 1 51 GLU HG3 H -11.356 2.198 -13.806 1.00 . A A . 51 GLU HG3 1 1 10 24307 1 1 51 GLU N N -8.281 0.497 -15.969 1.00 . A A . 51 GLU N 1 1 10 24308 1 1 51 GLU O O -7.783 2.468 -14.151 1.00 . A A . 51 GLU O 1 1 10 24309 1 1 51 GLU OE1 O -12.386 0.922 -16.542 1.00 . A A . 51 GLU OE1 1 1 10 24310 1 1 51 GLU OE2 O -13.231 2.632 -15.451 1.00 . A A . 51 GLU OE2 1 1 10 24311 1 1 52 ASP C C -9.359 4.530 -12.450 1.00 . A A . 52 ASP C 1 1 10 24312 1 1 52 ASP CA C -9.247 4.794 -13.949 1.00 . A A . 52 ASP CA 1 1 10 24313 1 1 52 ASP CB C -10.122 5.986 -14.336 1.00 . A A . 52 ASP CB 1 1 10 24314 1 1 52 ASP CG C -10.038 6.315 -15.814 1.00 . A A . 52 ASP CG 1 1 10 24315 1 1 52 ASP H H -10.496 3.594 -15.171 1.00 . A A . 52 ASP H 1 1 10 24316 1 1 52 ASP HA H -8.218 5.014 -14.192 1.00 . A A . 52 ASP HA 1 1 10 24317 1 1 52 ASP HB2 H -11.148 5.760 -14.094 1.00 . A A . 52 ASP HB2 1 1 10 24318 1 1 52 ASP HB3 H -9.808 6.853 -13.774 1.00 . A A . 52 ASP HB3 1 1 10 24319 1 1 52 ASP N N -9.640 3.605 -14.695 1.00 . A A . 52 ASP N 1 1 10 24320 1 1 52 ASP O O -10.038 3.593 -12.031 1.00 . A A . 52 ASP O 1 1 10 24321 1 1 52 ASP OD1 O -8.936 6.194 -16.389 1.00 . A A . 52 ASP OD1 1 1 10 24322 1 1 52 ASP OD2 O -11.075 6.697 -16.397 1.00 . A A . 52 ASP OD2 1 1 10 24323 1 1 53 PRO C C -10.019 5.732 -9.573 1.00 . A A . 53 PRO C 1 1 10 24324 1 1 53 PRO CA C -8.733 5.191 -10.164 1.00 . A A . 53 PRO CA 1 1 10 24325 1 1 53 PRO CB C -7.538 6.021 -9.672 1.00 . A A . 53 PRO CB 1 1 10 24326 1 1 53 PRO CD C -7.863 6.488 -12.004 1.00 . A A . 53 PRO CD 1 1 10 24327 1 1 53 PRO CG C -6.847 6.527 -10.899 1.00 . A A . 53 PRO CG 1 1 10 24328 1 1 53 PRO HA H -8.613 4.160 -9.873 1.00 . A A . 53 PRO HA 1 1 10 24329 1 1 53 PRO HB2 H -7.895 6.831 -9.062 1.00 . A A . 53 PRO HB2 1 1 10 24330 1 1 53 PRO HB3 H -6.891 5.397 -9.089 1.00 . A A . 53 PRO HB3 1 1 10 24331 1 1 53 PRO HD2 H -8.437 7.403 -12.025 1.00 . A A . 53 PRO HD2 1 1 10 24332 1 1 53 PRO HD3 H -7.385 6.315 -12.952 1.00 . A A . 53 PRO HD3 1 1 10 24333 1 1 53 PRO HG2 H -6.511 7.540 -10.737 1.00 . A A . 53 PRO HG2 1 1 10 24334 1 1 53 PRO HG3 H -6.010 5.888 -11.139 1.00 . A A . 53 PRO HG3 1 1 10 24335 1 1 53 PRO N N -8.697 5.348 -11.617 1.00 . A A . 53 PRO N 1 1 10 24336 1 1 53 PRO O O -10.689 5.069 -8.781 1.00 . A A . 53 PRO O 1 1 10 24337 1 1 54 ARG C C -12.774 6.704 -9.701 1.00 . A A . 54 ARG C 1 1 10 24338 1 1 54 ARG CA C -11.563 7.605 -9.498 1.00 . A A . 54 ARG CA 1 1 10 24339 1 1 54 ARG CB C -11.765 8.924 -10.248 1.00 . A A . 54 ARG CB 1 1 10 24340 1 1 54 ARG CD C -13.855 9.640 -9.040 1.00 . A A . 54 ARG CD 1 1 10 24341 1 1 54 ARG CG C -12.434 10.011 -9.418 1.00 . A A . 54 ARG CG 1 1 10 24342 1 1 54 ARG CZ C -15.323 10.139 -10.963 1.00 . A A . 54 ARG CZ 1 1 10 24343 1 1 54 ARG H H -9.767 7.411 -10.601 1.00 . A A . 54 ARG H 1 1 10 24344 1 1 54 ARG HA H -11.448 7.808 -8.446 1.00 . A A . 54 ARG HA 1 1 10 24345 1 1 54 ARG HB2 H -10.803 9.288 -10.571 1.00 . A A . 54 ARG HB2 1 1 10 24346 1 1 54 ARG HB3 H -12.376 8.738 -11.118 1.00 . A A . 54 ARG HB3 1 1 10 24347 1 1 54 ARG HD2 H -14.018 8.601 -9.264 1.00 . A A . 54 ARG HD2 1 1 10 24348 1 1 54 ARG HD3 H -13.980 9.803 -7.982 1.00 . A A . 54 ARG HD3 1 1 10 24349 1 1 54 ARG HE H -15.152 11.260 -9.327 1.00 . A A . 54 ARG HE 1 1 10 24350 1 1 54 ARG HG2 H -11.870 10.161 -8.516 1.00 . A A . 54 ARG HG2 1 1 10 24351 1 1 54 ARG HG3 H -12.455 10.926 -9.990 1.00 . A A . 54 ARG HG3 1 1 10 24352 1 1 54 ARG HH11 H -14.233 8.449 -11.191 1.00 . A A . 54 ARG HH11 1 1 10 24353 1 1 54 ARG HH12 H -15.284 8.838 -12.512 1.00 . A A . 54 ARG HH12 1 1 10 24354 1 1 54 ARG HH21 H -16.534 11.752 -11.045 1.00 . A A . 54 ARG HH21 1 1 10 24355 1 1 54 ARG HH22 H -16.592 10.708 -12.428 1.00 . A A . 54 ARG HH22 1 1 10 24356 1 1 54 ARG N N -10.354 6.947 -9.971 1.00 . A A . 54 ARG N 1 1 10 24357 1 1 54 ARG NE N -14.836 10.444 -9.763 1.00 . A A . 54 ARG NE 1 1 10 24358 1 1 54 ARG NH1 N -14.913 9.052 -11.608 1.00 . A A . 54 ARG NH1 1 1 10 24359 1 1 54 ARG NH2 N -16.223 10.931 -11.525 1.00 . A A . 54 ARG NH2 1 1 10 24360 1 1 54 ARG O O -13.585 6.520 -8.797 1.00 . A A . 54 ARG O 1 1 10 24361 1 1 55 ASN C C -13.882 3.963 -10.391 1.00 . A A . 55 ASN C 1 1 10 24362 1 1 55 ASN CA C -13.985 5.239 -11.205 1.00 . A A . 55 ASN CA 1 1 10 24363 1 1 55 ASN CB C -14.013 4.906 -12.691 1.00 . A A . 55 ASN CB 1 1 10 24364 1 1 55 ASN CG C -14.510 6.069 -13.525 1.00 . A A . 55 ASN CG 1 1 10 24365 1 1 55 ASN H H -12.184 6.307 -11.563 1.00 . A A . 55 ASN H 1 1 10 24366 1 1 55 ASN HA H -14.904 5.745 -10.939 1.00 . A A . 55 ASN HA 1 1 10 24367 1 1 55 ASN HB2 H -13.016 4.649 -13.015 1.00 . A A . 55 ASN HB2 1 1 10 24368 1 1 55 ASN HB3 H -14.671 4.064 -12.846 1.00 . A A . 55 ASN HB3 1 1 10 24369 1 1 55 ASN HD21 H -12.883 5.987 -14.661 1.00 . A A . 55 ASN HD21 1 1 10 24370 1 1 55 ASN HD22 H -14.020 7.218 -15.071 1.00 . A A . 55 ASN HD22 1 1 10 24371 1 1 55 ASN N N -12.877 6.132 -10.891 1.00 . A A . 55 ASN N 1 1 10 24372 1 1 55 ASN ND2 N -13.726 6.464 -14.520 1.00 . A A . 55 ASN ND2 1 1 10 24373 1 1 55 ASN O O -14.878 3.465 -9.866 1.00 . A A . 55 ASN O 1 1 10 24374 1 1 55 ASN OD1 O -15.587 6.612 -13.276 1.00 . A A . 55 ASN OD1 1 1 10 24375 1 1 56 ALA C C -12.840 2.479 -8.061 1.00 . A A . 56 ALA C 1 1 10 24376 1 1 56 ALA CA C -12.443 2.231 -9.503 1.00 . A A . 56 ALA CA 1 1 10 24377 1 1 56 ALA CB C -10.990 1.791 -9.593 1.00 . A A . 56 ALA CB 1 1 10 24378 1 1 56 ALA H H -11.906 3.885 -10.707 1.00 . A A . 56 ALA H 1 1 10 24379 1 1 56 ALA HA H -13.069 1.450 -9.911 1.00 . A A . 56 ALA HA 1 1 10 24380 1 1 56 ALA HB1 H -10.645 1.892 -10.611 1.00 . A A . 56 ALA HB1 1 1 10 24381 1 1 56 ALA HB2 H -10.908 0.758 -9.285 1.00 . A A . 56 ALA HB2 1 1 10 24382 1 1 56 ALA HB3 H -10.385 2.409 -8.943 1.00 . A A . 56 ALA HB3 1 1 10 24383 1 1 56 ALA N N -12.666 3.440 -10.274 1.00 . A A . 56 ALA N 1 1 10 24384 1 1 56 ALA O O -13.490 1.647 -7.431 1.00 . A A . 56 ALA O 1 1 10 24385 1 1 57 ALA C C -14.325 3.981 -6.011 1.00 . A A . 57 ALA C 1 1 10 24386 1 1 57 ALA CA C -12.812 4.021 -6.191 1.00 . A A . 57 ALA CA 1 1 10 24387 1 1 57 ALA CB C -12.262 5.398 -5.854 1.00 . A A . 57 ALA CB 1 1 10 24388 1 1 57 ALA H H -11.968 4.281 -8.112 1.00 . A A . 57 ALA H 1 1 10 24389 1 1 57 ALA HA H -12.357 3.301 -5.527 1.00 . A A . 57 ALA HA 1 1 10 24390 1 1 57 ALA HB1 H -13.079 6.082 -5.676 1.00 . A A . 57 ALA HB1 1 1 10 24391 1 1 57 ALA HB2 H -11.664 5.761 -6.678 1.00 . A A . 57 ALA HB2 1 1 10 24392 1 1 57 ALA HB3 H -11.648 5.334 -4.967 1.00 . A A . 57 ALA HB3 1 1 10 24393 1 1 57 ALA N N -12.467 3.648 -7.552 1.00 . A A . 57 ALA N 1 1 10 24394 1 1 57 ALA O O -14.840 3.306 -5.119 1.00 . A A . 57 ALA O 1 1 10 24395 1 1 58 ILE C C -17.072 3.336 -6.928 1.00 . A A . 58 ILE C 1 1 10 24396 1 1 58 ILE CA C -16.487 4.741 -6.833 1.00 . A A . 58 ILE CA 1 1 10 24397 1 1 58 ILE CB C -17.083 5.585 -7.982 1.00 . A A . 58 ILE CB 1 1 10 24398 1 1 58 ILE CD1 C -16.547 7.631 -9.382 1.00 . A A . 58 ILE CD1 1 1 10 24399 1 1 58 ILE CG1 C -16.474 6.985 -8.016 1.00 . A A . 58 ILE CG1 1 1 10 24400 1 1 58 ILE CG2 C -18.596 5.683 -7.843 1.00 . A A . 58 ILE CG2 1 1 10 24401 1 1 58 ILE H H -14.560 5.207 -7.575 1.00 . A A . 58 ILE H 1 1 10 24402 1 1 58 ILE HA H -16.780 5.187 -5.894 1.00 . A A . 58 ILE HA 1 1 10 24403 1 1 58 ILE HB H -16.865 5.084 -8.914 1.00 . A A . 58 ILE HB 1 1 10 24404 1 1 58 ILE HD11 H -17.029 8.592 -9.300 1.00 . A A . 58 ILE HD11 1 1 10 24405 1 1 58 ILE HD12 H -17.115 6.998 -10.048 1.00 . A A . 58 ILE HD12 1 1 10 24406 1 1 58 ILE HD13 H -15.550 7.759 -9.772 1.00 . A A . 58 ILE HD13 1 1 10 24407 1 1 58 ILE HG12 H -17.011 7.613 -7.327 1.00 . A A . 58 ILE HG12 1 1 10 24408 1 1 58 ILE HG13 H -15.436 6.934 -7.723 1.00 . A A . 58 ILE HG13 1 1 10 24409 1 1 58 ILE HG21 H -19.038 5.829 -8.818 1.00 . A A . 58 ILE HG21 1 1 10 24410 1 1 58 ILE HG22 H -18.845 6.519 -7.207 1.00 . A A . 58 ILE HG22 1 1 10 24411 1 1 58 ILE HG23 H -18.980 4.772 -7.406 1.00 . A A . 58 ILE HG23 1 1 10 24412 1 1 58 ILE N N -15.031 4.701 -6.880 1.00 . A A . 58 ILE N 1 1 10 24413 1 1 58 ILE O O -17.890 2.935 -6.100 1.00 . A A . 58 ILE O 1 1 10 24414 1 1 59 ARG C C -16.819 0.326 -7.010 1.00 . A A . 59 ARG C 1 1 10 24415 1 1 59 ARG CA C -17.160 1.248 -8.177 1.00 . A A . 59 ARG CA 1 1 10 24416 1 1 59 ARG CB C -16.607 0.686 -9.487 1.00 . A A . 59 ARG CB 1 1 10 24417 1 1 59 ARG CD C -16.826 0.546 -11.991 1.00 . A A . 59 ARG CD 1 1 10 24418 1 1 59 ARG CG C -17.431 1.078 -10.703 1.00 . A A . 59 ARG CG 1 1 10 24419 1 1 59 ARG CZ C -17.816 0.713 -14.251 1.00 . A A . 59 ARG CZ 1 1 10 24420 1 1 59 ARG H H -16.014 2.984 -8.595 1.00 . A A . 59 ARG H 1 1 10 24421 1 1 59 ARG HA H -18.238 1.311 -8.252 1.00 . A A . 59 ARG HA 1 1 10 24422 1 1 59 ARG HB2 H -15.601 1.051 -9.627 1.00 . A A . 59 ARG HB2 1 1 10 24423 1 1 59 ARG HB3 H -16.585 -0.391 -9.425 1.00 . A A . 59 ARG HB3 1 1 10 24424 1 1 59 ARG HD2 H -15.750 0.637 -11.932 1.00 . A A . 59 ARG HD2 1 1 10 24425 1 1 59 ARG HD3 H -17.092 -0.493 -12.094 1.00 . A A . 59 ARG HD3 1 1 10 24426 1 1 59 ARG HE H -17.239 2.261 -13.131 1.00 . A A . 59 ARG HE 1 1 10 24427 1 1 59 ARG HG2 H -18.427 0.677 -10.595 1.00 . A A . 59 ARG HG2 1 1 10 24428 1 1 59 ARG HG3 H -17.481 2.156 -10.758 1.00 . A A . 59 ARG HG3 1 1 10 24429 1 1 59 ARG HH11 H -17.591 -1.190 -13.600 1.00 . A A . 59 ARG HH11 1 1 10 24430 1 1 59 ARG HH12 H -18.299 -1.022 -15.168 1.00 . A A . 59 ARG HH12 1 1 10 24431 1 1 59 ARG HH21 H -18.169 2.466 -15.193 1.00 . A A . 59 ARG HH21 1 1 10 24432 1 1 59 ARG HH22 H -18.625 1.046 -16.072 1.00 . A A . 59 ARG HH22 1 1 10 24433 1 1 59 ARG N N -16.660 2.601 -7.958 1.00 . A A . 59 ARG N 1 1 10 24434 1 1 59 ARG NE N -17.300 1.284 -13.162 1.00 . A A . 59 ARG NE 1 1 10 24435 1 1 59 ARG NH1 N -17.909 -0.608 -14.347 1.00 . A A . 59 ARG NH1 1 1 10 24436 1 1 59 ARG NH2 N -18.238 1.471 -15.254 1.00 . A A . 59 ARG NH2 1 1 10 24437 1 1 59 ARG O O -17.715 -0.252 -6.396 1.00 . A A . 59 ARG O 1 1 10 24438 1 1 60 GLU C C -15.970 -0.385 -4.368 1.00 . A A . 60 GLU C 1 1 10 24439 1 1 60 GLU CA C -15.105 -0.661 -5.588 1.00 . A A . 60 GLU CA 1 1 10 24440 1 1 60 GLU CB C -13.632 -0.418 -5.254 1.00 . A A . 60 GLU CB 1 1 10 24441 1 1 60 GLU CD C -12.870 -2.812 -5.487 1.00 . A A . 60 GLU CD 1 1 10 24442 1 1 60 GLU CG C -12.687 -1.381 -5.952 1.00 . A A . 60 GLU CG 1 1 10 24443 1 1 60 GLU H H -14.856 0.682 -7.212 1.00 . A A . 60 GLU H 1 1 10 24444 1 1 60 GLU HA H -15.240 -1.690 -5.886 1.00 . A A . 60 GLU HA 1 1 10 24445 1 1 60 GLU HB2 H -13.369 0.587 -5.544 1.00 . A A . 60 GLU HB2 1 1 10 24446 1 1 60 GLU HB3 H -13.494 -0.523 -4.188 1.00 . A A . 60 GLU HB3 1 1 10 24447 1 1 60 GLU HG2 H -12.869 -1.338 -7.016 1.00 . A A . 60 GLU HG2 1 1 10 24448 1 1 60 GLU HG3 H -11.670 -1.078 -5.748 1.00 . A A . 60 GLU HG3 1 1 10 24449 1 1 60 GLU N N -15.530 0.192 -6.697 1.00 . A A . 60 GLU N 1 1 10 24450 1 1 60 GLU O O -16.464 -1.298 -3.710 1.00 . A A . 60 GLU O 1 1 10 24451 1 1 60 GLU OE1 O -13.128 -3.016 -4.281 1.00 . A A . 60 GLU OE1 1 1 10 24452 1 1 60 GLU OE2 O -12.759 -3.728 -6.327 1.00 . A A . 60 GLU OE2 1 1 10 24453 1 1 61 LEU C C -18.356 0.713 -3.029 1.00 . A A . 61 LEU C 1 1 10 24454 1 1 61 LEU CA C -16.972 1.352 -2.987 1.00 . A A . 61 LEU CA 1 1 10 24455 1 1 61 LEU CB C -17.104 2.870 -3.049 1.00 . A A . 61 LEU CB 1 1 10 24456 1 1 61 LEU CD1 C -17.366 4.948 -1.688 1.00 . A A . 61 LEU CD1 1 1 10 24457 1 1 61 LEU CD2 C -19.316 3.439 -2.073 1.00 . A A . 61 LEU CD2 1 1 10 24458 1 1 61 LEU CG C -17.817 3.509 -1.866 1.00 . A A . 61 LEU CG 1 1 10 24459 1 1 61 LEU H H -15.738 1.566 -4.684 1.00 . A A . 61 LEU H 1 1 10 24460 1 1 61 LEU HA H -16.480 1.075 -2.067 1.00 . A A . 61 LEU HA 1 1 10 24461 1 1 61 LEU HB2 H -16.117 3.293 -3.123 1.00 . A A . 61 LEU HB2 1 1 10 24462 1 1 61 LEU HB3 H -17.649 3.122 -3.944 1.00 . A A . 61 LEU HB3 1 1 10 24463 1 1 61 LEU HD11 H -18.087 5.612 -2.141 1.00 . A A . 61 LEU HD11 1 1 10 24464 1 1 61 LEU HD12 H -16.406 5.082 -2.163 1.00 . A A . 61 LEU HD12 1 1 10 24465 1 1 61 LEU HD13 H -17.281 5.173 -0.633 1.00 . A A . 61 LEU HD13 1 1 10 24466 1 1 61 LEU HD21 H -19.527 3.139 -3.088 1.00 . A A . 61 LEU HD21 1 1 10 24467 1 1 61 LEU HD22 H -19.752 4.410 -1.887 1.00 . A A . 61 LEU HD22 1 1 10 24468 1 1 61 LEU HD23 H -19.736 2.717 -1.391 1.00 . A A . 61 LEU HD23 1 1 10 24469 1 1 61 LEU HG H -17.576 2.964 -0.966 1.00 . A A . 61 LEU HG 1 1 10 24470 1 1 61 LEU N N -16.156 0.898 -4.100 1.00 . A A . 61 LEU N 1 1 10 24471 1 1 61 LEU O O -18.864 0.222 -2.022 1.00 . A A . 61 LEU O 1 1 10 24472 1 1 62 ARG C C -20.278 -1.336 -4.145 1.00 . A A . 62 ARG C 1 1 10 24473 1 1 62 ARG CA C -20.282 0.161 -4.415 1.00 . A A . 62 ARG CA 1 1 10 24474 1 1 62 ARG CB C -20.754 0.440 -5.850 1.00 . A A . 62 ARG CB 1 1 10 24475 1 1 62 ARG CD C -23.153 0.157 -5.063 1.00 . A A . 62 ARG CD 1 1 10 24476 1 1 62 ARG CG C -22.150 -0.087 -6.181 1.00 . A A . 62 ARG CG 1 1 10 24477 1 1 62 ARG CZ C -25.461 -0.719 -5.166 1.00 . A A . 62 ARG CZ 1 1 10 24478 1 1 62 ARG H H -18.490 1.134 -4.978 1.00 . A A . 62 ARG H 1 1 10 24479 1 1 62 ARG HA H -20.951 0.636 -3.718 1.00 . A A . 62 ARG HA 1 1 10 24480 1 1 62 ARG HB2 H -20.748 1.504 -6.018 1.00 . A A . 62 ARG HB2 1 1 10 24481 1 1 62 ARG HB3 H -20.054 -0.020 -6.533 1.00 . A A . 62 ARG HB3 1 1 10 24482 1 1 62 ARG HD2 H -22.626 0.203 -4.126 1.00 . A A . 62 ARG HD2 1 1 10 24483 1 1 62 ARG HD3 H -23.648 1.094 -5.238 1.00 . A A . 62 ARG HD3 1 1 10 24484 1 1 62 ARG HE H -23.836 -1.806 -4.778 1.00 . A A . 62 ARG HE 1 1 10 24485 1 1 62 ARG HG2 H -22.503 0.406 -7.074 1.00 . A A . 62 ARG HG2 1 1 10 24486 1 1 62 ARG HG3 H -22.084 -1.149 -6.365 1.00 . A A . 62 ARG HG3 1 1 10 24487 1 1 62 ARG HH11 H -25.327 1.260 -5.576 1.00 . A A . 62 ARG HH11 1 1 10 24488 1 1 62 ARG HH12 H -26.927 0.604 -5.604 1.00 . A A . 62 ARG HH12 1 1 10 24489 1 1 62 ARG HH21 H -25.937 -2.650 -4.814 1.00 . A A . 62 ARG HH21 1 1 10 24490 1 1 62 ARG HH22 H -27.274 -1.610 -5.172 1.00 . A A . 62 ARG HH22 1 1 10 24491 1 1 62 ARG N N -18.957 0.731 -4.214 1.00 . A A . 62 ARG N 1 1 10 24492 1 1 62 ARG NE N -24.155 -0.904 -4.988 1.00 . A A . 62 ARG NE 1 1 10 24493 1 1 62 ARG NH1 N -25.943 0.481 -5.474 1.00 . A A . 62 ARG NH1 1 1 10 24494 1 1 62 ARG NH2 N -26.292 -1.742 -5.041 1.00 . A A . 62 ARG NH2 1 1 10 24495 1 1 62 ARG O O -20.948 -1.820 -3.235 1.00 . A A . 62 ARG O 1 1 10 24496 1 1 63 GLU C C -19.109 -3.948 -3.396 1.00 . A A . 63 GLU C 1 1 10 24497 1 1 63 GLU CA C -19.421 -3.509 -4.827 1.00 . A A . 63 GLU CA 1 1 10 24498 1 1 63 GLU CB C -18.344 -4.040 -5.776 1.00 . A A . 63 GLU CB 1 1 10 24499 1 1 63 GLU CD C -17.581 -2.728 -7.798 1.00 . A A . 63 GLU CD 1 1 10 24500 1 1 63 GLU CG C -18.598 -3.704 -7.239 1.00 . A A . 63 GLU CG 1 1 10 24501 1 1 63 GLU H H -19.018 -1.610 -5.664 1.00 . A A . 63 GLU H 1 1 10 24502 1 1 63 GLU HA H -20.370 -3.926 -5.113 1.00 . A A . 63 GLU HA 1 1 10 24503 1 1 63 GLU HB2 H -17.393 -3.616 -5.493 1.00 . A A . 63 GLU HB2 1 1 10 24504 1 1 63 GLU HB3 H -18.293 -5.114 -5.679 1.00 . A A . 63 GLU HB3 1 1 10 24505 1 1 63 GLU HG2 H -18.555 -4.615 -7.817 1.00 . A A . 63 GLU HG2 1 1 10 24506 1 1 63 GLU HG3 H -19.583 -3.268 -7.329 1.00 . A A . 63 GLU HG3 1 1 10 24507 1 1 63 GLU N N -19.521 -2.062 -4.953 1.00 . A A . 63 GLU N 1 1 10 24508 1 1 63 GLU O O -19.356 -5.097 -3.030 1.00 . A A . 63 GLU O 1 1 10 24509 1 1 63 GLU OE1 O -16.392 -2.832 -7.431 1.00 . A A . 63 GLU OE1 1 1 10 24510 1 1 63 GLU OE2 O -17.975 -1.860 -8.606 1.00 . A A . 63 GLU OE2 1 1 10 24511 1 1 64 GLU C C -19.182 -2.967 -0.179 1.00 . A A . 64 GLU C 1 1 10 24512 1 1 64 GLU CA C -18.149 -3.388 -1.230 1.00 . A A . 64 GLU CA 1 1 10 24513 1 1 64 GLU CB C -16.797 -2.754 -0.889 1.00 . A A . 64 GLU CB 1 1 10 24514 1 1 64 GLU CD C -14.382 -3.494 -0.784 1.00 . A A . 64 GLU CD 1 1 10 24515 1 1 64 GLU CG C -15.623 -3.356 -1.646 1.00 . A A . 64 GLU CG 1 1 10 24516 1 1 64 GLU H H -18.321 -2.163 -2.954 1.00 . A A . 64 GLU H 1 1 10 24517 1 1 64 GLU HA H -18.039 -4.461 -1.184 1.00 . A A . 64 GLU HA 1 1 10 24518 1 1 64 GLU HB2 H -16.840 -1.699 -1.115 1.00 . A A . 64 GLU HB2 1 1 10 24519 1 1 64 GLU HB3 H -16.614 -2.877 0.168 1.00 . A A . 64 GLU HB3 1 1 10 24520 1 1 64 GLU HG2 H -15.904 -4.335 -2.002 1.00 . A A . 64 GLU HG2 1 1 10 24521 1 1 64 GLU HG3 H -15.389 -2.721 -2.486 1.00 . A A . 64 GLU HG3 1 1 10 24522 1 1 64 GLU N N -18.531 -3.052 -2.603 1.00 . A A . 64 GLU N 1 1 10 24523 1 1 64 GLU O O -19.337 -3.652 0.832 1.00 . A A . 64 GLU O 1 1 10 24524 1 1 64 GLU OE1 O -14.121 -2.584 0.031 1.00 . A A . 64 GLU OE1 1 1 10 24525 1 1 64 GLU OE2 O -13.671 -4.511 -0.925 1.00 . A A . 64 GLU OE2 1 1 10 24526 1 1 65 THR C C -22.198 -1.037 0.022 1.00 . A A . 65 THR C 1 1 10 24527 1 1 65 THR CA C -20.842 -1.388 0.622 1.00 . A A . 65 THR CA 1 1 10 24528 1 1 65 THR CB C -20.285 -0.191 1.393 1.00 . A A . 65 THR CB 1 1 10 24529 1 1 65 THR CG2 C -19.505 -0.603 2.623 1.00 . A A . 65 THR CG2 1 1 10 24530 1 1 65 THR H H -19.706 -1.301 -1.186 1.00 . A A . 65 THR H 1 1 10 24531 1 1 65 THR HA H -20.985 -2.200 1.320 1.00 . A A . 65 THR HA 1 1 10 24532 1 1 65 THR HB H -21.104 0.439 1.715 1.00 . A A . 65 THR HB 1 1 10 24533 1 1 65 THR HG1 H -19.569 1.510 0.730 1.00 . A A . 65 THR HG1 1 1 10 24534 1 1 65 THR HG21 H -18.739 0.129 2.826 1.00 . A A . 65 THR HG21 1 1 10 24535 1 1 65 THR HG22 H -19.048 -1.565 2.450 1.00 . A A . 65 THR HG22 1 1 10 24536 1 1 65 THR HG23 H -20.175 -0.671 3.467 1.00 . A A . 65 THR HG23 1 1 10 24537 1 1 65 THR N N -19.869 -1.841 -0.378 1.00 . A A . 65 THR N 1 1 10 24538 1 1 65 THR O O -23.185 -0.917 0.748 1.00 . A A . 65 THR O 1 1 10 24539 1 1 65 THR OG1 O -19.421 0.574 0.570 1.00 . A A . 65 THR OG1 1 1 10 24540 1 1 66 GLY C C -23.703 0.960 -2.094 1.00 . A A . 66 GLY C 1 1 10 24541 1 1 66 GLY CA C -23.512 -0.536 -1.929 1.00 . A A . 66 GLY CA 1 1 10 24542 1 1 66 GLY H H -21.445 -0.973 -1.829 1.00 . A A . 66 GLY H 1 1 10 24543 1 1 66 GLY HA2 H -23.544 -1.004 -2.897 1.00 . A A . 66 GLY HA2 1 1 10 24544 1 1 66 GLY HA3 H -24.320 -0.923 -1.326 1.00 . A A . 66 GLY HA3 1 1 10 24545 1 1 66 GLY N N -22.256 -0.871 -1.290 1.00 . A A . 66 GLY N 1 1 10 24546 1 1 66 GLY O O -24.552 1.402 -2.868 1.00 . A A . 66 GLY O 1 1 10 24547 1 1 67 VAL C C -22.771 3.711 -2.851 1.00 . A A . 67 VAL C 1 1 10 24548 1 1 67 VAL CA C -23.000 3.192 -1.434 1.00 . A A . 67 VAL CA 1 1 10 24549 1 1 67 VAL CB C -21.999 3.863 -0.475 1.00 . A A . 67 VAL CB 1 1 10 24550 1 1 67 VAL CG1 C -21.973 5.370 -0.676 1.00 . A A . 67 VAL CG1 1 1 10 24551 1 1 67 VAL CG2 C -22.334 3.517 0.966 1.00 . A A . 67 VAL CG2 1 1 10 24552 1 1 67 VAL H H -22.251 1.331 -0.772 1.00 . A A . 67 VAL H 1 1 10 24553 1 1 67 VAL HA H -23.997 3.476 -1.127 1.00 . A A . 67 VAL HA 1 1 10 24554 1 1 67 VAL HB H -21.020 3.481 -0.686 1.00 . A A . 67 VAL HB 1 1 10 24555 1 1 67 VAL HG11 H -22.234 5.855 0.249 1.00 . A A . 67 VAL HG11 1 1 10 24556 1 1 67 VAL HG12 H -22.681 5.651 -1.440 1.00 . A A . 67 VAL HG12 1 1 10 24557 1 1 67 VAL HG13 H -20.981 5.677 -0.975 1.00 . A A . 67 VAL HG13 1 1 10 24558 1 1 67 VAL HG21 H -23.085 2.743 0.980 1.00 . A A . 67 VAL HG21 1 1 10 24559 1 1 67 VAL HG22 H -22.709 4.397 1.469 1.00 . A A . 67 VAL HG22 1 1 10 24560 1 1 67 VAL HG23 H -21.444 3.165 1.467 1.00 . A A . 67 VAL HG23 1 1 10 24561 1 1 67 VAL N N -22.914 1.741 -1.366 1.00 . A A . 67 VAL N 1 1 10 24562 1 1 67 VAL O O -21.671 3.626 -3.391 1.00 . A A . 67 VAL O 1 1 10 24563 1 1 68 THR C C -24.223 6.312 -4.707 1.00 . A A . 68 THR C 1 1 10 24564 1 1 68 THR CA C -23.746 4.864 -4.751 1.00 . A A . 68 THR CA 1 1 10 24565 1 1 68 THR CB C -24.562 4.044 -5.751 1.00 . A A . 68 THR CB 1 1 10 24566 1 1 68 THR CG2 C -23.706 3.088 -6.558 1.00 . A A . 68 THR CG2 1 1 10 24567 1 1 68 THR H H -24.654 4.339 -2.915 1.00 . A A . 68 THR H 1 1 10 24568 1 1 68 THR HA H -22.710 4.857 -5.055 1.00 . A A . 68 THR HA 1 1 10 24569 1 1 68 THR HB H -25.051 4.715 -6.442 1.00 . A A . 68 THR HB 1 1 10 24570 1 1 68 THR HG1 H -26.327 3.200 -5.649 1.00 . A A . 68 THR HG1 1 1 10 24571 1 1 68 THR HG21 H -24.323 2.293 -6.949 1.00 . A A . 68 THR HG21 1 1 10 24572 1 1 68 THR HG22 H -22.940 2.669 -5.922 1.00 . A A . 68 THR HG22 1 1 10 24573 1 1 68 THR HG23 H -23.244 3.621 -7.374 1.00 . A A . 68 THR HG23 1 1 10 24574 1 1 68 THR N N -23.817 4.284 -3.421 1.00 . A A . 68 THR N 1 1 10 24575 1 1 68 THR O O -23.681 7.175 -5.395 1.00 . A A . 68 THR O 1 1 10 24576 1 1 68 THR OG1 O -25.553 3.282 -5.086 1.00 . A A . 68 THR OG1 1 1 10 24577 1 1 69 SER C C -24.718 8.850 -3.131 1.00 . A A . 69 SER C 1 1 10 24578 1 1 69 SER CA C -25.772 7.918 -3.715 1.00 . A A . 69 SER CA 1 1 10 24579 1 1 69 SER CB C -26.995 7.914 -2.807 1.00 . A A . 69 SER CB 1 1 10 24580 1 1 69 SER H H -25.619 5.840 -3.345 1.00 . A A . 69 SER H 1 1 10 24581 1 1 69 SER HA H -26.059 8.281 -4.689 1.00 . A A . 69 SER HA 1 1 10 24582 1 1 69 SER HB2 H -26.684 7.752 -1.783 1.00 . A A . 69 SER HB2 1 1 10 24583 1 1 69 SER HB3 H -27.485 8.870 -2.887 1.00 . A A . 69 SER HB3 1 1 10 24584 1 1 69 SER HG H -28.739 7.025 -2.705 1.00 . A A . 69 SER HG 1 1 10 24585 1 1 69 SER N N -25.236 6.569 -3.876 1.00 . A A . 69 SER N 1 1 10 24586 1 1 69 SER O O -24.782 9.211 -1.955 1.00 . A A . 69 SER O 1 1 10 24587 1 1 69 SER OG O -27.911 6.897 -3.176 1.00 . A A . 69 SER OG 1 1 10 24588 1 1 70 ALA C C -21.982 10.798 -4.647 1.00 . A A . 70 ALA C 1 1 10 24589 1 1 70 ALA CA C -22.681 10.098 -3.487 1.00 . A A . 70 ALA CA 1 1 10 24590 1 1 70 ALA CB C -21.671 9.302 -2.673 1.00 . A A . 70 ALA CB 1 1 10 24591 1 1 70 ALA H H -23.742 8.893 -4.859 1.00 . A A . 70 ALA H 1 1 10 24592 1 1 70 ALA HA H -23.118 10.840 -2.841 1.00 . A A . 70 ALA HA 1 1 10 24593 1 1 70 ALA HB1 H -20.675 9.674 -2.868 1.00 . A A . 70 ALA HB1 1 1 10 24594 1 1 70 ALA HB2 H -21.726 8.261 -2.950 1.00 . A A . 70 ALA HB2 1 1 10 24595 1 1 70 ALA HB3 H -21.892 9.405 -1.622 1.00 . A A . 70 ALA HB3 1 1 10 24596 1 1 70 ALA N N -23.749 9.224 -3.943 1.00 . A A . 70 ALA N 1 1 10 24597 1 1 70 ALA O O -22.004 10.319 -5.779 1.00 . A A . 70 ALA O 1 1 10 24598 1 1 71 GLU C C -19.199 12.972 -4.880 1.00 . A A . 71 GLU C 1 1 10 24599 1 1 71 GLU CA C -20.619 12.692 -5.358 1.00 . A A . 71 GLU CA 1 1 10 24600 1 1 71 GLU CB C -21.321 14.016 -5.672 1.00 . A A . 71 GLU CB 1 1 10 24601 1 1 71 GLU CD C -23.541 14.746 -6.631 1.00 . A A . 71 GLU CD 1 1 10 24602 1 1 71 GLU CG C -22.834 13.968 -5.539 1.00 . A A . 71 GLU CG 1 1 10 24603 1 1 71 GLU H H -21.356 12.250 -3.421 1.00 . A A . 71 GLU H 1 1 10 24604 1 1 71 GLU HA H -20.574 12.094 -6.255 1.00 . A A . 71 GLU HA 1 1 10 24605 1 1 71 GLU HB2 H -20.945 14.771 -4.997 1.00 . A A . 71 GLU HB2 1 1 10 24606 1 1 71 GLU HB3 H -21.079 14.302 -6.683 1.00 . A A . 71 GLU HB3 1 1 10 24607 1 1 71 GLU HG2 H -23.157 12.938 -5.585 1.00 . A A . 71 GLU HG2 1 1 10 24608 1 1 71 GLU HG3 H -23.110 14.390 -4.585 1.00 . A A . 71 GLU HG3 1 1 10 24609 1 1 71 GLU N N -21.348 11.930 -4.347 1.00 . A A . 71 GLU N 1 1 10 24610 1 1 71 GLU O O -18.952 13.116 -3.686 1.00 . A A . 71 GLU O 1 1 10 24611 1 1 71 GLU OE1 O -23.323 14.433 -7.821 1.00 . A A . 71 GLU OE1 1 1 10 24612 1 1 71 GLU OE2 O -24.315 15.669 -6.298 1.00 . A A . 71 GLU OE2 1 1 10 24613 1 1 72 VAL C C -16.681 14.785 -5.104 1.00 . A A . 72 VAL C 1 1 10 24614 1 1 72 VAL CA C -16.877 13.328 -5.491 1.00 . A A . 72 VAL CA 1 1 10 24615 1 1 72 VAL CB C -15.931 12.987 -6.663 1.00 . A A . 72 VAL CB 1 1 10 24616 1 1 72 VAL CG1 C -14.473 13.065 -6.223 1.00 . A A . 72 VAL CG1 1 1 10 24617 1 1 72 VAL CG2 C -16.249 11.612 -7.232 1.00 . A A . 72 VAL CG2 1 1 10 24618 1 1 72 VAL H H -18.533 12.946 -6.759 1.00 . A A . 72 VAL H 1 1 10 24619 1 1 72 VAL HA H -16.610 12.713 -4.640 1.00 . A A . 72 VAL HA 1 1 10 24620 1 1 72 VAL HB H -16.082 13.718 -7.444 1.00 . A A . 72 VAL HB 1 1 10 24621 1 1 72 VAL HG11 H -13.921 12.240 -6.649 1.00 . A A . 72 VAL HG11 1 1 10 24622 1 1 72 VAL HG12 H -14.419 13.015 -5.147 1.00 . A A . 72 VAL HG12 1 1 10 24623 1 1 72 VAL HG13 H -14.044 13.997 -6.560 1.00 . A A . 72 VAL HG13 1 1 10 24624 1 1 72 VAL HG21 H -15.350 11.008 -7.245 1.00 . A A . 72 VAL HG21 1 1 10 24625 1 1 72 VAL HG22 H -16.624 11.721 -8.239 1.00 . A A . 72 VAL HG22 1 1 10 24626 1 1 72 VAL HG23 H -16.999 11.134 -6.620 1.00 . A A . 72 VAL HG23 1 1 10 24627 1 1 72 VAL N N -18.272 13.056 -5.822 1.00 . A A . 72 VAL N 1 1 10 24628 1 1 72 VAL O O -17.041 15.694 -5.852 1.00 . A A . 72 VAL O 1 1 10 24629 1 1 73 ILE C C -14.346 16.664 -3.570 1.00 . A A . 73 ILE C 1 1 10 24630 1 1 73 ILE CA C -15.829 16.342 -3.448 1.00 . A A . 73 ILE CA 1 1 10 24631 1 1 73 ILE CB C -16.232 16.513 -1.971 1.00 . A A . 73 ILE CB 1 1 10 24632 1 1 73 ILE CD1 C -17.472 15.045 -0.326 1.00 . A A . 73 ILE CD1 1 1 10 24633 1 1 73 ILE CG1 C -17.530 15.772 -1.650 1.00 . A A . 73 ILE CG1 1 1 10 24634 1 1 73 ILE CG2 C -16.363 17.985 -1.626 1.00 . A A . 73 ILE CG2 1 1 10 24635 1 1 73 ILE H H -15.822 14.229 -3.391 1.00 . A A . 73 ILE H 1 1 10 24636 1 1 73 ILE HA H -16.396 17.039 -4.045 1.00 . A A . 73 ILE HA 1 1 10 24637 1 1 73 ILE HB H -15.438 16.103 -1.363 1.00 . A A . 73 ILE HB 1 1 10 24638 1 1 73 ILE HD11 H -16.682 14.312 -0.355 1.00 . A A . 73 ILE HD11 1 1 10 24639 1 1 73 ILE HD12 H -18.407 14.553 -0.143 1.00 . A A . 73 ILE HD12 1 1 10 24640 1 1 73 ILE HD13 H -17.276 15.754 0.463 1.00 . A A . 73 ILE HD13 1 1 10 24641 1 1 73 ILE HG12 H -18.342 16.482 -1.606 1.00 . A A . 73 ILE HG12 1 1 10 24642 1 1 73 ILE HG13 H -17.732 15.046 -2.423 1.00 . A A . 73 ILE HG13 1 1 10 24643 1 1 73 ILE HG21 H -15.901 18.170 -0.667 1.00 . A A . 73 ILE HG21 1 1 10 24644 1 1 73 ILE HG22 H -17.408 18.252 -1.582 1.00 . A A . 73 ILE HG22 1 1 10 24645 1 1 73 ILE HG23 H -15.870 18.575 -2.383 1.00 . A A . 73 ILE HG23 1 1 10 24646 1 1 73 ILE N N -16.094 14.997 -3.937 1.00 . A A . 73 ILE N 1 1 10 24647 1 1 73 ILE O O -13.945 17.826 -3.526 1.00 . A A . 73 ILE O 1 1 10 24648 1 1 74 ALA C C -11.424 14.473 -4.242 1.00 . A A . 74 ALA C 1 1 10 24649 1 1 74 ALA CA C -12.099 15.782 -3.859 1.00 . A A . 74 ALA CA 1 1 10 24650 1 1 74 ALA CB C -11.501 16.323 -2.570 1.00 . A A . 74 ALA CB 1 1 10 24651 1 1 74 ALA H H -13.929 14.718 -3.753 1.00 . A A . 74 ALA H 1 1 10 24652 1 1 74 ALA HA H -11.918 16.507 -4.639 1.00 . A A . 74 ALA HA 1 1 10 24653 1 1 74 ALA HB1 H -12.234 16.926 -2.056 1.00 . A A . 74 ALA HB1 1 1 10 24654 1 1 74 ALA HB2 H -10.636 16.926 -2.802 1.00 . A A . 74 ALA HB2 1 1 10 24655 1 1 74 ALA HB3 H -11.204 15.500 -1.937 1.00 . A A . 74 ALA HB3 1 1 10 24656 1 1 74 ALA N N -13.540 15.620 -3.726 1.00 . A A . 74 ALA N 1 1 10 24657 1 1 74 ALA O O -12.066 13.425 -4.316 1.00 . A A . 74 ALA O 1 1 10 24658 1 1 75 GLU C C -7.883 13.572 -4.425 1.00 . A A . 75 GLU C 1 1 10 24659 1 1 75 GLU CA C -9.334 13.376 -4.837 1.00 . A A . 75 GLU CA 1 1 10 24660 1 1 75 GLU CB C -9.429 13.119 -6.342 1.00 . A A . 75 GLU CB 1 1 10 24661 1 1 75 GLU CD C -10.007 15.273 -7.522 1.00 . A A . 75 GLU CD 1 1 10 24662 1 1 75 GLU CG C -8.919 14.270 -7.191 1.00 . A A . 75 GLU CG 1 1 10 24663 1 1 75 GLU H H -9.671 15.413 -4.387 1.00 . A A . 75 GLU H 1 1 10 24664 1 1 75 GLU HA H -9.737 12.527 -4.307 1.00 . A A . 75 GLU HA 1 1 10 24665 1 1 75 GLU HB2 H -8.852 12.238 -6.582 1.00 . A A . 75 GLU HB2 1 1 10 24666 1 1 75 GLU HB3 H -10.463 12.943 -6.599 1.00 . A A . 75 GLU HB3 1 1 10 24667 1 1 75 GLU HG2 H -8.134 14.778 -6.652 1.00 . A A . 75 GLU HG2 1 1 10 24668 1 1 75 GLU HG3 H -8.523 13.872 -8.114 1.00 . A A . 75 GLU HG3 1 1 10 24669 1 1 75 GLU N N -10.120 14.545 -4.472 1.00 . A A . 75 GLU N 1 1 10 24670 1 1 75 GLU O O -7.330 14.660 -4.577 1.00 . A A . 75 GLU O 1 1 10 24671 1 1 75 GLU OE1 O -10.704 15.075 -8.540 1.00 . A A . 75 GLU OE1 1 1 10 24672 1 1 75 GLU OE2 O -10.161 16.253 -6.765 1.00 . A A . 75 GLU OE2 1 1 10 24673 1 1 76 VAL C C -4.934 12.704 -4.645 1.00 . A A . 76 VAL C 1 1 10 24674 1 1 76 VAL CA C -5.883 12.614 -3.454 1.00 . A A . 76 VAL CA 1 1 10 24675 1 1 76 VAL CB C -5.489 11.433 -2.536 1.00 . A A . 76 VAL CB 1 1 10 24676 1 1 76 VAL CG1 C -3.981 11.377 -2.297 1.00 . A A . 76 VAL CG1 1 1 10 24677 1 1 76 VAL CG2 C -6.221 11.548 -1.212 1.00 . A A . 76 VAL CG2 1 1 10 24678 1 1 76 VAL H H -7.753 11.679 -3.782 1.00 . A A . 76 VAL H 1 1 10 24679 1 1 76 VAL HA H -5.792 13.523 -2.881 1.00 . A A . 76 VAL HA 1 1 10 24680 1 1 76 VAL HB H -5.792 10.513 -3.010 1.00 . A A . 76 VAL HB 1 1 10 24681 1 1 76 VAL HG11 H -3.480 12.072 -2.950 1.00 . A A . 76 VAL HG11 1 1 10 24682 1 1 76 VAL HG12 H -3.624 10.378 -2.495 1.00 . A A . 76 VAL HG12 1 1 10 24683 1 1 76 VAL HG13 H -3.768 11.635 -1.270 1.00 . A A . 76 VAL HG13 1 1 10 24684 1 1 76 VAL HG21 H -7.271 11.723 -1.393 1.00 . A A . 76 VAL HG21 1 1 10 24685 1 1 76 VAL HG22 H -5.810 12.378 -0.651 1.00 . A A . 76 VAL HG22 1 1 10 24686 1 1 76 VAL HG23 H -6.098 10.636 -0.648 1.00 . A A . 76 VAL HG23 1 1 10 24687 1 1 76 VAL N N -7.266 12.522 -3.891 1.00 . A A . 76 VAL N 1 1 10 24688 1 1 76 VAL O O -5.067 11.968 -5.623 1.00 . A A . 76 VAL O 1 1 10 24689 1 1 77 PRO C C -2.059 12.617 -5.802 1.00 . A A . 77 PRO C 1 1 10 24690 1 1 77 PRO CA C -2.971 13.824 -5.630 1.00 . A A . 77 PRO CA 1 1 10 24691 1 1 77 PRO CB C -2.168 15.044 -5.164 1.00 . A A . 77 PRO CB 1 1 10 24692 1 1 77 PRO CD C -3.742 14.529 -3.423 1.00 . A A . 77 PRO CD 1 1 10 24693 1 1 77 PRO CG C -2.394 15.135 -3.691 1.00 . A A . 77 PRO CG 1 1 10 24694 1 1 77 PRO HA H -3.448 14.045 -6.571 1.00 . A A . 77 PRO HA 1 1 10 24695 1 1 77 PRO HB2 H -1.124 14.895 -5.392 1.00 . A A . 77 PRO HB2 1 1 10 24696 1 1 77 PRO HB3 H -2.528 15.927 -5.670 1.00 . A A . 77 PRO HB3 1 1 10 24697 1 1 77 PRO HD2 H -3.732 13.975 -2.493 1.00 . A A . 77 PRO HD2 1 1 10 24698 1 1 77 PRO HD3 H -4.501 15.294 -3.396 1.00 . A A . 77 PRO HD3 1 1 10 24699 1 1 77 PRO HG2 H -1.627 14.586 -3.166 1.00 . A A . 77 PRO HG2 1 1 10 24700 1 1 77 PRO HG3 H -2.385 16.171 -3.384 1.00 . A A . 77 PRO HG3 1 1 10 24701 1 1 77 PRO N N -3.955 13.621 -4.567 1.00 . A A . 77 PRO N 1 1 10 24702 1 1 77 PRO O O -2.135 11.902 -6.800 1.00 . A A . 77 PRO O 1 1 10 24703 1 1 78 TYR C C -0.939 9.991 -4.459 1.00 . A A . 78 TYR C 1 1 10 24704 1 1 78 TYR CA C -0.256 11.297 -4.844 1.00 . A A . 78 TYR CA 1 1 10 24705 1 1 78 TYR CB C 0.886 11.576 -3.871 1.00 . A A . 78 TYR CB 1 1 10 24706 1 1 78 TYR CD1 C -0.244 11.126 -1.660 1.00 . A A . 78 TYR CD1 1 1 10 24707 1 1 78 TYR CD2 C 0.583 13.322 -2.070 1.00 . A A . 78 TYR CD2 1 1 10 24708 1 1 78 TYR CE1 C -0.693 11.522 -0.417 1.00 . A A . 78 TYR CE1 1 1 10 24709 1 1 78 TYR CE2 C 0.136 13.727 -0.826 1.00 . A A . 78 TYR CE2 1 1 10 24710 1 1 78 TYR CG C 0.403 12.017 -2.507 1.00 . A A . 78 TYR CG 1 1 10 24711 1 1 78 TYR CZ C -0.502 12.821 -0.004 1.00 . A A . 78 TYR CZ 1 1 10 24712 1 1 78 TYR H H -1.180 13.015 -4.061 1.00 . A A . 78 TYR H 1 1 10 24713 1 1 78 TYR HA H 0.139 11.210 -5.841 1.00 . A A . 78 TYR HA 1 1 10 24714 1 1 78 TYR HB2 H 1.473 10.678 -3.744 1.00 . A A . 78 TYR HB2 1 1 10 24715 1 1 78 TYR HB3 H 1.513 12.359 -4.273 1.00 . A A . 78 TYR HB3 1 1 10 24716 1 1 78 TYR HD1 H -0.395 10.110 -1.986 1.00 . A A . 78 TYR HD1 1 1 10 24717 1 1 78 TYR HD2 H 1.081 14.029 -2.719 1.00 . A A . 78 TYR HD2 1 1 10 24718 1 1 78 TYR HE1 H -1.194 10.812 0.226 1.00 . A A . 78 TYR HE1 1 1 10 24719 1 1 78 TYR HE2 H 0.285 14.746 -0.504 1.00 . A A . 78 TYR HE2 1 1 10 24720 1 1 78 TYR HH H -1.820 12.845 1.393 1.00 . A A . 78 TYR HH 1 1 10 24721 1 1 78 TYR N N -1.195 12.404 -4.822 1.00 . A A . 78 TYR N 1 1 10 24722 1 1 78 TYR O O -2.082 9.983 -4.008 1.00 . A A . 78 TYR O 1 1 10 24723 1 1 78 TYR OH O -0.950 13.218 1.234 1.00 . A A . 78 TYR OH 1 1 10 24724 1 1 79 TRP C C -0.325 7.183 -2.882 1.00 . A A . 79 TRP C 1 1 10 24725 1 1 79 TRP CA C -0.734 7.574 -4.301 1.00 . A A . 79 TRP CA 1 1 10 24726 1 1 79 TRP CB C -0.229 6.554 -5.322 1.00 . A A . 79 TRP CB 1 1 10 24727 1 1 79 TRP CD1 C -0.648 7.742 -7.543 1.00 . A A . 79 TRP CD1 1 1 10 24728 1 1 79 TRP CD2 C -1.864 5.890 -7.253 1.00 . A A . 79 TRP CD2 1 1 10 24729 1 1 79 TRP CE2 C -2.194 6.452 -8.500 1.00 . A A . 79 TRP CE2 1 1 10 24730 1 1 79 TRP CE3 C -2.506 4.715 -6.853 1.00 . A A . 79 TRP CE3 1 1 10 24731 1 1 79 TRP CG C -0.874 6.730 -6.659 1.00 . A A . 79 TRP CG 1 1 10 24732 1 1 79 TRP CH2 C -3.748 4.739 -8.932 1.00 . A A . 79 TRP CH2 1 1 10 24733 1 1 79 TRP CZ2 C -3.136 5.884 -9.348 1.00 . A A . 79 TRP CZ2 1 1 10 24734 1 1 79 TRP CZ3 C -3.442 4.153 -7.697 1.00 . A A . 79 TRP CZ3 1 1 10 24735 1 1 79 TRP H H 0.689 8.971 -4.993 1.00 . A A . 79 TRP H 1 1 10 24736 1 1 79 TRP HA H -1.812 7.617 -4.352 1.00 . A A . 79 TRP HA 1 1 10 24737 1 1 79 TRP HB2 H 0.838 6.670 -5.444 1.00 . A A . 79 TRP HB2 1 1 10 24738 1 1 79 TRP HB3 H -0.445 5.558 -4.972 1.00 . A A . 79 TRP HB3 1 1 10 24739 1 1 79 TRP HD1 H 0.050 8.544 -7.377 1.00 . A A . 79 TRP HD1 1 1 10 24740 1 1 79 TRP HE1 H -1.466 8.182 -9.429 1.00 . A A . 79 TRP HE1 1 1 10 24741 1 1 79 TRP HE3 H -2.283 4.249 -5.905 1.00 . A A . 79 TRP HE3 1 1 10 24742 1 1 79 TRP HH2 H -4.486 4.266 -9.558 1.00 . A A . 79 TRP HH2 1 1 10 24743 1 1 79 TRP HZ2 H -3.385 6.322 -10.303 1.00 . A A . 79 TRP HZ2 1 1 10 24744 1 1 79 TRP HZ3 H -3.949 3.247 -7.410 1.00 . A A . 79 TRP HZ3 1 1 10 24745 1 1 79 TRP N N -0.218 8.893 -4.634 1.00 . A A . 79 TRP N 1 1 10 24746 1 1 79 TRP NE1 N -1.438 7.582 -8.654 1.00 . A A . 79 TRP NE1 1 1 10 24747 1 1 79 TRP O O -0.068 8.049 -2.052 1.00 . A A . 79 TRP O 1 1 10 24748 1 1 80 LEU C C 0.546 3.941 -1.391 1.00 . A A . 80 LEU C 1 1 10 24749 1 1 80 LEU CA C 0.116 5.396 -1.286 1.00 . A A . 80 LEU CA 1 1 10 24750 1 1 80 LEU CB C -1.054 5.508 -0.299 1.00 . A A . 80 LEU CB 1 1 10 24751 1 1 80 LEU CD1 C -3.056 6.789 0.509 1.00 . A A . 80 LEU CD1 1 1 10 24752 1 1 80 LEU CD2 C -0.804 7.856 0.575 1.00 . A A . 80 LEU CD2 1 1 10 24753 1 1 80 LEU CG C -1.706 6.892 -0.180 1.00 . A A . 80 LEU CG 1 1 10 24754 1 1 80 LEU H H -0.476 5.238 -3.307 1.00 . A A . 80 LEU H 1 1 10 24755 1 1 80 LEU HA H 0.947 5.987 -0.929 1.00 . A A . 80 LEU HA 1 1 10 24756 1 1 80 LEU HB2 H -1.815 4.805 -0.602 1.00 . A A . 80 LEU HB2 1 1 10 24757 1 1 80 LEU HB3 H -0.695 5.221 0.677 1.00 . A A . 80 LEU HB3 1 1 10 24758 1 1 80 LEU HD11 H -3.799 7.278 -0.099 1.00 . A A . 80 LEU HD11 1 1 10 24759 1 1 80 LEU HD12 H -3.006 7.271 1.474 1.00 . A A . 80 LEU HD12 1 1 10 24760 1 1 80 LEU HD13 H -3.319 5.751 0.636 1.00 . A A . 80 LEU HD13 1 1 10 24761 1 1 80 LEU HD21 H -1.314 8.212 1.457 1.00 . A A . 80 LEU HD21 1 1 10 24762 1 1 80 LEU HD22 H -0.562 8.695 -0.060 1.00 . A A . 80 LEU HD22 1 1 10 24763 1 1 80 LEU HD23 H 0.104 7.348 0.866 1.00 . A A . 80 LEU HD23 1 1 10 24764 1 1 80 LEU HG H -1.874 7.293 -1.166 1.00 . A A . 80 LEU HG 1 1 10 24765 1 1 80 LEU N N -0.261 5.887 -2.608 1.00 . A A . 80 LEU N 1 1 10 24766 1 1 80 LEU O O -0.280 3.050 -1.585 1.00 . A A . 80 LEU O 1 1 10 24767 1 1 81 THR C C 2.701 1.770 -0.032 1.00 . A A . 81 THR C 1 1 10 24768 1 1 81 THR CA C 2.388 2.365 -1.397 1.00 . A A . 81 THR CA 1 1 10 24769 1 1 81 THR CB C 3.653 2.380 -2.250 1.00 . A A . 81 THR CB 1 1 10 24770 1 1 81 THR CG2 C 3.489 3.142 -3.546 1.00 . A A . 81 THR CG2 1 1 10 24771 1 1 81 THR H H 2.459 4.461 -1.148 1.00 . A A . 81 THR H 1 1 10 24772 1 1 81 THR HA H 1.650 1.753 -1.883 1.00 . A A . 81 THR HA 1 1 10 24773 1 1 81 THR HB H 3.912 1.366 -2.497 1.00 . A A . 81 THR HB 1 1 10 24774 1 1 81 THR HG1 H 4.404 3.501 -0.825 1.00 . A A . 81 THR HG1 1 1 10 24775 1 1 81 THR HG21 H 4.121 4.018 -3.532 1.00 . A A . 81 THR HG21 1 1 10 24776 1 1 81 THR HG22 H 2.458 3.444 -3.656 1.00 . A A . 81 THR HG22 1 1 10 24777 1 1 81 THR HG23 H 3.769 2.509 -4.373 1.00 . A A . 81 THR HG23 1 1 10 24778 1 1 81 THR N N 1.846 3.710 -1.286 1.00 . A A . 81 THR N 1 1 10 24779 1 1 81 THR O O 3.737 2.071 0.562 1.00 . A A . 81 THR O 1 1 10 24780 1 1 81 THR OG1 O 4.737 2.956 -1.541 1.00 . A A . 81 THR OG1 1 1 10 24781 1 1 82 TYR C C 3.022 -0.866 1.628 1.00 . A A . 82 TYR C 1 1 10 24782 1 1 82 TYR CA C 2.015 0.274 1.749 1.00 . A A . 82 TYR CA 1 1 10 24783 1 1 82 TYR CB C 0.695 -0.248 2.315 1.00 . A A . 82 TYR CB 1 1 10 24784 1 1 82 TYR CD1 C 0.469 0.843 4.578 1.00 . A A . 82 TYR CD1 1 1 10 24785 1 1 82 TYR CD2 C 0.871 -1.504 4.501 1.00 . A A . 82 TYR CD2 1 1 10 24786 1 1 82 TYR CE1 C 0.457 0.803 5.957 1.00 . A A . 82 TYR CE1 1 1 10 24787 1 1 82 TYR CE2 C 0.858 -1.553 5.883 1.00 . A A . 82 TYR CE2 1 1 10 24788 1 1 82 TYR CG C 0.675 -0.305 3.826 1.00 . A A . 82 TYR CG 1 1 10 24789 1 1 82 TYR CZ C 0.650 -0.398 6.605 1.00 . A A . 82 TYR CZ 1 1 10 24790 1 1 82 TYR H H 1.009 0.704 -0.063 1.00 . A A . 82 TYR H 1 1 10 24791 1 1 82 TYR HA H 2.415 1.017 2.423 1.00 . A A . 82 TYR HA 1 1 10 24792 1 1 82 TYR HB2 H -0.108 0.401 1.998 1.00 . A A . 82 TYR HB2 1 1 10 24793 1 1 82 TYR HB3 H 0.515 -1.246 1.940 1.00 . A A . 82 TYR HB3 1 1 10 24794 1 1 82 TYR HD1 H 0.316 1.780 4.067 1.00 . A A . 82 TYR HD1 1 1 10 24795 1 1 82 TYR HD2 H 1.033 -2.408 3.932 1.00 . A A . 82 TYR HD2 1 1 10 24796 1 1 82 TYR HE1 H 0.293 1.709 6.522 1.00 . A A . 82 TYR HE1 1 1 10 24797 1 1 82 TYR HE2 H 1.012 -2.494 6.391 1.00 . A A . 82 TYR HE2 1 1 10 24798 1 1 82 TYR HH H 1.538 -0.368 8.311 1.00 . A A . 82 TYR HH 1 1 10 24799 1 1 82 TYR N N 1.812 0.915 0.458 1.00 . A A . 82 TYR N 1 1 10 24800 1 1 82 TYR O O 2.711 -2.018 1.933 1.00 . A A . 82 TYR O 1 1 10 24801 1 1 82 TYR OH O 0.639 -0.442 7.979 1.00 . A A . 82 TYR OH 1 1 10 24802 1 1 83 ASP C C 5.733 -2.043 2.394 1.00 . A A . 83 ASP C 1 1 10 24803 1 1 83 ASP CA C 5.280 -1.531 1.027 1.00 . A A . 83 ASP CA 1 1 10 24804 1 1 83 ASP CB C 6.464 -0.943 0.259 1.00 . A A . 83 ASP CB 1 1 10 24805 1 1 83 ASP CG C 6.922 0.391 0.816 1.00 . A A . 83 ASP CG 1 1 10 24806 1 1 83 ASP H H 4.421 0.396 0.960 1.00 . A A . 83 ASP H 1 1 10 24807 1 1 83 ASP HA H 4.869 -2.360 0.457 1.00 . A A . 83 ASP HA 1 1 10 24808 1 1 83 ASP HB2 H 7.291 -1.631 0.308 1.00 . A A . 83 ASP HB2 1 1 10 24809 1 1 83 ASP HB3 H 6.182 -0.802 -0.773 1.00 . A A . 83 ASP HB3 1 1 10 24810 1 1 83 ASP N N 4.230 -0.536 1.184 1.00 . A A . 83 ASP N 1 1 10 24811 1 1 83 ASP O O 5.358 -1.498 3.431 1.00 . A A . 83 ASP O 1 1 10 24812 1 1 83 ASP OD1 O 6.999 0.520 2.057 1.00 . A A . 83 ASP OD1 1 1 10 24813 1 1 83 ASP OD2 O 7.207 1.302 0.013 1.00 . A A . 83 ASP OD2 1 1 10 24814 1 1 84 PHE C C 8.512 -3.332 3.830 1.00 . A A . 84 PHE C 1 1 10 24815 1 1 84 PHE CA C 7.044 -3.701 3.612 1.00 . A A . 84 PHE CA 1 1 10 24816 1 1 84 PHE CB C 6.880 -5.224 3.550 1.00 . A A . 84 PHE CB 1 1 10 24817 1 1 84 PHE CD1 C 4.622 -5.274 2.443 1.00 . A A . 84 PHE CD1 1 1 10 24818 1 1 84 PHE CD2 C 4.932 -6.531 4.446 1.00 . A A . 84 PHE CD2 1 1 10 24819 1 1 84 PHE CE1 C 3.308 -5.701 2.376 1.00 . A A . 84 PHE CE1 1 1 10 24820 1 1 84 PHE CE2 C 3.618 -6.960 4.383 1.00 . A A . 84 PHE CE2 1 1 10 24821 1 1 84 PHE CG C 5.447 -5.684 3.478 1.00 . A A . 84 PHE CG 1 1 10 24822 1 1 84 PHE CZ C 2.807 -6.544 3.347 1.00 . A A . 84 PHE CZ 1 1 10 24823 1 1 84 PHE H H 6.797 -3.481 1.526 1.00 . A A . 84 PHE H 1 1 10 24824 1 1 84 PHE HA H 6.461 -3.317 4.436 1.00 . A A . 84 PHE HA 1 1 10 24825 1 1 84 PHE HB2 H 7.389 -5.599 2.677 1.00 . A A . 84 PHE HB2 1 1 10 24826 1 1 84 PHE HB3 H 7.320 -5.663 4.428 1.00 . A A . 84 PHE HB3 1 1 10 24827 1 1 84 PHE HD1 H 5.014 -4.617 1.681 1.00 . A A . 84 PHE HD1 1 1 10 24828 1 1 84 PHE HD2 H 5.566 -6.857 5.256 1.00 . A A . 84 PHE HD2 1 1 10 24829 1 1 84 PHE HE1 H 2.676 -5.373 1.564 1.00 . A A . 84 PHE HE1 1 1 10 24830 1 1 84 PHE HE2 H 3.229 -7.620 5.145 1.00 . A A . 84 PHE HE2 1 1 10 24831 1 1 84 PHE HZ H 1.780 -6.879 3.295 1.00 . A A . 84 PHE HZ 1 1 10 24832 1 1 84 PHE N N 6.538 -3.097 2.383 1.00 . A A . 84 PHE N 1 1 10 24833 1 1 84 PHE O O 9.141 -2.740 2.955 1.00 . A A . 84 PHE O 1 1 10 24834 1 1 85 PRO C C 11.449 -3.938 4.272 1.00 . A A . 85 PRO C 1 1 10 24835 1 1 85 PRO CA C 10.486 -3.372 5.314 1.00 . A A . 85 PRO CA 1 1 10 24836 1 1 85 PRO CB C 10.705 -4.042 6.674 1.00 . A A . 85 PRO CB 1 1 10 24837 1 1 85 PRO CD C 8.418 -4.386 6.108 1.00 . A A . 85 PRO CD 1 1 10 24838 1 1 85 PRO CG C 9.344 -4.150 7.266 1.00 . A A . 85 PRO CG 1 1 10 24839 1 1 85 PRO HA H 10.646 -2.307 5.405 1.00 . A A . 85 PRO HA 1 1 10 24840 1 1 85 PRO HB2 H 11.155 -5.014 6.531 1.00 . A A . 85 PRO HB2 1 1 10 24841 1 1 85 PRO HB3 H 11.350 -3.426 7.283 1.00 . A A . 85 PRO HB3 1 1 10 24842 1 1 85 PRO HD2 H 8.341 -5.444 5.902 1.00 . A A . 85 PRO HD2 1 1 10 24843 1 1 85 PRO HD3 H 7.445 -3.967 6.308 1.00 . A A . 85 PRO HD3 1 1 10 24844 1 1 85 PRO HG2 H 9.307 -4.984 7.952 1.00 . A A . 85 PRO HG2 1 1 10 24845 1 1 85 PRO HG3 H 9.087 -3.232 7.770 1.00 . A A . 85 PRO HG3 1 1 10 24846 1 1 85 PRO N N 9.083 -3.678 5.001 1.00 . A A . 85 PRO N 1 1 10 24847 1 1 85 PRO O O 11.047 -4.708 3.402 1.00 . A A . 85 PRO O 1 1 10 24848 1 1 86 PRO C C 13.939 -5.554 3.442 1.00 . A A . 86 PRO C 1 1 10 24849 1 1 86 PRO CA C 13.757 -4.038 3.403 1.00 . A A . 86 PRO CA 1 1 10 24850 1 1 86 PRO CB C 15.037 -3.330 3.858 1.00 . A A . 86 PRO CB 1 1 10 24851 1 1 86 PRO CD C 13.307 -2.652 5.355 1.00 . A A . 86 PRO CD 1 1 10 24852 1 1 86 PRO CG C 14.780 -2.934 5.270 1.00 . A A . 86 PRO CG 1 1 10 24853 1 1 86 PRO HA H 13.520 -3.739 2.393 1.00 . A A . 86 PRO HA 1 1 10 24854 1 1 86 PRO HB2 H 15.874 -4.008 3.784 1.00 . A A . 86 PRO HB2 1 1 10 24855 1 1 86 PRO HB3 H 15.213 -2.466 3.234 1.00 . A A . 86 PRO HB3 1 1 10 24856 1 1 86 PRO HD2 H 12.936 -2.886 6.341 1.00 . A A . 86 PRO HD2 1 1 10 24857 1 1 86 PRO HD3 H 13.102 -1.623 5.105 1.00 . A A . 86 PRO HD3 1 1 10 24858 1 1 86 PRO HG2 H 15.045 -3.744 5.934 1.00 . A A . 86 PRO HG2 1 1 10 24859 1 1 86 PRO HG3 H 15.344 -2.047 5.514 1.00 . A A . 86 PRO HG3 1 1 10 24860 1 1 86 PRO N N 12.738 -3.565 4.348 1.00 . A A . 86 PRO N 1 1 10 24861 1 1 86 PRO O O 14.515 -6.139 2.524 1.00 . A A . 86 PRO O 1 1 10 24862 1 1 87 LYS C C 12.328 -8.327 4.060 1.00 . A A . 87 LYS C 1 1 10 24863 1 1 87 LYS CA C 13.559 -7.637 4.638 1.00 . A A . 87 LYS CA 1 1 10 24864 1 1 87 LYS CB C 13.749 -8.025 6.107 1.00 . A A . 87 LYS CB 1 1 10 24865 1 1 87 LYS CD C 15.660 -7.791 7.732 1.00 . A A . 87 LYS CD 1 1 10 24866 1 1 87 LYS CE C 16.635 -6.656 7.453 1.00 . A A . 87 LYS CE 1 1 10 24867 1 1 87 LYS CG C 15.175 -8.439 6.444 1.00 . A A . 87 LYS CG 1 1 10 24868 1 1 87 LYS H H 12.994 -5.674 5.202 1.00 . A A . 87 LYS H 1 1 10 24869 1 1 87 LYS HA H 14.427 -7.952 4.078 1.00 . A A . 87 LYS HA 1 1 10 24870 1 1 87 LYS HB2 H 13.482 -7.181 6.728 1.00 . A A . 87 LYS HB2 1 1 10 24871 1 1 87 LYS HB3 H 13.094 -8.853 6.338 1.00 . A A . 87 LYS HB3 1 1 10 24872 1 1 87 LYS HD2 H 14.811 -7.397 8.269 1.00 . A A . 87 LYS HD2 1 1 10 24873 1 1 87 LYS HD3 H 16.157 -8.538 8.333 1.00 . A A . 87 LYS HD3 1 1 10 24874 1 1 87 LYS HE2 H 17.622 -7.071 7.320 1.00 . A A . 87 LYS HE2 1 1 10 24875 1 1 87 LYS HE3 H 16.332 -6.152 6.547 1.00 . A A . 87 LYS HE3 1 1 10 24876 1 1 87 LYS HG2 H 15.209 -9.511 6.558 1.00 . A A . 87 LYS HG2 1 1 10 24877 1 1 87 LYS HG3 H 15.825 -8.140 5.633 1.00 . A A . 87 LYS HG3 1 1 10 24878 1 1 87 LYS HZ1 H 15.703 -5.432 8.868 1.00 . A A . 87 LYS HZ1 1 1 10 24879 1 1 87 LYS HZ2 H 17.149 -4.799 8.259 1.00 . A A . 87 LYS HZ2 1 1 10 24880 1 1 87 LYS HZ3 H 17.187 -6.065 9.379 1.00 . A A . 87 LYS HZ3 1 1 10 24881 1 1 87 LYS N N 13.446 -6.189 4.501 1.00 . A A . 87 LYS N 1 1 10 24882 1 1 87 LYS NZ N 16.670 -5.669 8.568 1.00 . A A . 87 LYS NZ 1 1 10 24883 1 1 87 LYS O O 12.438 -9.171 3.171 1.00 . A A . 87 LYS O 1 1 10 24884 1 1 88 VAL C C 9.591 -8.084 2.669 1.00 . A A . 88 VAL C 1 1 10 24885 1 1 88 VAL CA C 9.901 -8.536 4.096 1.00 . A A . 88 VAL CA 1 1 10 24886 1 1 88 VAL CB C 8.721 -8.145 5.009 1.00 . A A . 88 VAL CB 1 1 10 24887 1 1 88 VAL CG1 C 7.482 -8.961 4.668 1.00 . A A . 88 VAL CG1 1 1 10 24888 1 1 88 VAL CG2 C 9.092 -8.314 6.476 1.00 . A A . 88 VAL CG2 1 1 10 24889 1 1 88 VAL H H 11.133 -7.275 5.271 1.00 . A A . 88 VAL H 1 1 10 24890 1 1 88 VAL HA H 10.001 -9.612 4.110 1.00 . A A . 88 VAL HA 1 1 10 24891 1 1 88 VAL HB H 8.494 -7.104 4.837 1.00 . A A . 88 VAL HB 1 1 10 24892 1 1 88 VAL HG11 H 7.613 -9.976 5.013 1.00 . A A . 88 VAL HG11 1 1 10 24893 1 1 88 VAL HG12 H 7.332 -8.961 3.600 1.00 . A A . 88 VAL HG12 1 1 10 24894 1 1 88 VAL HG13 H 6.620 -8.525 5.152 1.00 . A A . 88 VAL HG13 1 1 10 24895 1 1 88 VAL HG21 H 8.906 -7.388 7.001 1.00 . A A . 88 VAL HG21 1 1 10 24896 1 1 88 VAL HG22 H 10.137 -8.571 6.558 1.00 . A A . 88 VAL HG22 1 1 10 24897 1 1 88 VAL HG23 H 8.492 -9.101 6.912 1.00 . A A . 88 VAL HG23 1 1 10 24898 1 1 88 VAL N N 11.156 -7.958 4.568 1.00 . A A . 88 VAL N 1 1 10 24899 1 1 88 VAL O O 8.741 -8.667 1.995 1.00 . A A . 88 VAL O 1 1 10 24900 1 1 89 ARG C C 10.552 -7.492 -0.207 1.00 . A A . 89 ARG C 1 1 10 24901 1 1 89 ARG CA C 10.071 -6.515 0.868 1.00 . A A . 89 ARG CA 1 1 10 24902 1 1 89 ARG CB C 10.769 -5.155 0.715 1.00 . A A . 89 ARG CB 1 1 10 24903 1 1 89 ARG CD C 9.365 -3.679 -0.770 1.00 . A A . 89 ARG CD 1 1 10 24904 1 1 89 ARG CG C 10.621 -4.524 -0.664 1.00 . A A . 89 ARG CG 1 1 10 24905 1 1 89 ARG CZ C 10.018 -1.619 0.424 1.00 . A A . 89 ARG CZ 1 1 10 24906 1 1 89 ARG H H 10.945 -6.614 2.793 1.00 . A A . 89 ARG H 1 1 10 24907 1 1 89 ARG HA H 9.016 -6.373 0.745 1.00 . A A . 89 ARG HA 1 1 10 24908 1 1 89 ARG HB2 H 10.354 -4.471 1.438 1.00 . A A . 89 ARG HB2 1 1 10 24909 1 1 89 ARG HB3 H 11.823 -5.282 0.916 1.00 . A A . 89 ARG HB3 1 1 10 24910 1 1 89 ARG HD2 H 9.375 -3.157 -1.715 1.00 . A A . 89 ARG HD2 1 1 10 24911 1 1 89 ARG HD3 H 8.512 -4.332 -0.740 1.00 . A A . 89 ARG HD3 1 1 10 24912 1 1 89 ARG HE H 8.582 -2.874 1.005 1.00 . A A . 89 ARG HE 1 1 10 24913 1 1 89 ARG HG2 H 11.474 -3.896 -0.852 1.00 . A A . 89 ARG HG2 1 1 10 24914 1 1 89 ARG HG3 H 10.576 -5.302 -1.403 1.00 . A A . 89 ARG HG3 1 1 10 24915 1 1 89 ARG HH11 H 11.092 -1.980 -1.251 1.00 . A A . 89 ARG HH11 1 1 10 24916 1 1 89 ARG HH12 H 11.518 -0.538 -0.392 1.00 . A A . 89 ARG HH12 1 1 10 24917 1 1 89 ARG HH21 H 9.141 -0.974 2.129 1.00 . A A . 89 ARG HH21 1 1 10 24918 1 1 89 ARG HH22 H 10.416 0.031 1.525 1.00 . A A . 89 ARG HH22 1 1 10 24919 1 1 89 ARG N N 10.282 -7.041 2.213 1.00 . A A . 89 ARG N 1 1 10 24920 1 1 89 ARG NE N 9.259 -2.707 0.317 1.00 . A A . 89 ARG NE 1 1 10 24921 1 1 89 ARG NH1 N 10.953 -1.359 -0.481 1.00 . A A . 89 ARG NH1 1 1 10 24922 1 1 89 ARG NH2 N 9.843 -0.785 1.442 1.00 . A A . 89 ARG NH2 1 1 10 24923 1 1 89 ARG O O 10.397 -7.233 -1.397 1.00 . A A . 89 ARG O 1 1 10 24924 1 1 90 GLU C C 10.777 -10.889 -0.703 1.00 . A A . 90 GLU C 1 1 10 24925 1 1 90 GLU CA C 11.612 -9.611 -0.745 1.00 . A A . 90 GLU CA 1 1 10 24926 1 1 90 GLU CB C 13.080 -9.937 -0.459 1.00 . A A . 90 GLU CB 1 1 10 24927 1 1 90 GLU CD C 14.310 -8.005 -1.524 1.00 . A A . 90 GLU CD 1 1 10 24928 1 1 90 GLU CG C 14.032 -9.495 -1.557 1.00 . A A . 90 GLU CG 1 1 10 24929 1 1 90 GLU H H 11.228 -8.787 1.164 1.00 . A A . 90 GLU H 1 1 10 24930 1 1 90 GLU HA H 11.532 -9.185 -1.731 1.00 . A A . 90 GLU HA 1 1 10 24931 1 1 90 GLU HB2 H 13.372 -9.446 0.457 1.00 . A A . 90 GLU HB2 1 1 10 24932 1 1 90 GLU HB3 H 13.184 -11.005 -0.332 1.00 . A A . 90 GLU HB3 1 1 10 24933 1 1 90 GLU HG2 H 14.968 -10.020 -1.436 1.00 . A A . 90 GLU HG2 1 1 10 24934 1 1 90 GLU HG3 H 13.602 -9.745 -2.514 1.00 . A A . 90 GLU HG3 1 1 10 24935 1 1 90 GLU N N 11.126 -8.619 0.207 1.00 . A A . 90 GLU N 1 1 10 24936 1 1 90 GLU O O 10.350 -11.397 -1.740 1.00 . A A . 90 GLU O 1 1 10 24937 1 1 90 GLU OE1 O 14.730 -7.503 -0.460 1.00 . A A . 90 GLU OE1 1 1 10 24938 1 1 90 GLU OE2 O 14.108 -7.340 -2.562 1.00 . A A . 90 GLU OE2 1 1 10 24939 1 1 91 LYS C C 8.328 -12.446 0.260 1.00 . A A . 91 LYS C 1 1 10 24940 1 1 91 LYS CA C 9.786 -12.635 0.672 1.00 . A A . 91 LYS CA 1 1 10 24941 1 1 91 LYS CB C 9.855 -13.097 2.130 1.00 . A A . 91 LYS CB 1 1 10 24942 1 1 91 LYS CD C 11.351 -13.932 3.969 1.00 . A A . 91 LYS CD 1 1 10 24943 1 1 91 LYS CE C 12.259 -15.089 4.358 1.00 . A A . 91 LYS CE 1 1 10 24944 1 1 91 LYS CG C 11.112 -13.885 2.467 1.00 . A A . 91 LYS CG 1 1 10 24945 1 1 91 LYS H H 10.931 -10.964 1.287 1.00 . A A . 91 LYS H 1 1 10 24946 1 1 91 LYS HA H 10.227 -13.396 0.045 1.00 . A A . 91 LYS HA 1 1 10 24947 1 1 91 LYS HB2 H 9.817 -12.230 2.771 1.00 . A A . 91 LYS HB2 1 1 10 24948 1 1 91 LYS HB3 H 8.998 -13.723 2.337 1.00 . A A . 91 LYS HB3 1 1 10 24949 1 1 91 LYS HD2 H 11.813 -13.007 4.279 1.00 . A A . 91 LYS HD2 1 1 10 24950 1 1 91 LYS HD3 H 10.401 -14.048 4.471 1.00 . A A . 91 LYS HD3 1 1 10 24951 1 1 91 LYS HE2 H 11.725 -16.016 4.209 1.00 . A A . 91 LYS HE2 1 1 10 24952 1 1 91 LYS HE3 H 13.134 -15.073 3.724 1.00 . A A . 91 LYS HE3 1 1 10 24953 1 1 91 LYS HG2 H 11.003 -14.894 2.097 1.00 . A A . 91 LYS HG2 1 1 10 24954 1 1 91 LYS HG3 H 11.958 -13.413 1.991 1.00 . A A . 91 LYS HG3 1 1 10 24955 1 1 91 LYS HZ1 H 12.061 -14.367 6.308 1.00 . A A . 91 LYS HZ1 1 1 10 24956 1 1 91 LYS HZ2 H 13.662 -14.640 5.840 1.00 . A A . 91 LYS HZ2 1 1 10 24957 1 1 91 LYS HZ3 H 12.659 -15.946 6.221 1.00 . A A . 91 LYS HZ3 1 1 10 24958 1 1 91 LYS N N 10.558 -11.409 0.498 1.00 . A A . 91 LYS N 1 1 10 24959 1 1 91 LYS NZ N 12.690 -15.004 5.782 1.00 . A A . 91 LYS NZ 1 1 10 24960 1 1 91 LYS O O 7.634 -13.414 -0.046 1.00 . A A . 91 LYS O 1 1 10 24961 1 1 92 LEU C C 6.369 -9.952 -1.265 1.00 . A A . 92 LEU C 1 1 10 24962 1 1 92 LEU CA C 6.476 -10.912 -0.080 1.00 . A A . 92 LEU CA 1 1 10 24963 1 1 92 LEU CB C 5.743 -10.325 1.135 1.00 . A A . 92 LEU CB 1 1 10 24964 1 1 92 LEU CD1 C 4.222 -8.436 0.473 1.00 . A A . 92 LEU CD1 1 1 10 24965 1 1 92 LEU CD2 C 3.618 -10.790 -0.137 1.00 . A A . 92 LEU CD2 1 1 10 24966 1 1 92 LEU CG C 4.289 -9.895 0.898 1.00 . A A . 92 LEU CG 1 1 10 24967 1 1 92 LEU H H 8.451 -10.468 0.543 1.00 . A A . 92 LEU H 1 1 10 24968 1 1 92 LEU HA H 6.004 -11.845 -0.348 1.00 . A A . 92 LEU HA 1 1 10 24969 1 1 92 LEU HB2 H 5.749 -11.067 1.921 1.00 . A A . 92 LEU HB2 1 1 10 24970 1 1 92 LEU HB3 H 6.296 -9.464 1.477 1.00 . A A . 92 LEU HB3 1 1 10 24971 1 1 92 LEU HD11 H 4.159 -7.808 1.349 1.00 . A A . 92 LEU HD11 1 1 10 24972 1 1 92 LEU HD12 H 3.350 -8.281 -0.144 1.00 . A A . 92 LEU HD12 1 1 10 24973 1 1 92 LEU HD13 H 5.108 -8.181 -0.088 1.00 . A A . 92 LEU HD13 1 1 10 24974 1 1 92 LEU HD21 H 3.902 -10.472 -1.128 1.00 . A A . 92 LEU HD21 1 1 10 24975 1 1 92 LEU HD22 H 2.545 -10.721 -0.031 1.00 . A A . 92 LEU HD22 1 1 10 24976 1 1 92 LEU HD23 H 3.928 -11.814 0.016 1.00 . A A . 92 LEU HD23 1 1 10 24977 1 1 92 LEU HG H 3.742 -9.993 1.824 1.00 . A A . 92 LEU HG 1 1 10 24978 1 1 92 LEU N N 7.860 -11.201 0.275 1.00 . A A . 92 LEU N 1 1 10 24979 1 1 92 LEU O O 5.760 -10.277 -2.282 1.00 . A A . 92 LEU O 1 1 10 24980 1 1 93 ASN C C 7.437 -8.163 -3.471 1.00 . A A . 93 ASN C 1 1 10 24981 1 1 93 ASN CA C 6.865 -7.722 -2.134 1.00 . A A . 93 ASN CA 1 1 10 24982 1 1 93 ASN CB C 7.565 -6.472 -1.640 1.00 . A A . 93 ASN CB 1 1 10 24983 1 1 93 ASN CG C 6.624 -5.619 -0.826 1.00 . A A . 93 ASN CG 1 1 10 24984 1 1 93 ASN H H 7.374 -8.555 -0.255 1.00 . A A . 93 ASN H 1 1 10 24985 1 1 93 ASN HA H 5.830 -7.484 -2.283 1.00 . A A . 93 ASN HA 1 1 10 24986 1 1 93 ASN HB2 H 8.401 -6.754 -1.021 1.00 . A A . 93 ASN HB2 1 1 10 24987 1 1 93 ASN HB3 H 7.916 -5.895 -2.479 1.00 . A A . 93 ASN HB3 1 1 10 24988 1 1 93 ASN HD21 H 7.777 -5.812 0.765 1.00 . A A . 93 ASN HD21 1 1 10 24989 1 1 93 ASN HD22 H 6.368 -4.862 0.972 1.00 . A A . 93 ASN HD22 1 1 10 24990 1 1 93 ASN N N 6.929 -8.759 -1.105 1.00 . A A . 93 ASN N 1 1 10 24991 1 1 93 ASN ND2 N 6.956 -5.410 0.431 1.00 . A A . 93 ASN ND2 1 1 10 24992 1 1 93 ASN O O 6.780 -8.025 -4.503 1.00 . A A . 93 ASN O 1 1 10 24993 1 1 93 ASN OD1 O 5.598 -5.167 -1.319 1.00 . A A . 93 ASN OD1 1 1 10 24994 1 1 94 ILE C C 8.498 -10.331 -5.290 1.00 . A A . 94 ILE C 1 1 10 24995 1 1 94 ILE CA C 9.261 -9.136 -4.704 1.00 . A A . 94 ILE CA 1 1 10 24996 1 1 94 ILE CB C 10.749 -9.499 -4.497 1.00 . A A . 94 ILE CB 1 1 10 24997 1 1 94 ILE CD1 C 11.108 -6.971 -4.429 1.00 . A A . 94 ILE CD1 1 1 10 24998 1 1 94 ILE CG1 C 11.508 -8.320 -3.880 1.00 . A A . 94 ILE CG1 1 1 10 24999 1 1 94 ILE CG2 C 11.397 -9.899 -5.814 1.00 . A A . 94 ILE CG2 1 1 10 25000 1 1 94 ILE H H 9.135 -8.778 -2.621 1.00 . A A . 94 ILE H 1 1 10 25001 1 1 94 ILE HA H 9.211 -8.318 -5.408 1.00 . A A . 94 ILE HA 1 1 10 25002 1 1 94 ILE HB H 10.801 -10.340 -3.821 1.00 . A A . 94 ILE HB 1 1 10 25003 1 1 94 ILE HD11 H 10.102 -6.738 -4.104 1.00 . A A . 94 ILE HD11 1 1 10 25004 1 1 94 ILE HD12 H 11.143 -6.997 -5.507 1.00 . A A . 94 ILE HD12 1 1 10 25005 1 1 94 ILE HD13 H 11.788 -6.219 -4.060 1.00 . A A . 94 ILE HD13 1 1 10 25006 1 1 94 ILE HG12 H 11.325 -8.304 -2.824 1.00 . A A . 94 ILE HG12 1 1 10 25007 1 1 94 ILE HG13 H 12.565 -8.451 -4.055 1.00 . A A . 94 ILE HG13 1 1 10 25008 1 1 94 ILE HG21 H 10.942 -10.804 -6.182 1.00 . A A . 94 ILE HG21 1 1 10 25009 1 1 94 ILE HG22 H 12.452 -10.065 -5.657 1.00 . A A . 94 ILE HG22 1 1 10 25010 1 1 94 ILE HG23 H 11.259 -9.107 -6.535 1.00 . A A . 94 ILE HG23 1 1 10 25011 1 1 94 ILE N N 8.647 -8.687 -3.466 1.00 . A A . 94 ILE N 1 1 10 25012 1 1 94 ILE O O 8.830 -10.818 -6.370 1.00 . A A . 94 ILE O 1 1 10 25013 1 1 95 GLN C C 5.355 -11.488 -5.682 1.00 . A A . 95 GLN C 1 1 10 25014 1 1 95 GLN CA C 6.678 -11.933 -5.034 1.00 . A A . 95 GLN CA 1 1 10 25015 1 1 95 GLN CB C 6.430 -12.889 -3.864 1.00 . A A . 95 GLN CB 1 1 10 25016 1 1 95 GLN CD C 6.213 -15.314 -3.229 1.00 . A A . 95 GLN CD 1 1 10 25017 1 1 95 GLN CG C 6.875 -14.311 -4.148 1.00 . A A . 95 GLN CG 1 1 10 25018 1 1 95 GLN H H 7.247 -10.383 -3.720 1.00 . A A . 95 GLN H 1 1 10 25019 1 1 95 GLN HA H 7.254 -12.450 -5.779 1.00 . A A . 95 GLN HA 1 1 10 25020 1 1 95 GLN HB2 H 6.972 -12.526 -3.002 1.00 . A A . 95 GLN HB2 1 1 10 25021 1 1 95 GLN HB3 H 5.380 -12.905 -3.632 1.00 . A A . 95 GLN HB3 1 1 10 25022 1 1 95 GLN HE21 H 7.309 -14.669 -1.705 1.00 . A A . 95 GLN HE21 1 1 10 25023 1 1 95 GLN HE22 H 6.204 -15.949 -1.347 1.00 . A A . 95 GLN HE22 1 1 10 25024 1 1 95 GLN HG2 H 6.624 -14.556 -5.169 1.00 . A A . 95 GLN HG2 1 1 10 25025 1 1 95 GLN HG3 H 7.945 -14.373 -4.015 1.00 . A A . 95 GLN HG3 1 1 10 25026 1 1 95 GLN N N 7.471 -10.801 -4.574 1.00 . A A . 95 GLN N 1 1 10 25027 1 1 95 GLN NE2 N 6.616 -15.311 -1.967 1.00 . A A . 95 GLN NE2 1 1 10 25028 1 1 95 GLN O O 5.358 -11.036 -6.823 1.00 . A A . 95 GLN O 1 1 10 25029 1 1 95 GLN OE1 O 5.345 -16.080 -3.650 1.00 . A A . 95 GLN OE1 1 1 10 25030 1 1 96 TRP C C 2.579 -11.988 -6.752 1.00 . A A . 96 TRP C 1 1 10 25031 1 1 96 TRP CA C 2.909 -11.245 -5.458 1.00 . A A . 96 TRP CA 1 1 10 25032 1 1 96 TRP CB C 2.820 -9.734 -5.671 1.00 . A A . 96 TRP CB 1 1 10 25033 1 1 96 TRP CD1 C 4.009 -8.738 -3.649 1.00 . A A . 96 TRP CD1 1 1 10 25034 1 1 96 TRP CD2 C 1.805 -8.359 -3.679 1.00 . A A . 96 TRP CD2 1 1 10 25035 1 1 96 TRP CE2 C 2.346 -7.773 -2.519 1.00 . A A . 96 TRP CE2 1 1 10 25036 1 1 96 TRP CE3 C 0.435 -8.246 -3.911 1.00 . A A . 96 TRP CE3 1 1 10 25037 1 1 96 TRP CG C 2.891 -8.973 -4.386 1.00 . A A . 96 TRP CG 1 1 10 25038 1 1 96 TRP CH2 C 0.226 -6.989 -1.848 1.00 . A A . 96 TRP CH2 1 1 10 25039 1 1 96 TRP CZ2 C 1.566 -7.086 -1.595 1.00 . A A . 96 TRP CZ2 1 1 10 25040 1 1 96 TRP CZ3 C -0.344 -7.562 -2.992 1.00 . A A . 96 TRP CZ3 1 1 10 25041 1 1 96 TRP H H 4.306 -11.983 -4.058 1.00 . A A . 96 TRP H 1 1 10 25042 1 1 96 TRP HA H 2.185 -11.530 -4.708 1.00 . A A . 96 TRP HA 1 1 10 25043 1 1 96 TRP HB2 H 3.636 -9.413 -6.300 1.00 . A A . 96 TRP HB2 1 1 10 25044 1 1 96 TRP HB3 H 1.882 -9.497 -6.150 1.00 . A A . 96 TRP HB3 1 1 10 25045 1 1 96 TRP HD1 H 4.995 -9.076 -3.918 1.00 . A A . 96 TRP HD1 1 1 10 25046 1 1 96 TRP HE1 H 4.324 -7.743 -1.838 1.00 . A A . 96 TRP HE1 1 1 10 25047 1 1 96 TRP HE3 H -0.021 -8.685 -4.787 1.00 . A A . 96 TRP HE3 1 1 10 25048 1 1 96 TRP HH2 H -0.417 -6.466 -1.155 1.00 . A A . 96 TRP HH2 1 1 10 25049 1 1 96 TRP HZ2 H 1.990 -6.638 -0.708 1.00 . A A . 96 TRP HZ2 1 1 10 25050 1 1 96 TRP HZ3 H -1.407 -7.464 -3.154 1.00 . A A . 96 TRP HZ3 1 1 10 25051 1 1 96 TRP N N 4.238 -11.620 -4.954 1.00 . A A . 96 TRP N 1 1 10 25052 1 1 96 TRP NE1 N 3.690 -8.026 -2.523 1.00 . A A . 96 TRP NE1 1 1 10 25053 1 1 96 TRP O O 1.605 -12.737 -6.825 1.00 . A A . 96 TRP O 1 1 10 25054 1 1 97 GLY C C 4.128 -11.786 -10.089 1.00 . A A . 97 GLY C 1 1 10 25055 1 1 97 GLY CA C 3.227 -12.413 -9.050 1.00 . A A . 97 GLY CA 1 1 10 25056 1 1 97 GLY H H 4.161 -11.170 -7.629 1.00 . A A . 97 GLY H 1 1 10 25057 1 1 97 GLY HA2 H 3.463 -13.465 -8.961 1.00 . A A . 97 GLY HA2 1 1 10 25058 1 1 97 GLY HA3 H 2.199 -12.304 -9.360 1.00 . A A . 97 GLY HA3 1 1 10 25059 1 1 97 GLY N N 3.407 -11.776 -7.761 1.00 . A A . 97 GLY N 1 1 10 25060 1 1 97 GLY O O 5.304 -12.133 -10.194 1.00 . A A . 97 GLY O 1 1 10 25061 1 1 98 SER C C 5.438 -9.295 -11.162 1.00 . A A . 98 SER C 1 1 10 25062 1 1 98 SER CA C 4.357 -10.128 -11.844 1.00 . A A . 98 SER CA 1 1 10 25063 1 1 98 SER CB C 3.437 -9.232 -12.680 1.00 . A A . 98 SER CB 1 1 10 25064 1 1 98 SER H H 2.650 -10.589 -10.688 1.00 . A A . 98 SER H 1 1 10 25065 1 1 98 SER HA H 4.826 -10.859 -12.486 1.00 . A A . 98 SER HA 1 1 10 25066 1 1 98 SER HB2 H 2.417 -9.368 -12.355 1.00 . A A . 98 SER HB2 1 1 10 25067 1 1 98 SER HB3 H 3.721 -8.198 -12.543 1.00 . A A . 98 SER HB3 1 1 10 25068 1 1 98 SER HG H 4.354 -9.989 -14.243 1.00 . A A . 98 SER HG 1 1 10 25069 1 1 98 SER N N 3.585 -10.836 -10.834 1.00 . A A . 98 SER N 1 1 10 25070 1 1 98 SER O O 5.710 -9.473 -9.975 1.00 . A A . 98 SER O 1 1 10 25071 1 1 98 SER OG O 3.519 -9.549 -14.060 1.00 . A A . 98 SER OG 1 1 10 25072 1 1 99 ASP C C 6.507 -6.574 -10.311 1.00 . A A . 99 ASP C 1 1 10 25073 1 1 99 ASP CA C 7.094 -7.529 -11.349 1.00 . A A . 99 ASP CA 1 1 10 25074 1 1 99 ASP CB C 7.775 -6.737 -12.466 1.00 . A A . 99 ASP CB 1 1 10 25075 1 1 99 ASP CG C 9.026 -7.420 -12.982 1.00 . A A . 99 ASP CG 1 1 10 25076 1 1 99 ASP H H 5.793 -8.282 -12.846 1.00 . A A . 99 ASP H 1 1 10 25077 1 1 99 ASP HA H 7.824 -8.164 -10.869 1.00 . A A . 99 ASP HA 1 1 10 25078 1 1 99 ASP HB2 H 7.085 -6.622 -13.289 1.00 . A A . 99 ASP HB2 1 1 10 25079 1 1 99 ASP HB3 H 8.047 -5.761 -12.092 1.00 . A A . 99 ASP HB3 1 1 10 25080 1 1 99 ASP N N 6.050 -8.384 -11.906 1.00 . A A . 99 ASP N 1 1 10 25081 1 1 99 ASP O O 6.254 -5.408 -10.607 1.00 . A A . 99 ASP O 1 1 10 25082 1 1 99 ASP OD1 O 8.929 -8.590 -13.410 1.00 . A A . 99 ASP OD1 1 1 10 25083 1 1 99 ASP OD2 O 10.102 -6.786 -12.956 1.00 . A A . 99 ASP OD2 1 1 10 25084 1 1 100 TRP C C 6.733 -5.873 -6.968 1.00 . A A . 100 TRP C 1 1 10 25085 1 1 100 TRP CA C 5.692 -6.272 -8.025 1.00 . A A . 100 TRP CA 1 1 10 25086 1 1 100 TRP CB C 4.544 -7.039 -7.368 1.00 . A A . 100 TRP CB 1 1 10 25087 1 1 100 TRP CD1 C 3.127 -8.631 -8.795 1.00 . A A . 100 TRP CD1 1 1 10 25088 1 1 100 TRP CD2 C 2.501 -6.487 -8.920 1.00 . A A . 100 TRP CD2 1 1 10 25089 1 1 100 TRP CE2 C 1.647 -7.252 -9.735 1.00 . A A . 100 TRP CE2 1 1 10 25090 1 1 100 TRP CE3 C 2.298 -5.107 -8.842 1.00 . A A . 100 TRP CE3 1 1 10 25091 1 1 100 TRP CG C 3.440 -7.388 -8.322 1.00 . A A . 100 TRP CG 1 1 10 25092 1 1 100 TRP CH2 C 0.432 -5.333 -10.370 1.00 . A A . 100 TRP CH2 1 1 10 25093 1 1 100 TRP CZ2 C 0.607 -6.683 -10.466 1.00 . A A . 100 TRP CZ2 1 1 10 25094 1 1 100 TRP CZ3 C 1.265 -4.546 -9.568 1.00 . A A . 100 TRP CZ3 1 1 10 25095 1 1 100 TRP H H 6.481 -8.022 -8.925 1.00 . A A . 100 TRP H 1 1 10 25096 1 1 100 TRP HA H 5.294 -5.376 -8.473 1.00 . A A . 100 TRP HA 1 1 10 25097 1 1 100 TRP HB2 H 4.926 -7.957 -6.949 1.00 . A A . 100 TRP HB2 1 1 10 25098 1 1 100 TRP HB3 H 4.120 -6.438 -6.578 1.00 . A A . 100 TRP HB3 1 1 10 25099 1 1 100 TRP HD1 H 3.658 -9.534 -8.532 1.00 . A A . 100 TRP HD1 1 1 10 25100 1 1 100 TRP HE1 H 1.632 -9.310 -10.104 1.00 . A A . 100 TRP HE1 1 1 10 25101 1 1 100 TRP HE3 H 2.930 -4.482 -8.229 1.00 . A A . 100 TRP HE3 1 1 10 25102 1 1 100 TRP HH2 H -0.365 -4.849 -10.914 1.00 . A A . 100 TRP HH2 1 1 10 25103 1 1 100 TRP HZ2 H -0.044 -7.278 -11.089 1.00 . A A . 100 TRP HZ2 1 1 10 25104 1 1 100 TRP HZ3 H 1.093 -3.483 -9.523 1.00 . A A . 100 TRP HZ3 1 1 10 25105 1 1 100 TRP N N 6.272 -7.081 -9.098 1.00 . A A . 100 TRP N 1 1 10 25106 1 1 100 TRP NE1 N 2.048 -8.556 -9.642 1.00 . A A . 100 TRP NE1 1 1 10 25107 1 1 100 TRP O O 7.935 -6.028 -7.183 1.00 . A A . 100 TRP O 1 1 10 25108 1 1 101 LYS C C 6.330 -4.091 -3.680 1.00 . A A . 101 LYS C 1 1 10 25109 1 1 101 LYS CA C 7.113 -4.905 -4.721 1.00 . A A . 101 LYS CA 1 1 10 25110 1 1 101 LYS CB C 8.272 -4.051 -5.248 1.00 . A A . 101 LYS CB 1 1 10 25111 1 1 101 LYS CD C 10.230 -2.646 -4.533 1.00 . A A . 101 LYS CD 1 1 10 25112 1 1 101 LYS CE C 11.184 -2.857 -5.698 1.00 . A A . 101 LYS CE 1 1 10 25113 1 1 101 LYS CG C 9.409 -3.895 -4.252 1.00 . A A . 101 LYS CG 1 1 10 25114 1 1 101 LYS H H 5.282 -5.249 -5.746 1.00 . A A . 101 LYS H 1 1 10 25115 1 1 101 LYS HA H 7.521 -5.776 -4.234 1.00 . A A . 101 LYS HA 1 1 10 25116 1 1 101 LYS HB2 H 8.666 -4.503 -6.141 1.00 . A A . 101 LYS HB2 1 1 10 25117 1 1 101 LYS HB3 H 7.898 -3.066 -5.488 1.00 . A A . 101 LYS HB3 1 1 10 25118 1 1 101 LYS HD2 H 9.561 -1.833 -4.771 1.00 . A A . 101 LYS HD2 1 1 10 25119 1 1 101 LYS HD3 H 10.802 -2.396 -3.651 1.00 . A A . 101 LYS HD3 1 1 10 25120 1 1 101 LYS HE2 H 12.183 -2.595 -5.380 1.00 . A A . 101 LYS HE2 1 1 10 25121 1 1 101 LYS HE3 H 11.161 -3.899 -5.984 1.00 . A A . 101 LYS HE3 1 1 10 25122 1 1 101 LYS HG2 H 8.999 -3.828 -3.261 1.00 . A A . 101 LYS HG2 1 1 10 25123 1 1 101 LYS HG3 H 10.052 -4.758 -4.319 1.00 . A A . 101 LYS HG3 1 1 10 25124 1 1 101 LYS HZ1 H 10.315 -2.601 -7.580 1.00 . A A . 101 LYS HZ1 1 1 10 25125 1 1 101 LYS HZ2 H 11.673 -1.628 -7.315 1.00 . A A . 101 LYS HZ2 1 1 10 25126 1 1 101 LYS HZ3 H 10.198 -1.241 -6.582 1.00 . A A . 101 LYS HZ3 1 1 10 25127 1 1 101 LYS N N 6.248 -5.351 -5.831 1.00 . A A . 101 LYS N 1 1 10 25128 1 1 101 LYS NZ N 10.817 -2.024 -6.876 1.00 . A A . 101 LYS NZ 1 1 10 25129 1 1 101 LYS O O 6.922 -3.404 -2.850 1.00 . A A . 101 LYS O 1 1 10 25130 1 1 102 GLY C C 2.799 -3.155 -3.343 1.00 . A A . 102 GLY C 1 1 10 25131 1 1 102 GLY CA C 4.175 -3.432 -2.778 1.00 . A A . 102 GLY CA 1 1 10 25132 1 1 102 GLY H H 4.563 -4.721 -4.401 1.00 . A A . 102 GLY H 1 1 10 25133 1 1 102 GLY HA2 H 4.069 -4.011 -1.873 1.00 . A A . 102 GLY HA2 1 1 10 25134 1 1 102 GLY HA3 H 4.654 -2.497 -2.536 1.00 . A A . 102 GLY HA3 1 1 10 25135 1 1 102 GLY N N 5.000 -4.169 -3.723 1.00 . A A . 102 GLY N 1 1 10 25136 1 1 102 GLY O O 2.351 -3.847 -4.257 1.00 . A A . 102 GLY O 1 1 10 25137 1 1 103 GLN C C 0.552 -0.301 -3.232 1.00 . A A . 103 GLN C 1 1 10 25138 1 1 103 GLN CA C 0.788 -1.804 -3.280 1.00 . A A . 103 GLN CA 1 1 10 25139 1 1 103 GLN CB C -0.268 -2.508 -2.433 1.00 . A A . 103 GLN CB 1 1 10 25140 1 1 103 GLN CD C -2.591 -3.488 -2.332 1.00 . A A . 103 GLN CD 1 1 10 25141 1 1 103 GLN CG C -1.535 -2.839 -3.199 1.00 . A A . 103 GLN CG 1 1 10 25142 1 1 103 GLN H H 2.525 -1.629 -2.079 1.00 . A A . 103 GLN H 1 1 10 25143 1 1 103 GLN HA H 0.699 -2.139 -4.301 1.00 . A A . 103 GLN HA 1 1 10 25144 1 1 103 GLN HB2 H 0.147 -3.428 -2.050 1.00 . A A . 103 GLN HB2 1 1 10 25145 1 1 103 GLN HB3 H -0.532 -1.869 -1.603 1.00 . A A . 103 GLN HB3 1 1 10 25146 1 1 103 GLN HE21 H -1.308 -4.910 -1.808 1.00 . A A . 103 GLN HE21 1 1 10 25147 1 1 103 GLN HE22 H -2.885 -5.033 -1.117 1.00 . A A . 103 GLN HE22 1 1 10 25148 1 1 103 GLN HG2 H -1.940 -1.927 -3.614 1.00 . A A . 103 GLN HG2 1 1 10 25149 1 1 103 GLN HG3 H -1.283 -3.515 -3.998 1.00 . A A . 103 GLN HG3 1 1 10 25150 1 1 103 GLN N N 2.122 -2.149 -2.807 1.00 . A A . 103 GLN N 1 1 10 25151 1 1 103 GLN NE2 N -2.224 -4.588 -1.687 1.00 . A A . 103 GLN NE2 1 1 10 25152 1 1 103 GLN O O 0.476 0.284 -2.155 1.00 . A A . 103 GLN O 1 1 10 25153 1 1 103 GLN OE1 O -3.720 -3.009 -2.241 1.00 . A A . 103 GLN OE1 1 1 10 25154 1 1 104 ALA C C -1.336 2.017 -4.545 1.00 . A A . 104 ALA C 1 1 10 25155 1 1 104 ALA CA C 0.161 1.748 -4.482 1.00 . A A . 104 ALA CA 1 1 10 25156 1 1 104 ALA CB C 0.861 2.351 -5.694 1.00 . A A . 104 ALA CB 1 1 10 25157 1 1 104 ALA H H 0.463 -0.210 -5.229 1.00 . A A . 104 ALA H 1 1 10 25158 1 1 104 ALA HA H 0.563 2.210 -3.591 1.00 . A A . 104 ALA HA 1 1 10 25159 1 1 104 ALA HB1 H 1.793 2.803 -5.384 1.00 . A A . 104 ALA HB1 1 1 10 25160 1 1 104 ALA HB2 H 0.227 3.102 -6.140 1.00 . A A . 104 ALA HB2 1 1 10 25161 1 1 104 ALA HB3 H 1.062 1.574 -6.417 1.00 . A A . 104 ALA HB3 1 1 10 25162 1 1 104 ALA N N 0.410 0.315 -4.403 1.00 . A A . 104 ALA N 1 1 10 25163 1 1 104 ALA O O -2.029 1.509 -5.425 1.00 . A A . 104 ALA O 1 1 10 25164 1 1 105 GLN C C -3.542 4.588 -3.415 1.00 . A A . 105 GLN C 1 1 10 25165 1 1 105 GLN CA C -3.257 3.092 -3.530 1.00 . A A . 105 GLN CA 1 1 10 25166 1 1 105 GLN CB C -3.894 2.385 -2.332 1.00 . A A . 105 GLN CB 1 1 10 25167 1 1 105 GLN CD C -3.489 0.275 -1.009 1.00 . A A . 105 GLN CD 1 1 10 25168 1 1 105 GLN CG C -3.801 0.872 -2.366 1.00 . A A . 105 GLN CG 1 1 10 25169 1 1 105 GLN H H -1.233 3.144 -2.902 1.00 . A A . 105 GLN H 1 1 10 25170 1 1 105 GLN HA H -3.706 2.715 -4.435 1.00 . A A . 105 GLN HA 1 1 10 25171 1 1 105 GLN HB2 H -3.409 2.729 -1.434 1.00 . A A . 105 GLN HB2 1 1 10 25172 1 1 105 GLN HB3 H -4.939 2.654 -2.290 1.00 . A A . 105 GLN HB3 1 1 10 25173 1 1 105 GLN HE21 H -5.320 0.717 -0.371 1.00 . A A . 105 GLN HE21 1 1 10 25174 1 1 105 GLN HE22 H -4.295 -0.066 0.778 1.00 . A A . 105 GLN HE22 1 1 10 25175 1 1 105 GLN HG2 H -4.747 0.479 -2.700 1.00 . A A . 105 GLN HG2 1 1 10 25176 1 1 105 GLN HG3 H -3.025 0.584 -3.061 1.00 . A A . 105 GLN HG3 1 1 10 25177 1 1 105 GLN N N -1.833 2.793 -3.589 1.00 . A A . 105 GLN N 1 1 10 25178 1 1 105 GLN NE2 N -4.467 0.314 -0.109 1.00 . A A . 105 GLN NE2 1 1 10 25179 1 1 105 GLN O O -3.036 5.263 -2.517 1.00 . A A . 105 GLN O 1 1 10 25180 1 1 105 GLN OE1 O -2.385 -0.216 -0.771 1.00 . A A . 105 GLN OE1 1 1 10 25181 1 1 106 LYS C C -6.210 6.613 -3.774 1.00 . A A . 106 LYS C 1 1 10 25182 1 1 106 LYS CA C -4.786 6.489 -4.297 1.00 . A A . 106 LYS CA 1 1 10 25183 1 1 106 LYS CB C -4.683 7.119 -5.684 1.00 . A A . 106 LYS CB 1 1 10 25184 1 1 106 LYS CD C -3.788 9.120 -6.916 1.00 . A A . 106 LYS CD 1 1 10 25185 1 1 106 LYS CE C -4.746 9.056 -8.096 1.00 . A A . 106 LYS CE 1 1 10 25186 1 1 106 LYS CG C -4.439 8.618 -5.638 1.00 . A A . 106 LYS CG 1 1 10 25187 1 1 106 LYS H H -4.764 4.479 -4.983 1.00 . A A . 106 LYS H 1 1 10 25188 1 1 106 LYS HA H -4.123 7.011 -3.622 1.00 . A A . 106 LYS HA 1 1 10 25189 1 1 106 LYS HB2 H -3.870 6.658 -6.219 1.00 . A A . 106 LYS HB2 1 1 10 25190 1 1 106 LYS HB3 H -5.603 6.942 -6.221 1.00 . A A . 106 LYS HB3 1 1 10 25191 1 1 106 LYS HD2 H -3.479 10.144 -6.773 1.00 . A A . 106 LYS HD2 1 1 10 25192 1 1 106 LYS HD3 H -2.926 8.509 -7.132 1.00 . A A . 106 LYS HD3 1 1 10 25193 1 1 106 LYS HE2 H -4.341 8.385 -8.836 1.00 . A A . 106 LYS HE2 1 1 10 25194 1 1 106 LYS HE3 H -5.698 8.679 -7.752 1.00 . A A . 106 LYS HE3 1 1 10 25195 1 1 106 LYS HG2 H -5.383 9.123 -5.504 1.00 . A A . 106 LYS HG2 1 1 10 25196 1 1 106 LYS HG3 H -3.788 8.839 -4.802 1.00 . A A . 106 LYS HG3 1 1 10 25197 1 1 106 LYS HZ1 H -5.390 11.044 -8.034 1.00 . A A . 106 LYS HZ1 1 1 10 25198 1 1 106 LYS HZ2 H -5.573 10.311 -9.547 1.00 . A A . 106 LYS HZ2 1 1 10 25199 1 1 106 LYS HZ3 H -4.038 10.791 -9.021 1.00 . A A . 106 LYS HZ3 1 1 10 25200 1 1 106 LYS N N -4.387 5.085 -4.311 1.00 . A A . 106 LYS N 1 1 10 25201 1 1 106 LYS NZ N -4.951 10.393 -8.719 1.00 . A A . 106 LYS NZ 1 1 10 25202 1 1 106 LYS O O -7.059 5.766 -4.055 1.00 . A A . 106 LYS O 1 1 10 25203 1 1 107 TRP C C -8.568 8.966 -3.060 1.00 . A A . 107 TRP C 1 1 10 25204 1 1 107 TRP CA C -7.785 7.839 -2.400 1.00 . A A . 107 TRP CA 1 1 10 25205 1 1 107 TRP CB C -7.653 8.096 -0.903 1.00 . A A . 107 TRP CB 1 1 10 25206 1 1 107 TRP CD1 C -6.199 6.208 0.018 1.00 . A A . 107 TRP CD1 1 1 10 25207 1 1 107 TRP CD2 C -8.361 6.050 0.554 1.00 . A A . 107 TRP CD2 1 1 10 25208 1 1 107 TRP CE2 C -7.681 4.956 1.118 1.00 . A A . 107 TRP CE2 1 1 10 25209 1 1 107 TRP CE3 C -9.737 6.165 0.755 1.00 . A A . 107 TRP CE3 1 1 10 25210 1 1 107 TRP CG C -7.396 6.841 -0.137 1.00 . A A . 107 TRP CG 1 1 10 25211 1 1 107 TRP CH2 C -9.679 4.118 2.046 1.00 . A A . 107 TRP CH2 1 1 10 25212 1 1 107 TRP CZ2 C -8.330 3.983 1.867 1.00 . A A . 107 TRP CZ2 1 1 10 25213 1 1 107 TRP CZ3 C -10.379 5.199 1.496 1.00 . A A . 107 TRP CZ3 1 1 10 25214 1 1 107 TRP H H -5.746 8.278 -2.772 1.00 . A A . 107 TRP H 1 1 10 25215 1 1 107 TRP HA H -8.336 6.921 -2.539 1.00 . A A . 107 TRP HA 1 1 10 25216 1 1 107 TRP HB2 H -6.829 8.774 -0.729 1.00 . A A . 107 TRP HB2 1 1 10 25217 1 1 107 TRP HB3 H -8.566 8.537 -0.533 1.00 . A A . 107 TRP HB3 1 1 10 25218 1 1 107 TRP HD1 H -5.272 6.558 -0.400 1.00 . A A . 107 TRP HD1 1 1 10 25219 1 1 107 TRP HE1 H -5.647 4.454 1.032 1.00 . A A . 107 TRP HE1 1 1 10 25220 1 1 107 TRP HE3 H -10.295 6.991 0.340 1.00 . A A . 107 TRP HE3 1 1 10 25221 1 1 107 TRP HH2 H -10.225 3.388 2.622 1.00 . A A . 107 TRP HH2 1 1 10 25222 1 1 107 TRP HZ2 H -7.803 3.144 2.295 1.00 . A A . 107 TRP HZ2 1 1 10 25223 1 1 107 TRP HZ3 H -11.445 5.267 1.655 1.00 . A A . 107 TRP HZ3 1 1 10 25224 1 1 107 TRP N N -6.465 7.647 -2.985 1.00 . A A . 107 TRP N 1 1 10 25225 1 1 107 TRP NE1 N -6.361 5.075 0.777 1.00 . A A . 107 TRP NE1 1 1 10 25226 1 1 107 TRP O O -8.014 9.806 -3.767 1.00 . A A . 107 TRP O 1 1 10 25227 1 1 108 PHE C C -11.818 10.345 -2.296 1.00 . A A . 108 PHE C 1 1 10 25228 1 1 108 PHE CA C -10.779 9.965 -3.346 1.00 . A A . 108 PHE CA 1 1 10 25229 1 1 108 PHE CB C -11.484 9.432 -4.590 1.00 . A A . 108 PHE CB 1 1 10 25230 1 1 108 PHE CD1 C -9.947 7.950 -5.904 1.00 . A A . 108 PHE CD1 1 1 10 25231 1 1 108 PHE CD2 C -10.374 10.152 -6.711 1.00 . A A . 108 PHE CD2 1 1 10 25232 1 1 108 PHE CE1 C -9.122 7.708 -6.986 1.00 . A A . 108 PHE CE1 1 1 10 25233 1 1 108 PHE CE2 C -9.552 9.919 -7.794 1.00 . A A . 108 PHE CE2 1 1 10 25234 1 1 108 PHE CG C -10.579 9.174 -5.756 1.00 . A A . 108 PHE CG 1 1 10 25235 1 1 108 PHE CZ C -8.926 8.698 -7.933 1.00 . A A . 108 PHE CZ 1 1 10 25236 1 1 108 PHE H H -10.239 8.261 -2.229 1.00 . A A . 108 PHE H 1 1 10 25237 1 1 108 PHE HA H -10.201 10.838 -3.607 1.00 . A A . 108 PHE HA 1 1 10 25238 1 1 108 PHE HB2 H -11.963 8.503 -4.341 1.00 . A A . 108 PHE HB2 1 1 10 25239 1 1 108 PHE HB3 H -12.234 10.143 -4.902 1.00 . A A . 108 PHE HB3 1 1 10 25240 1 1 108 PHE HD1 H -10.102 7.179 -5.163 1.00 . A A . 108 PHE HD1 1 1 10 25241 1 1 108 PHE HD2 H -10.868 11.105 -6.605 1.00 . A A . 108 PHE HD2 1 1 10 25242 1 1 108 PHE HE1 H -8.637 6.746 -7.094 1.00 . A A . 108 PHE HE1 1 1 10 25243 1 1 108 PHE HE2 H -9.403 10.690 -8.534 1.00 . A A . 108 PHE HE2 1 1 10 25244 1 1 108 PHE HZ H -8.281 8.518 -8.780 1.00 . A A . 108 PHE HZ 1 1 10 25245 1 1 108 PHE N N -9.873 8.963 -2.806 1.00 . A A . 108 PHE N 1 1 10 25246 1 1 108 PHE O O -12.151 9.542 -1.423 1.00 . A A . 108 PHE O 1 1 10 25247 1 1 109 LEU C C -14.728 11.994 -2.041 1.00 . A A . 109 LEU C 1 1 10 25248 1 1 109 LEU CA C -13.330 12.039 -1.433 1.00 . A A . 109 LEU CA 1 1 10 25249 1 1 109 LEU CB C -13.001 13.461 -0.977 1.00 . A A . 109 LEU CB 1 1 10 25250 1 1 109 LEU CD1 C -14.028 13.021 1.282 1.00 . A A . 109 LEU CD1 1 1 10 25251 1 1 109 LEU CD2 C -13.353 15.348 0.633 1.00 . A A . 109 LEU CD2 1 1 10 25252 1 1 109 LEU CG C -13.897 14.017 0.134 1.00 . A A . 109 LEU CG 1 1 10 25253 1 1 109 LEU H H -12.026 12.157 -3.101 1.00 . A A . 109 LEU H 1 1 10 25254 1 1 109 LEU HA H -13.306 11.381 -0.579 1.00 . A A . 109 LEU HA 1 1 10 25255 1 1 109 LEU HB2 H -11.979 13.476 -0.628 1.00 . A A . 109 LEU HB2 1 1 10 25256 1 1 109 LEU HB3 H -13.079 14.117 -1.831 1.00 . A A . 109 LEU HB3 1 1 10 25257 1 1 109 LEU HD11 H -13.761 13.504 2.210 1.00 . A A . 109 LEU HD11 1 1 10 25258 1 1 109 LEU HD12 H -13.370 12.184 1.112 1.00 . A A . 109 LEU HD12 1 1 10 25259 1 1 109 LEU HD13 H -15.049 12.669 1.339 1.00 . A A . 109 LEU HD13 1 1 10 25260 1 1 109 LEU HD21 H -13.440 15.392 1.709 1.00 . A A . 109 LEU HD21 1 1 10 25261 1 1 109 LEU HD22 H -13.918 16.155 0.193 1.00 . A A . 109 LEU HD22 1 1 10 25262 1 1 109 LEU HD23 H -12.315 15.441 0.351 1.00 . A A . 109 LEU HD23 1 1 10 25263 1 1 109 LEU HG H -14.883 14.190 -0.267 1.00 . A A . 109 LEU HG 1 1 10 25264 1 1 109 LEU N N -12.328 11.564 -2.382 1.00 . A A . 109 LEU N 1 1 10 25265 1 1 109 LEU O O -14.903 12.243 -3.232 1.00 . A A . 109 LEU O 1 1 10 25266 1 1 110 PHE C C -18.119 12.021 -0.690 1.00 . A A . 110 PHE C 1 1 10 25267 1 1 110 PHE CA C -17.094 11.569 -1.714 1.00 . A A . 110 PHE CA 1 1 10 25268 1 1 110 PHE CB C -17.424 10.139 -2.136 1.00 . A A . 110 PHE CB 1 1 10 25269 1 1 110 PHE CD1 C -15.271 9.217 -2.987 1.00 . A A . 110 PHE CD1 1 1 10 25270 1 1 110 PHE CD2 C -17.036 9.576 -4.542 1.00 . A A . 110 PHE CD2 1 1 10 25271 1 1 110 PHE CE1 C -14.467 8.753 -4.004 1.00 . A A . 110 PHE CE1 1 1 10 25272 1 1 110 PHE CE2 C -16.235 9.112 -5.564 1.00 . A A . 110 PHE CE2 1 1 10 25273 1 1 110 PHE CG C -16.560 9.632 -3.243 1.00 . A A . 110 PHE CG 1 1 10 25274 1 1 110 PHE CZ C -14.948 8.700 -5.296 1.00 . A A . 110 PHE CZ 1 1 10 25275 1 1 110 PHE H H -15.516 11.443 -0.289 1.00 . A A . 110 PHE H 1 1 10 25276 1 1 110 PHE HA H -17.171 12.208 -2.580 1.00 . A A . 110 PHE HA 1 1 10 25277 1 1 110 PHE HB2 H -17.302 9.482 -1.288 1.00 . A A . 110 PHE HB2 1 1 10 25278 1 1 110 PHE HB3 H -18.452 10.100 -2.469 1.00 . A A . 110 PHE HB3 1 1 10 25279 1 1 110 PHE HD1 H -14.891 9.257 -1.978 1.00 . A A . 110 PHE HD1 1 1 10 25280 1 1 110 PHE HD2 H -18.045 9.898 -4.751 1.00 . A A . 110 PHE HD2 1 1 10 25281 1 1 110 PHE HE1 H -13.467 8.430 -3.787 1.00 . A A . 110 PHE HE1 1 1 10 25282 1 1 110 PHE HE2 H -16.614 9.079 -6.573 1.00 . A A . 110 PHE HE2 1 1 10 25283 1 1 110 PHE HZ H -14.318 8.332 -6.095 1.00 . A A . 110 PHE HZ 1 1 10 25284 1 1 110 PHE N N -15.723 11.657 -1.224 1.00 . A A . 110 PHE N 1 1 10 25285 1 1 110 PHE O O -17.976 11.792 0.512 1.00 . A A . 110 PHE O 1 1 10 25286 1 1 111 LYS C C -21.473 12.179 -0.532 1.00 . A A . 111 LYS C 1 1 10 25287 1 1 111 LYS CA C -20.278 13.113 -0.376 1.00 . A A . 111 LYS CA 1 1 10 25288 1 1 111 LYS CB C -20.695 14.525 -0.787 1.00 . A A . 111 LYS CB 1 1 10 25289 1 1 111 LYS CD C -21.193 16.751 0.250 1.00 . A A . 111 LYS CD 1 1 10 25290 1 1 111 LYS CE C -21.611 17.424 1.546 1.00 . A A . 111 LYS CE 1 1 10 25291 1 1 111 LYS CG C -21.469 15.258 0.289 1.00 . A A . 111 LYS CG 1 1 10 25292 1 1 111 LYS H H -19.211 12.765 -2.177 1.00 . A A . 111 LYS H 1 1 10 25293 1 1 111 LYS HA H -19.953 13.121 0.656 1.00 . A A . 111 LYS HA 1 1 10 25294 1 1 111 LYS HB2 H -19.813 15.100 -1.021 1.00 . A A . 111 LYS HB2 1 1 10 25295 1 1 111 LYS HB3 H -21.315 14.463 -1.667 1.00 . A A . 111 LYS HB3 1 1 10 25296 1 1 111 LYS HD2 H -20.134 16.906 0.099 1.00 . A A . 111 LYS HD2 1 1 10 25297 1 1 111 LYS HD3 H -21.744 17.188 -0.569 1.00 . A A . 111 LYS HD3 1 1 10 25298 1 1 111 LYS HE2 H -22.376 18.154 1.325 1.00 . A A . 111 LYS HE2 1 1 10 25299 1 1 111 LYS HE3 H -22.008 16.677 2.213 1.00 . A A . 111 LYS HE3 1 1 10 25300 1 1 111 LYS HG2 H -22.524 15.093 0.136 1.00 . A A . 111 LYS HG2 1 1 10 25301 1 1 111 LYS HG3 H -21.178 14.872 1.255 1.00 . A A . 111 LYS HG3 1 1 10 25302 1 1 111 LYS HZ1 H -20.751 18.454 3.145 1.00 . A A . 111 LYS HZ1 1 1 10 25303 1 1 111 LYS HZ2 H -20.153 18.918 1.633 1.00 . A A . 111 LYS HZ2 1 1 10 25304 1 1 111 LYS HZ3 H -19.671 17.448 2.318 1.00 . A A . 111 LYS HZ3 1 1 10 25305 1 1 111 LYS N N -19.173 12.641 -1.202 1.00 . A A . 111 LYS N 1 1 10 25306 1 1 111 LYS NZ N -20.467 18.109 2.207 1.00 . A A . 111 LYS NZ 1 1 10 25307 1 1 111 LYS O O -21.920 11.934 -1.647 1.00 . A A . 111 LYS O 1 1 10 25308 1 1 112 PHE C C -24.444 11.565 0.339 1.00 . A A . 112 PHE C 1 1 10 25309 1 1 112 PHE CA C -23.152 10.774 0.527 1.00 . A A . 112 PHE CA 1 1 10 25310 1 1 112 PHE CB C -23.229 9.928 1.800 1.00 . A A . 112 PHE CB 1 1 10 25311 1 1 112 PHE CD1 C -23.700 7.545 1.164 1.00 . A A . 112 PHE CD1 1 1 10 25312 1 1 112 PHE CD2 C -25.463 8.820 2.128 1.00 . A A . 112 PHE CD2 1 1 10 25313 1 1 112 PHE CE1 C -24.532 6.446 1.072 1.00 . A A . 112 PHE CE1 1 1 10 25314 1 1 112 PHE CE2 C -26.304 7.726 2.037 1.00 . A A . 112 PHE CE2 1 1 10 25315 1 1 112 PHE CG C -24.151 8.743 1.690 1.00 . A A . 112 PHE CG 1 1 10 25316 1 1 112 PHE CZ C -25.836 6.535 1.507 1.00 . A A . 112 PHE CZ 1 1 10 25317 1 1 112 PHE H H -21.614 11.910 1.447 1.00 . A A . 112 PHE H 1 1 10 25318 1 1 112 PHE HA H -23.024 10.119 -0.321 1.00 . A A . 112 PHE HA 1 1 10 25319 1 1 112 PHE HB2 H -22.243 9.556 2.032 1.00 . A A . 112 PHE HB2 1 1 10 25320 1 1 112 PHE HB3 H -23.573 10.548 2.615 1.00 . A A . 112 PHE HB3 1 1 10 25321 1 1 112 PHE HD1 H -22.684 7.474 0.816 1.00 . A A . 112 PHE HD1 1 1 10 25322 1 1 112 PHE HD2 H -25.831 9.747 2.541 1.00 . A A . 112 PHE HD2 1 1 10 25323 1 1 112 PHE HE1 H -24.161 5.517 0.664 1.00 . A A . 112 PHE HE1 1 1 10 25324 1 1 112 PHE HE2 H -27.324 7.801 2.380 1.00 . A A . 112 PHE HE2 1 1 10 25325 1 1 112 PHE HZ H -26.491 5.678 1.433 1.00 . A A . 112 PHE HZ 1 1 10 25326 1 1 112 PHE N N -21.997 11.668 0.578 1.00 . A A . 112 PHE N 1 1 10 25327 1 1 112 PHE O O -24.977 12.135 1.291 1.00 . A A . 112 PHE O 1 1 10 25328 1 1 113 THR C C -27.353 11.362 -1.307 1.00 . A A . 113 THR C 1 1 10 25329 1 1 113 THR CA C -26.168 12.318 -1.206 1.00 . A A . 113 THR CA 1 1 10 25330 1 1 113 THR CB C -26.011 13.094 -2.515 1.00 . A A . 113 THR CB 1 1 10 25331 1 1 113 THR CG2 C -24.858 14.071 -2.491 1.00 . A A . 113 THR CG2 1 1 10 25332 1 1 113 THR H H -24.470 11.123 -1.608 1.00 . A A . 113 THR H 1 1 10 25333 1 1 113 THR HA H -26.355 13.018 -0.406 1.00 . A A . 113 THR HA 1 1 10 25334 1 1 113 THR HB H -26.916 13.653 -2.701 1.00 . A A . 113 THR HB 1 1 10 25335 1 1 113 THR HG1 H -25.109 11.583 -3.380 1.00 . A A . 113 THR HG1 1 1 10 25336 1 1 113 THR HG21 H -24.200 13.867 -3.319 1.00 . A A . 113 THR HG21 1 1 10 25337 1 1 113 THR HG22 H -24.313 13.964 -1.564 1.00 . A A . 113 THR HG22 1 1 10 25338 1 1 113 THR HG23 H -25.237 15.079 -2.570 1.00 . A A . 113 THR HG23 1 1 10 25339 1 1 113 THR N N -24.941 11.596 -0.892 1.00 . A A . 113 THR N 1 1 10 25340 1 1 113 THR O O -28.109 11.390 -2.278 1.00 . A A . 113 THR O 1 1 10 25341 1 1 113 THR OG1 O -25.803 12.210 -3.601 1.00 . A A . 113 THR OG1 1 1 10 25342 1 1 114 GLY C C -28.988 9.154 1.117 1.00 . A A . 114 GLY C 1 1 10 25343 1 1 114 GLY CA C -28.598 9.563 -0.285 1.00 . A A . 114 GLY CA 1 1 10 25344 1 1 114 GLY H H -26.873 10.541 0.450 1.00 . A A . 114 GLY H 1 1 10 25345 1 1 114 GLY HA2 H -29.454 10.000 -0.772 1.00 . A A . 114 GLY HA2 1 1 10 25346 1 1 114 GLY HA3 H -28.296 8.683 -0.835 1.00 . A A . 114 GLY HA3 1 1 10 25347 1 1 114 GLY N N -27.507 10.517 -0.296 1.00 . A A . 114 GLY N 1 1 10 25348 1 1 114 GLY O O -28.924 9.959 2.046 1.00 . A A . 114 GLY O 1 1 10 25349 1 1 115 GLN C C -28.938 6.186 2.975 1.00 . A A . 115 GLN C 1 1 10 25350 1 1 115 GLN CA C -29.792 7.384 2.577 1.00 . A A . 115 GLN CA 1 1 10 25351 1 1 115 GLN CB C -31.270 7.003 2.571 1.00 . A A . 115 GLN CB 1 1 10 25352 1 1 115 GLN CD C -33.044 7.545 0.858 1.00 . A A . 115 GLN CD 1 1 10 25353 1 1 115 GLN CG C -32.168 8.074 1.976 1.00 . A A . 115 GLN CG 1 1 10 25354 1 1 115 GLN H H -29.419 7.308 0.492 1.00 . A A . 115 GLN H 1 1 10 25355 1 1 115 GLN HA H -29.636 8.172 3.299 1.00 . A A . 115 GLN HA 1 1 10 25356 1 1 115 GLN HB2 H -31.393 6.095 1.999 1.00 . A A . 115 GLN HB2 1 1 10 25357 1 1 115 GLN HB3 H -31.587 6.823 3.588 1.00 . A A . 115 GLN HB3 1 1 10 25358 1 1 115 GLN HE21 H -34.668 8.230 1.776 1.00 . A A . 115 GLN HE21 1 1 10 25359 1 1 115 GLN HE22 H -34.939 7.422 0.274 1.00 . A A . 115 GLN HE22 1 1 10 25360 1 1 115 GLN HG2 H -32.805 8.467 2.755 1.00 . A A . 115 GLN HG2 1 1 10 25361 1 1 115 GLN HG3 H -31.549 8.868 1.584 1.00 . A A . 115 GLN HG3 1 1 10 25362 1 1 115 GLN N N -29.392 7.900 1.273 1.00 . A A . 115 GLN N 1 1 10 25363 1 1 115 GLN NE2 N -34.349 7.753 0.981 1.00 . A A . 115 GLN NE2 1 1 10 25364 1 1 115 GLN O O -28.441 5.452 2.124 1.00 . A A . 115 GLN O 1 1 10 25365 1 1 115 GLN OE1 O -32.554 6.956 -0.106 1.00 . A A . 115 GLN OE1 1 1 10 25366 1 1 116 ASP C C -28.479 3.557 4.394 1.00 . A A . 116 ASP C 1 1 10 25367 1 1 116 ASP CA C -27.959 4.921 4.821 1.00 . A A . 116 ASP CA 1 1 10 25368 1 1 116 ASP CB C -27.972 5.001 6.338 1.00 . A A . 116 ASP CB 1 1 10 25369 1 1 116 ASP CG C -27.403 6.307 6.853 1.00 . A A . 116 ASP CG 1 1 10 25370 1 1 116 ASP H H -29.182 6.639 4.902 1.00 . A A . 116 ASP H 1 1 10 25371 1 1 116 ASP HA H -26.945 5.042 4.469 1.00 . A A . 116 ASP HA 1 1 10 25372 1 1 116 ASP HB2 H -28.987 4.912 6.684 1.00 . A A . 116 ASP HB2 1 1 10 25373 1 1 116 ASP HB3 H -27.394 4.188 6.735 1.00 . A A . 116 ASP HB3 1 1 10 25374 1 1 116 ASP N N -28.767 6.010 4.278 1.00 . A A . 116 ASP N 1 1 10 25375 1 1 116 ASP O O -27.707 2.621 4.187 1.00 . A A . 116 ASP O 1 1 10 25376 1 1 116 ASP OD1 O -26.899 7.103 6.032 1.00 . A A . 116 ASP OD1 1 1 10 25377 1 1 116 ASP OD2 O -27.462 6.536 8.080 1.00 . A A . 116 ASP OD2 1 1 10 25378 1 1 117 GLN C C -29.950 1.705 2.519 1.00 . A A . 117 GLN C 1 1 10 25379 1 1 117 GLN CA C -30.430 2.199 3.889 1.00 . A A . 117 GLN CA 1 1 10 25380 1 1 117 GLN CB C -31.947 2.371 3.877 1.00 . A A . 117 GLN CB 1 1 10 25381 1 1 117 GLN CD C -33.935 3.580 2.908 1.00 . A A . 117 GLN CD 1 1 10 25382 1 1 117 GLN CG C -32.424 3.481 2.958 1.00 . A A . 117 GLN CG 1 1 10 25383 1 1 117 GLN H H -30.346 4.233 4.468 1.00 . A A . 117 GLN H 1 1 10 25384 1 1 117 GLN HA H -30.172 1.457 4.630 1.00 . A A . 117 GLN HA 1 1 10 25385 1 1 117 GLN HB2 H -32.400 1.445 3.555 1.00 . A A . 117 GLN HB2 1 1 10 25386 1 1 117 GLN HB3 H -32.278 2.594 4.881 1.00 . A A . 117 GLN HB3 1 1 10 25387 1 1 117 GLN HE21 H -33.883 5.281 3.937 1.00 . A A . 117 GLN HE21 1 1 10 25388 1 1 117 GLN HE22 H -35.455 4.723 3.488 1.00 . A A . 117 GLN HE22 1 1 10 25389 1 1 117 GLN HG2 H -32.029 4.420 3.315 1.00 . A A . 117 GLN HG2 1 1 10 25390 1 1 117 GLN HG3 H -32.056 3.290 1.962 1.00 . A A . 117 GLN HG3 1 1 10 25391 1 1 117 GLN N N -29.791 3.451 4.278 1.00 . A A . 117 GLN N 1 1 10 25392 1 1 117 GLN NE2 N -34.479 4.635 3.504 1.00 . A A . 117 GLN NE2 1 1 10 25393 1 1 117 GLN O O -30.356 0.635 2.067 1.00 . A A . 117 GLN O 1 1 10 25394 1 1 117 GLN OE1 O -34.606 2.718 2.342 1.00 . A A . 117 GLN OE1 1 1 10 25395 1 1 118 GLU C C -27.290 1.272 0.692 1.00 . A A . 118 GLU C 1 1 10 25396 1 1 118 GLU CA C -28.567 2.099 0.554 1.00 . A A . 118 GLU CA 1 1 10 25397 1 1 118 GLU CB C -28.281 3.352 -0.280 1.00 . A A . 118 GLU CB 1 1 10 25398 1 1 118 GLU CD C -28.909 3.720 -2.703 1.00 . A A . 118 GLU CD 1 1 10 25399 1 1 118 GLU CG C -27.950 3.054 -1.734 1.00 . A A . 118 GLU CG 1 1 10 25400 1 1 118 GLU H H -28.794 3.321 2.259 1.00 . A A . 118 GLU H 1 1 10 25401 1 1 118 GLU HA H -29.316 1.506 0.056 1.00 . A A . 118 GLU HA 1 1 10 25402 1 1 118 GLU HB2 H -29.148 3.994 -0.253 1.00 . A A . 118 GLU HB2 1 1 10 25403 1 1 118 GLU HB3 H -27.444 3.876 0.155 1.00 . A A . 118 GLU HB3 1 1 10 25404 1 1 118 GLU HG2 H -26.952 3.408 -1.941 1.00 . A A . 118 GLU HG2 1 1 10 25405 1 1 118 GLU HG3 H -27.991 1.986 -1.886 1.00 . A A . 118 GLU HG3 1 1 10 25406 1 1 118 GLU N N -29.088 2.479 1.861 1.00 . A A . 118 GLU N 1 1 10 25407 1 1 118 GLU O O -26.851 0.628 -0.259 1.00 . A A . 118 GLU O 1 1 10 25408 1 1 118 GLU OE1 O -30.072 3.959 -2.316 1.00 . A A . 118 GLU OE1 1 1 10 25409 1 1 118 GLU OE2 O -28.495 4.002 -3.847 1.00 . A A . 118 GLU OE2 1 1 10 25410 1 1 119 ILE C C -25.752 -0.923 2.383 1.00 . A A . 119 ILE C 1 1 10 25411 1 1 119 ILE CA C -25.476 0.555 2.147 1.00 . A A . 119 ILE CA 1 1 10 25412 1 1 119 ILE CB C -24.731 1.127 3.360 1.00 . A A . 119 ILE CB 1 1 10 25413 1 1 119 ILE CD1 C -23.790 3.305 4.290 1.00 . A A . 119 ILE CD1 1 1 10 25414 1 1 119 ILE CG1 C -24.637 2.648 3.231 1.00 . A A . 119 ILE CG1 1 1 10 25415 1 1 119 ILE CG2 C -23.350 0.494 3.469 1.00 . A A . 119 ILE CG2 1 1 10 25416 1 1 119 ILE H H -27.097 1.831 2.599 1.00 . A A . 119 ILE H 1 1 10 25417 1 1 119 ILE HA H -24.837 0.658 1.286 1.00 . A A . 119 ILE HA 1 1 10 25418 1 1 119 ILE HB H -25.288 0.879 4.251 1.00 . A A . 119 ILE HB 1 1 10 25419 1 1 119 ILE HD11 H -23.357 4.211 3.889 1.00 . A A . 119 ILE HD11 1 1 10 25420 1 1 119 ILE HD12 H -22.999 2.625 4.587 1.00 . A A . 119 ILE HD12 1 1 10 25421 1 1 119 ILE HD13 H -24.410 3.544 5.143 1.00 . A A . 119 ILE HD13 1 1 10 25422 1 1 119 ILE HG12 H -24.216 2.894 2.275 1.00 . A A . 119 ILE HG12 1 1 10 25423 1 1 119 ILE HG13 H -25.630 3.068 3.295 1.00 . A A . 119 ILE HG13 1 1 10 25424 1 1 119 ILE HG21 H -23.443 -0.504 3.873 1.00 . A A . 119 ILE HG21 1 1 10 25425 1 1 119 ILE HG22 H -22.728 1.088 4.121 1.00 . A A . 119 ILE HG22 1 1 10 25426 1 1 119 ILE HG23 H -22.898 0.443 2.489 1.00 . A A . 119 ILE HG23 1 1 10 25427 1 1 119 ILE N N -26.700 1.299 1.882 1.00 . A A . 119 ILE N 1 1 10 25428 1 1 119 ILE O O -26.150 -1.325 3.475 1.00 . A A . 119 ILE O 1 1 10 25429 1 1 120 ASN C C -24.414 -3.906 1.613 1.00 . A A . 120 ASN C 1 1 10 25430 1 1 120 ASN CA C -25.737 -3.167 1.450 1.00 . A A . 120 ASN CA 1 1 10 25431 1 1 120 ASN CB C -26.465 -3.681 0.205 1.00 . A A . 120 ASN CB 1 1 10 25432 1 1 120 ASN CG C -27.923 -3.992 0.472 1.00 . A A . 120 ASN CG 1 1 10 25433 1 1 120 ASN H H -25.198 -1.350 0.511 1.00 . A A . 120 ASN H 1 1 10 25434 1 1 120 ASN HA H -26.352 -3.354 2.318 1.00 . A A . 120 ASN HA 1 1 10 25435 1 1 120 ASN HB2 H -26.412 -2.931 -0.570 1.00 . A A . 120 ASN HB2 1 1 10 25436 1 1 120 ASN HB3 H -25.981 -4.584 -0.140 1.00 . A A . 120 ASN HB3 1 1 10 25437 1 1 120 ASN HD21 H -27.438 -5.789 1.171 1.00 . A A . 120 ASN HD21 1 1 10 25438 1 1 120 ASN HD22 H -29.123 -5.414 1.174 1.00 . A A . 120 ASN HD22 1 1 10 25439 1 1 120 ASN N N -25.526 -1.729 1.354 1.00 . A A . 120 ASN N 1 1 10 25440 1 1 120 ASN ND2 N -28.189 -5.186 0.991 1.00 . A A . 120 ASN ND2 1 1 10 25441 1 1 120 ASN O O -23.771 -4.268 0.627 1.00 . A A . 120 ASN O 1 1 10 25442 1 1 120 ASN OD1 O -28.803 -3.170 0.213 1.00 . A A . 120 ASN OD1 1 1 10 25443 1 1 121 LEU C C -22.895 -6.310 2.673 1.00 . A A . 121 LEU C 1 1 10 25444 1 1 121 LEU CA C -22.770 -4.861 3.125 1.00 . A A . 121 LEU CA 1 1 10 25445 1 1 121 LEU CB C -22.426 -4.826 4.618 1.00 . A A . 121 LEU CB 1 1 10 25446 1 1 121 LEU CD1 C -22.213 -3.577 6.775 1.00 . A A . 121 LEU CD1 1 1 10 25447 1 1 121 LEU CD2 C -21.454 -2.511 4.640 1.00 . A A . 121 LEU CD2 1 1 10 25448 1 1 121 LEU CG C -22.470 -3.448 5.279 1.00 . A A . 121 LEU CG 1 1 10 25449 1 1 121 LEU H H -24.566 -3.846 3.610 1.00 . A A . 121 LEU H 1 1 10 25450 1 1 121 LEU HA H -21.979 -4.382 2.567 1.00 . A A . 121 LEU HA 1 1 10 25451 1 1 121 LEU HB2 H -23.119 -5.470 5.136 1.00 . A A . 121 LEU HB2 1 1 10 25452 1 1 121 LEU HB3 H -21.431 -5.227 4.742 1.00 . A A . 121 LEU HB3 1 1 10 25453 1 1 121 LEU HD11 H -21.341 -2.998 7.040 1.00 . A A . 121 LEU HD11 1 1 10 25454 1 1 121 LEU HD12 H -22.049 -4.613 7.027 1.00 . A A . 121 LEU HD12 1 1 10 25455 1 1 121 LEU HD13 H -23.069 -3.206 7.320 1.00 . A A . 121 LEU HD13 1 1 10 25456 1 1 121 LEU HD21 H -21.356 -2.745 3.590 1.00 . A A . 121 LEU HD21 1 1 10 25457 1 1 121 LEU HD22 H -20.498 -2.631 5.126 1.00 . A A . 121 LEU HD22 1 1 10 25458 1 1 121 LEU HD23 H -21.787 -1.486 4.749 1.00 . A A . 121 LEU HD23 1 1 10 25459 1 1 121 LEU HG H -23.454 -3.022 5.144 1.00 . A A . 121 LEU HG 1 1 10 25460 1 1 121 LEU N N -24.012 -4.146 2.859 1.00 . A A . 121 LEU N 1 1 10 25461 1 1 121 LEU O O -22.120 -6.788 1.843 1.00 . A A . 121 LEU O 1 1 10 25462 1 1 122 LEU C C -24.712 -8.537 1.491 1.00 . A A . 122 LEU C 1 1 10 25463 1 1 122 LEU CA C -24.143 -8.394 2.897 1.00 . A A . 122 LEU CA 1 1 10 25464 1 1 122 LEU CB C -25.112 -9.004 3.914 1.00 . A A . 122 LEU CB 1 1 10 25465 1 1 122 LEU CD1 C -23.939 -11.054 4.733 1.00 . A A . 122 LEU CD1 1 1 10 25466 1 1 122 LEU CD2 C -23.326 -8.815 5.672 1.00 . A A . 122 LEU CD2 1 1 10 25467 1 1 122 LEU CG C -24.454 -9.677 5.120 1.00 . A A . 122 LEU CG 1 1 10 25468 1 1 122 LEU H H -24.467 -6.551 3.878 1.00 . A A . 122 LEU H 1 1 10 25469 1 1 122 LEU HA H -23.204 -8.923 2.948 1.00 . A A . 122 LEU HA 1 1 10 25470 1 1 122 LEU HB2 H -25.758 -8.217 4.277 1.00 . A A . 122 LEU HB2 1 1 10 25471 1 1 122 LEU HB3 H -25.718 -9.738 3.407 1.00 . A A . 122 LEU HB3 1 1 10 25472 1 1 122 LEU HD11 H -24.174 -11.760 5.515 1.00 . A A . 122 LEU HD11 1 1 10 25473 1 1 122 LEU HD12 H -22.873 -11.012 4.593 1.00 . A A . 122 LEU HD12 1 1 10 25474 1 1 122 LEU HD13 H -24.408 -11.368 3.812 1.00 . A A . 122 LEU HD13 1 1 10 25475 1 1 122 LEU HD21 H -22.961 -9.244 6.594 1.00 . A A . 122 LEU HD21 1 1 10 25476 1 1 122 LEU HD22 H -23.693 -7.817 5.858 1.00 . A A . 122 LEU HD22 1 1 10 25477 1 1 122 LEU HD23 H -22.522 -8.772 4.951 1.00 . A A . 122 LEU HD23 1 1 10 25478 1 1 122 LEU HG H -25.192 -9.804 5.899 1.00 . A A . 122 LEU HG 1 1 10 25479 1 1 122 LEU N N -23.888 -6.997 3.227 1.00 . A A . 122 LEU N 1 1 10 25480 1 1 122 LEU O O -24.839 -7.557 0.755 1.00 . A A . 122 LEU O 1 1 10 25481 1 1 123 GLY C C -24.688 -10.835 -1.073 1.00 . A A . 123 GLY C 1 1 10 25482 1 1 123 GLY CA C -25.613 -10.029 -0.188 1.00 . A A . 123 GLY CA 1 1 10 25483 1 1 123 GLY H H -24.934 -10.508 1.757 1.00 . A A . 123 GLY H 1 1 10 25484 1 1 123 GLY HA2 H -26.532 -10.571 -0.071 1.00 . A A . 123 GLY HA2 1 1 10 25485 1 1 123 GLY HA3 H -25.818 -9.088 -0.670 1.00 . A A . 123 GLY HA3 1 1 10 25486 1 1 123 GLY N N -25.056 -9.768 1.125 1.00 . A A . 123 GLY N 1 1 10 25487 1 1 123 GLY O O -25.038 -11.188 -2.199 1.00 . A A . 123 GLY O 1 1 10 25488 1 1 124 ASP C C -22.558 -13.366 -0.910 1.00 . A A . 124 ASP C 1 1 10 25489 1 1 124 ASP CA C -22.512 -11.892 -1.299 1.00 . A A . 124 ASP CA 1 1 10 25490 1 1 124 ASP CB C -21.114 -11.324 -1.045 1.00 . A A . 124 ASP CB 1 1 10 25491 1 1 124 ASP CG C -20.641 -10.432 -2.177 1.00 . A A . 124 ASP CG 1 1 10 25492 1 1 124 ASP H H -23.298 -10.810 0.340 1.00 . A A . 124 ASP H 1 1 10 25493 1 1 124 ASP HA H -22.741 -11.803 -2.350 1.00 . A A . 124 ASP HA 1 1 10 25494 1 1 124 ASP HB2 H -21.127 -10.743 -0.135 1.00 . A A . 124 ASP HB2 1 1 10 25495 1 1 124 ASP HB3 H -20.414 -12.139 -0.937 1.00 . A A . 124 ASP HB3 1 1 10 25496 1 1 124 ASP N N -23.506 -11.124 -0.559 1.00 . A A . 124 ASP N 1 1 10 25497 1 1 124 ASP O O -21.756 -13.829 -0.098 1.00 . A A . 124 ASP O 1 1 10 25498 1 1 124 ASP OD1 O -21.491 -9.758 -2.795 1.00 . A A . 124 ASP OD1 1 1 10 25499 1 1 124 ASP OD2 O -19.421 -10.410 -2.445 1.00 . A A . 124 ASP OD2 1 1 10 25500 1 1 125 GLY C C -22.570 -16.349 -1.903 1.00 . A A . 125 GLY C 1 1 10 25501 1 1 125 GLY CA C -23.626 -15.516 -1.203 1.00 . A A . 125 GLY CA 1 1 10 25502 1 1 125 GLY H H -24.106 -13.677 -2.138 1.00 . A A . 125 GLY H 1 1 10 25503 1 1 125 GLY HA2 H -23.537 -15.662 -0.136 1.00 . A A . 125 GLY HA2 1 1 10 25504 1 1 125 GLY HA3 H -24.604 -15.852 -1.520 1.00 . A A . 125 GLY HA3 1 1 10 25505 1 1 125 GLY N N -23.497 -14.100 -1.498 1.00 . A A . 125 GLY N 1 1 10 25506 1 1 125 GLY O O -22.891 -17.240 -2.689 1.00 . A A . 125 GLY O 1 1 10 25507 1 1 126 SER C C -19.337 -17.442 -1.147 1.00 . A A . 126 SER C 1 1 10 25508 1 1 126 SER CA C -20.191 -16.777 -2.219 1.00 . A A . 126 SER CA 1 1 10 25509 1 1 126 SER CB C -19.332 -15.822 -3.049 1.00 . A A . 126 SER CB 1 1 10 25510 1 1 126 SER H H -21.115 -15.335 -0.982 1.00 . A A . 126 SER H 1 1 10 25511 1 1 126 SER HA H -20.597 -17.539 -2.867 1.00 . A A . 126 SER HA 1 1 10 25512 1 1 126 SER HB2 H -18.558 -16.382 -3.555 1.00 . A A . 126 SER HB2 1 1 10 25513 1 1 126 SER HB3 H -19.952 -15.325 -3.779 1.00 . A A . 126 SER HB3 1 1 10 25514 1 1 126 SER HG H -17.896 -14.559 -2.620 1.00 . A A . 126 SER HG 1 1 10 25515 1 1 126 SER N N -21.306 -16.056 -1.618 1.00 . A A . 126 SER N 1 1 10 25516 1 1 126 SER O O -19.102 -18.649 -1.179 1.00 . A A . 126 SER O 1 1 10 25517 1 1 126 SER OG O -18.723 -14.843 -2.225 1.00 . A A . 126 SER OG 1 1 10 25518 1 1 127 GLU C C -18.322 -16.327 2.167 1.00 . A A . 127 GLU C 1 1 10 25519 1 1 127 GLU CA C -18.048 -17.122 0.896 1.00 . A A . 127 GLU CA 1 1 10 25520 1 1 127 GLU CB C -16.566 -17.024 0.524 1.00 . A A . 127 GLU CB 1 1 10 25521 1 1 127 GLU CD C -14.360 -18.218 0.246 1.00 . A A . 127 GLU CD 1 1 10 25522 1 1 127 GLU CG C -15.827 -18.350 0.605 1.00 . A A . 127 GLU CG 1 1 10 25523 1 1 127 GLU H H -19.106 -15.684 -0.236 1.00 . A A . 127 GLU H 1 1 10 25524 1 1 127 GLU HA H -18.301 -18.159 1.069 1.00 . A A . 127 GLU HA 1 1 10 25525 1 1 127 GLU HB2 H -16.486 -16.653 -0.487 1.00 . A A . 127 GLU HB2 1 1 10 25526 1 1 127 GLU HB3 H -16.084 -16.325 1.192 1.00 . A A . 127 GLU HB3 1 1 10 25527 1 1 127 GLU HG2 H -15.902 -18.728 1.614 1.00 . A A . 127 GLU HG2 1 1 10 25528 1 1 127 GLU HG3 H -16.288 -19.048 -0.076 1.00 . A A . 127 GLU HG3 1 1 10 25529 1 1 127 GLU N N -18.878 -16.635 -0.199 1.00 . A A . 127 GLU N 1 1 10 25530 1 1 127 GLU O O -18.521 -16.901 3.238 1.00 . A A . 127 GLU O 1 1 10 25531 1 1 127 GLU OE1 O -13.748 -17.192 0.615 1.00 . A A . 127 GLU OE1 1 1 10 25532 1 1 127 GLU OE2 O -13.823 -19.137 -0.406 1.00 . A A . 127 GLU OE2 1 1 10 25533 1 1 128 LYS C C -18.668 -12.662 2.745 1.00 . A A . 128 LYS C 1 1 10 25534 1 1 128 LYS CA C -18.637 -14.129 3.169 1.00 . A A . 128 LYS CA 1 1 10 25535 1 1 128 LYS CB C -17.618 -14.336 4.295 1.00 . A A . 128 LYS CB 1 1 10 25536 1 1 128 LYS CD C -15.456 -13.571 5.322 1.00 . A A . 128 LYS CD 1 1 10 25537 1 1 128 LYS CE C -15.172 -14.924 5.955 1.00 . A A . 128 LYS CE 1 1 10 25538 1 1 128 LYS CG C -16.253 -13.712 4.035 1.00 . A A . 128 LYS CG 1 1 10 25539 1 1 128 LYS H H -18.222 -14.602 1.153 1.00 . A A . 128 LYS H 1 1 10 25540 1 1 128 LYS HA H -19.616 -14.389 3.542 1.00 . A A . 128 LYS HA 1 1 10 25541 1 1 128 LYS HB2 H -18.020 -13.901 5.198 1.00 . A A . 128 LYS HB2 1 1 10 25542 1 1 128 LYS HB3 H -17.482 -15.396 4.449 1.00 . A A . 128 LYS HB3 1 1 10 25543 1 1 128 LYS HD2 H -14.519 -13.084 5.102 1.00 . A A . 128 LYS HD2 1 1 10 25544 1 1 128 LYS HD3 H -16.021 -12.970 6.020 1.00 . A A . 128 LYS HD3 1 1 10 25545 1 1 128 LYS HE2 H -15.163 -15.675 5.178 1.00 . A A . 128 LYS HE2 1 1 10 25546 1 1 128 LYS HE3 H -14.202 -14.888 6.430 1.00 . A A . 128 LYS HE3 1 1 10 25547 1 1 128 LYS HG2 H -15.704 -14.344 3.351 1.00 . A A . 128 LYS HG2 1 1 10 25548 1 1 128 LYS HG3 H -16.389 -12.736 3.597 1.00 . A A . 128 LYS HG3 1 1 10 25549 1 1 128 LYS HZ1 H -16.071 -14.717 7.829 1.00 . A A . 128 LYS HZ1 1 1 10 25550 1 1 128 LYS HZ2 H -16.105 -16.297 7.223 1.00 . A A . 128 LYS HZ2 1 1 10 25551 1 1 128 LYS HZ3 H -17.151 -15.127 6.593 1.00 . A A . 128 LYS HZ3 1 1 10 25552 1 1 128 LYS N N -18.358 -15.003 2.036 1.00 . A A . 128 LYS N 1 1 10 25553 1 1 128 LYS NZ N -16.197 -15.292 6.971 1.00 . A A . 128 LYS NZ 1 1 10 25554 1 1 128 LYS O O -18.087 -12.278 1.731 1.00 . A A . 128 LYS O 1 1 10 25555 1 1 129 PRO C C -18.182 -9.635 3.473 1.00 . A A . 129 PRO C 1 1 10 25556 1 1 129 PRO CA C -19.490 -10.394 3.270 1.00 . A A . 129 PRO CA 1 1 10 25557 1 1 129 PRO CB C -20.533 -9.929 4.285 1.00 . A A . 129 PRO CB 1 1 10 25558 1 1 129 PRO CD C -20.070 -12.245 4.754 1.00 . A A . 129 PRO CD 1 1 10 25559 1 1 129 PRO CG C -20.544 -10.961 5.362 1.00 . A A . 129 PRO CG 1 1 10 25560 1 1 129 PRO HA H -19.859 -10.210 2.272 1.00 . A A . 129 PRO HA 1 1 10 25561 1 1 129 PRO HB2 H -20.251 -8.962 4.672 1.00 . A A . 129 PRO HB2 1 1 10 25562 1 1 129 PRO HB3 H -21.493 -9.857 3.802 1.00 . A A . 129 PRO HB3 1 1 10 25563 1 1 129 PRO HD2 H -19.401 -12.751 5.431 1.00 . A A . 129 PRO HD2 1 1 10 25564 1 1 129 PRO HD3 H -20.905 -12.883 4.512 1.00 . A A . 129 PRO HD3 1 1 10 25565 1 1 129 PRO HG2 H -19.879 -10.669 6.150 1.00 . A A . 129 PRO HG2 1 1 10 25566 1 1 129 PRO HG3 H -21.543 -11.080 5.747 1.00 . A A . 129 PRO HG3 1 1 10 25567 1 1 129 PRO N N -19.361 -11.830 3.536 1.00 . A A . 129 PRO N 1 1 10 25568 1 1 129 PRO O O -17.158 -10.219 3.825 1.00 . A A . 129 PRO O 1 1 10 25569 1 1 130 GLU C C -16.966 -6.941 4.839 1.00 . A A . 130 GLU C 1 1 10 25570 1 1 130 GLU CA C -17.055 -7.471 3.411 1.00 . A A . 130 GLU CA 1 1 10 25571 1 1 130 GLU CB C -17.104 -6.303 2.421 1.00 . A A . 130 GLU CB 1 1 10 25572 1 1 130 GLU CD C -16.253 -7.488 0.360 1.00 . A A . 130 GLU CD 1 1 10 25573 1 1 130 GLU CG C -16.026 -6.364 1.352 1.00 . A A . 130 GLU CG 1 1 10 25574 1 1 130 GLU H H -19.079 -7.919 2.975 1.00 . A A . 130 GLU H 1 1 10 25575 1 1 130 GLU HA H -16.181 -8.070 3.206 1.00 . A A . 130 GLU HA 1 1 10 25576 1 1 130 GLU HB2 H -18.066 -6.299 1.933 1.00 . A A . 130 GLU HB2 1 1 10 25577 1 1 130 GLU HB3 H -16.984 -5.378 2.966 1.00 . A A . 130 GLU HB3 1 1 10 25578 1 1 130 GLU HG2 H -16.016 -5.428 0.815 1.00 . A A . 130 GLU HG2 1 1 10 25579 1 1 130 GLU HG3 H -15.070 -6.514 1.831 1.00 . A A . 130 GLU HG3 1 1 10 25580 1 1 130 GLU N N -18.229 -8.324 3.250 1.00 . A A . 130 GLU N 1 1 10 25581 1 1 130 GLU O O -16.095 -7.341 5.610 1.00 . A A . 130 GLU O 1 1 10 25582 1 1 130 GLU OE1 O -17.420 -7.902 0.190 1.00 . A A . 130 GLU OE1 1 1 10 25583 1 1 130 GLU OE2 O -15.266 -7.953 -0.246 1.00 . A A . 130 GLU OE2 1 1 10 25584 1 1 131 PHE C C -19.081 -5.994 7.312 1.00 . A A . 131 PHE C 1 1 10 25585 1 1 131 PHE CA C -17.912 -5.440 6.512 1.00 . A A . 131 PHE CA 1 1 10 25586 1 1 131 PHE CB C -18.016 -3.919 6.409 1.00 . A A . 131 PHE CB 1 1 10 25587 1 1 131 PHE CD1 C -17.711 -3.273 4.003 1.00 . A A . 131 PHE CD1 1 1 10 25588 1 1 131 PHE CD2 C -15.910 -2.890 5.516 1.00 . A A . 131 PHE CD2 1 1 10 25589 1 1 131 PHE CE1 C -16.954 -2.757 2.967 1.00 . A A . 131 PHE CE1 1 1 10 25590 1 1 131 PHE CE2 C -15.150 -2.371 4.487 1.00 . A A . 131 PHE CE2 1 1 10 25591 1 1 131 PHE CG C -17.198 -3.345 5.289 1.00 . A A . 131 PHE CG 1 1 10 25592 1 1 131 PHE CZ C -15.672 -2.305 3.210 1.00 . A A . 131 PHE CZ 1 1 10 25593 1 1 131 PHE H H -18.542 -5.760 4.515 1.00 . A A . 131 PHE H 1 1 10 25594 1 1 131 PHE HA H -16.996 -5.695 7.022 1.00 . A A . 131 PHE HA 1 1 10 25595 1 1 131 PHE HB2 H -19.047 -3.648 6.250 1.00 . A A . 131 PHE HB2 1 1 10 25596 1 1 131 PHE HB3 H -17.671 -3.478 7.334 1.00 . A A . 131 PHE HB3 1 1 10 25597 1 1 131 PHE HD1 H -18.715 -3.625 3.812 1.00 . A A . 131 PHE HD1 1 1 10 25598 1 1 131 PHE HD2 H -15.500 -2.940 6.515 1.00 . A A . 131 PHE HD2 1 1 10 25599 1 1 131 PHE HE1 H -17.365 -2.707 1.971 1.00 . A A . 131 PHE HE1 1 1 10 25600 1 1 131 PHE HE2 H -14.148 -2.019 4.680 1.00 . A A . 131 PHE HE2 1 1 10 25601 1 1 131 PHE HZ H -15.079 -1.902 2.402 1.00 . A A . 131 PHE HZ 1 1 10 25602 1 1 131 PHE N N -17.877 -6.035 5.179 1.00 . A A . 131 PHE N 1 1 10 25603 1 1 131 PHE O O -20.159 -6.236 6.771 1.00 . A A . 131 PHE O 1 1 10 25604 1 1 132 GLY C C -20.862 -5.652 9.885 1.00 . A A . 132 GLY C 1 1 10 25605 1 1 132 GLY CA C -19.894 -6.728 9.456 1.00 . A A . 132 GLY CA 1 1 10 25606 1 1 132 GLY H H -17.975 -5.979 8.968 1.00 . A A . 132 GLY H 1 1 10 25607 1 1 132 GLY HA2 H -20.426 -7.497 8.921 1.00 . A A . 132 GLY HA2 1 1 10 25608 1 1 132 GLY HA3 H -19.440 -7.168 10.327 1.00 . A A . 132 GLY HA3 1 1 10 25609 1 1 132 GLY N N -18.856 -6.196 8.599 1.00 . A A . 132 GLY N 1 1 10 25610 1 1 132 GLY O O -22.063 -5.887 10.010 1.00 . A A . 132 GLY O 1 1 10 25611 1 1 133 GLU C C -20.457 -2.022 10.076 1.00 . A A . 133 GLU C 1 1 10 25612 1 1 133 GLU CA C -21.123 -3.316 10.515 1.00 . A A . 133 GLU CA 1 1 10 25613 1 1 133 GLU CB C -21.315 -3.315 12.036 1.00 . A A . 133 GLU CB 1 1 10 25614 1 1 133 GLU CD C -23.379 -4.150 13.233 1.00 . A A . 133 GLU CD 1 1 10 25615 1 1 133 GLU CG C -22.741 -3.007 12.468 1.00 . A A . 133 GLU CG 1 1 10 25616 1 1 133 GLU H H -19.353 -4.351 9.980 1.00 . A A . 133 GLU H 1 1 10 25617 1 1 133 GLU HA H -22.087 -3.388 10.032 1.00 . A A . 133 GLU HA 1 1 10 25618 1 1 133 GLU HB2 H -21.045 -4.287 12.422 1.00 . A A . 133 GLU HB2 1 1 10 25619 1 1 133 GLU HB3 H -20.661 -2.570 12.472 1.00 . A A . 133 GLU HB3 1 1 10 25620 1 1 133 GLU HG2 H -22.731 -2.134 13.101 1.00 . A A . 133 GLU HG2 1 1 10 25621 1 1 133 GLU HG3 H -23.335 -2.807 11.588 1.00 . A A . 133 GLU HG3 1 1 10 25622 1 1 133 GLU N N -20.323 -4.460 10.103 1.00 . A A . 133 GLU N 1 1 10 25623 1 1 133 GLU O O -19.244 -1.976 9.878 1.00 . A A . 133 GLU O 1 1 10 25624 1 1 133 GLU OE1 O -22.698 -4.745 14.094 1.00 . A A . 133 GLU OE1 1 1 10 25625 1 1 133 GLU OE2 O -24.564 -4.453 12.970 1.00 . A A . 133 GLU OE2 1 1 10 25626 1 1 134 TRP C C -21.397 1.453 10.255 1.00 . A A . 134 TRP C 1 1 10 25627 1 1 134 TRP CA C -20.721 0.308 9.506 1.00 . A A . 134 TRP CA 1 1 10 25628 1 1 134 TRP CB C -20.857 0.471 7.992 1.00 . A A . 134 TRP CB 1 1 10 25629 1 1 134 TRP CD1 C -23.015 -0.350 6.866 1.00 . A A . 134 TRP CD1 1 1 10 25630 1 1 134 TRP CD2 C -23.088 1.750 7.618 1.00 . A A . 134 TRP CD2 1 1 10 25631 1 1 134 TRP CE2 C -24.321 1.450 7.023 1.00 . A A . 134 TRP CE2 1 1 10 25632 1 1 134 TRP CE3 C -22.894 3.013 8.163 1.00 . A A . 134 TRP CE3 1 1 10 25633 1 1 134 TRP CG C -22.268 0.594 7.510 1.00 . A A . 134 TRP CG 1 1 10 25634 1 1 134 TRP CH2 C -25.135 3.607 7.509 1.00 . A A . 134 TRP CH2 1 1 10 25635 1 1 134 TRP CZ2 C -25.356 2.373 6.959 1.00 . A A . 134 TRP CZ2 1 1 10 25636 1 1 134 TRP CZ3 C -23.914 3.925 8.106 1.00 . A A . 134 TRP CZ3 1 1 10 25637 1 1 134 TRP H H -22.213 -1.069 10.092 1.00 . A A . 134 TRP H 1 1 10 25638 1 1 134 TRP HA H -19.673 0.314 9.756 1.00 . A A . 134 TRP HA 1 1 10 25639 1 1 134 TRP HB2 H -20.330 1.360 7.685 1.00 . A A . 134 TRP HB2 1 1 10 25640 1 1 134 TRP HB3 H -20.413 -0.383 7.510 1.00 . A A . 134 TRP HB3 1 1 10 25641 1 1 134 TRP HD1 H -22.670 -1.342 6.631 1.00 . A A . 134 TRP HD1 1 1 10 25642 1 1 134 TRP HE1 H -24.982 -0.305 6.102 1.00 . A A . 134 TRP HE1 1 1 10 25643 1 1 134 TRP HE3 H -21.959 3.282 8.619 1.00 . A A . 134 TRP HE3 1 1 10 25644 1 1 134 TRP HH2 H -25.906 4.356 7.490 1.00 . A A . 134 TRP HH2 1 1 10 25645 1 1 134 TRP HZ2 H -26.300 2.142 6.489 1.00 . A A . 134 TRP HZ2 1 1 10 25646 1 1 134 TRP HZ3 H -23.775 4.900 8.532 1.00 . A A . 134 TRP HZ3 1 1 10 25647 1 1 134 TRP N N -21.252 -0.975 9.922 1.00 . A A . 134 TRP N 1 1 10 25648 1 1 134 TRP NE1 N -24.256 0.162 6.566 1.00 . A A . 134 TRP NE1 1 1 10 25649 1 1 134 TRP O O -22.404 1.256 10.935 1.00 . A A . 134 TRP O 1 1 10 25650 1 1 135 SER C C -20.791 5.106 10.244 1.00 . A A . 135 SER C 1 1 10 25651 1 1 135 SER CA C -21.347 3.819 10.833 1.00 . A A . 135 SER CA 1 1 10 25652 1 1 135 SER CB C -20.983 3.764 12.320 1.00 . A A . 135 SER CB 1 1 10 25653 1 1 135 SER H H -20.010 2.731 9.599 1.00 . A A . 135 SER H 1 1 10 25654 1 1 135 SER HA H -22.421 3.815 10.732 1.00 . A A . 135 SER HA 1 1 10 25655 1 1 135 SER HB2 H -21.314 2.834 12.738 1.00 . A A . 135 SER HB2 1 1 10 25656 1 1 135 SER HB3 H -19.911 3.841 12.428 1.00 . A A . 135 SER HB3 1 1 10 25657 1 1 135 SER HG H -22.546 4.739 12.981 1.00 . A A . 135 SER HG 1 1 10 25658 1 1 135 SER N N -20.819 2.643 10.146 1.00 . A A . 135 SER N 1 1 10 25659 1 1 135 SER O O -19.923 5.087 9.373 1.00 . A A . 135 SER O 1 1 10 25660 1 1 135 SER OG O -21.591 4.825 13.034 1.00 . A A . 135 SER OG 1 1 10 25661 1 1 136 TRP C C -20.060 8.207 11.457 1.00 . A A . 136 TRP C 1 1 10 25662 1 1 136 TRP CA C -20.825 7.540 10.327 1.00 . A A . 136 TRP CA 1 1 10 25663 1 1 136 TRP CB C -21.993 8.429 9.888 1.00 . A A . 136 TRP CB 1 1 10 25664 1 1 136 TRP CD1 C -24.029 7.119 9.085 1.00 . A A . 136 TRP CD1 1 1 10 25665 1 1 136 TRP CD2 C -22.670 7.781 7.432 1.00 . A A . 136 TRP CD2 1 1 10 25666 1 1 136 TRP CE2 C -23.746 7.071 6.872 1.00 . A A . 136 TRP CE2 1 1 10 25667 1 1 136 TRP CE3 C -21.690 8.298 6.578 1.00 . A A . 136 TRP CE3 1 1 10 25668 1 1 136 TRP CG C -22.869 7.794 8.856 1.00 . A A . 136 TRP CG 1 1 10 25669 1 1 136 TRP CH2 C -22.895 7.380 4.689 1.00 . A A . 136 TRP CH2 1 1 10 25670 1 1 136 TRP CZ2 C -23.868 6.863 5.498 1.00 . A A . 136 TRP CZ2 1 1 10 25671 1 1 136 TRP CZ3 C -21.814 8.094 5.217 1.00 . A A . 136 TRP CZ3 1 1 10 25672 1 1 136 TRP H H -21.955 6.159 11.472 1.00 . A A . 136 TRP H 1 1 10 25673 1 1 136 TRP HA H -20.153 7.400 9.490 1.00 . A A . 136 TRP HA 1 1 10 25674 1 1 136 TRP HB2 H -22.603 8.657 10.749 1.00 . A A . 136 TRP HB2 1 1 10 25675 1 1 136 TRP HB3 H -21.599 9.350 9.475 1.00 . A A . 136 TRP HB3 1 1 10 25676 1 1 136 TRP HD1 H -24.453 6.956 10.065 1.00 . A A . 136 TRP HD1 1 1 10 25677 1 1 136 TRP HE1 H -25.382 6.164 7.808 1.00 . A A . 136 TRP HE1 1 1 10 25678 1 1 136 TRP HE3 H -20.855 8.861 6.965 1.00 . A A . 136 TRP HE3 1 1 10 25679 1 1 136 TRP HH2 H -22.951 7.248 3.620 1.00 . A A . 136 TRP HH2 1 1 10 25680 1 1 136 TRP HZ2 H -24.698 6.314 5.075 1.00 . A A . 136 TRP HZ2 1 1 10 25681 1 1 136 TRP HZ3 H -21.065 8.485 4.545 1.00 . A A . 136 TRP HZ3 1 1 10 25682 1 1 136 TRP N N -21.283 6.223 10.760 1.00 . A A . 136 TRP N 1 1 10 25683 1 1 136 TRP NE1 N -24.558 6.677 7.901 1.00 . A A . 136 TRP NE1 1 1 10 25684 1 1 136 TRP O O -20.648 8.701 12.418 1.00 . A A . 136 TRP O 1 1 10 25685 1 1 137 VAL C C -17.041 9.895 11.674 1.00 . A A . 137 VAL C 1 1 10 25686 1 1 137 VAL CA C -17.879 8.813 12.324 1.00 . A A . 137 VAL CA 1 1 10 25687 1 1 137 VAL CB C -16.962 7.752 12.970 1.00 . A A . 137 VAL CB 1 1 10 25688 1 1 137 VAL CG1 C -17.791 6.645 13.614 1.00 . A A . 137 VAL CG1 1 1 10 25689 1 1 137 VAL CG2 C -16.002 7.175 11.942 1.00 . A A . 137 VAL CG2 1 1 10 25690 1 1 137 VAL H H -18.347 7.807 10.531 1.00 . A A . 137 VAL H 1 1 10 25691 1 1 137 VAL HA H -18.489 9.255 13.097 1.00 . A A . 137 VAL HA 1 1 10 25692 1 1 137 VAL HB H -16.381 8.232 13.745 1.00 . A A . 137 VAL HB 1 1 10 25693 1 1 137 VAL HG11 H -18.354 6.122 12.852 1.00 . A A . 137 VAL HG11 1 1 10 25694 1 1 137 VAL HG12 H -18.473 7.076 14.332 1.00 . A A . 137 VAL HG12 1 1 10 25695 1 1 137 VAL HG13 H -17.135 5.949 14.114 1.00 . A A . 137 VAL HG13 1 1 10 25696 1 1 137 VAL HG21 H -15.686 6.191 12.255 1.00 . A A . 137 VAL HG21 1 1 10 25697 1 1 137 VAL HG22 H -15.141 7.820 11.854 1.00 . A A . 137 VAL HG22 1 1 10 25698 1 1 137 VAL HG23 H -16.499 7.106 10.984 1.00 . A A . 137 VAL HG23 1 1 10 25699 1 1 137 VAL N N -18.747 8.214 11.329 1.00 . A A . 137 VAL N 1 1 10 25700 1 1 137 VAL O O -17.029 10.014 10.452 1.00 . A A . 137 VAL O 1 1 10 25701 1 1 138 THR C C -14.253 11.031 11.287 1.00 . A A . 138 THR C 1 1 10 25702 1 1 138 THR CA C -15.465 11.691 11.912 1.00 . A A . 138 THR CA 1 1 10 25703 1 1 138 THR CB C -15.044 12.698 12.977 1.00 . A A . 138 THR CB 1 1 10 25704 1 1 138 THR CG2 C -16.183 13.126 13.861 1.00 . A A . 138 THR CG2 1 1 10 25705 1 1 138 THR H H -16.320 10.502 13.436 1.00 . A A . 138 THR H 1 1 10 25706 1 1 138 THR HA H -16.020 12.201 11.137 1.00 . A A . 138 THR HA 1 1 10 25707 1 1 138 THR HB H -14.666 13.583 12.491 1.00 . A A . 138 THR HB 1 1 10 25708 1 1 138 THR HG1 H -13.168 12.462 13.464 1.00 . A A . 138 THR HG1 1 1 10 25709 1 1 138 THR HG21 H -15.813 13.788 14.628 1.00 . A A . 138 THR HG21 1 1 10 25710 1 1 138 THR HG22 H -16.632 12.256 14.313 1.00 . A A . 138 THR HG22 1 1 10 25711 1 1 138 THR HG23 H -16.915 13.645 13.259 1.00 . A A . 138 THR HG23 1 1 10 25712 1 1 138 THR N N -16.318 10.660 12.469 1.00 . A A . 138 THR N 1 1 10 25713 1 1 138 THR O O -14.090 9.815 11.379 1.00 . A A . 138 THR O 1 1 10 25714 1 1 138 THR OG1 O -14.021 12.175 13.798 1.00 . A A . 138 THR OG1 1 1 10 25715 1 1 139 PRO C C -11.181 10.876 11.147 1.00 . A A . 139 PRO C 1 1 10 25716 1 1 139 PRO CA C -12.179 11.250 10.065 1.00 . A A . 139 PRO CA 1 1 10 25717 1 1 139 PRO CB C -11.658 12.348 9.150 1.00 . A A . 139 PRO CB 1 1 10 25718 1 1 139 PRO CD C -13.445 13.267 10.533 1.00 . A A . 139 PRO CD 1 1 10 25719 1 1 139 PRO CG C -12.343 13.619 9.560 1.00 . A A . 139 PRO CG 1 1 10 25720 1 1 139 PRO HA H -12.404 10.373 9.481 1.00 . A A . 139 PRO HA 1 1 10 25721 1 1 139 PRO HB2 H -10.596 12.420 9.267 1.00 . A A . 139 PRO HB2 1 1 10 25722 1 1 139 PRO HB3 H -11.887 12.097 8.125 1.00 . A A . 139 PRO HB3 1 1 10 25723 1 1 139 PRO HD2 H -13.262 13.737 11.486 1.00 . A A . 139 PRO HD2 1 1 10 25724 1 1 139 PRO HD3 H -14.412 13.568 10.151 1.00 . A A . 139 PRO HD3 1 1 10 25725 1 1 139 PRO HG2 H -11.630 14.275 10.035 1.00 . A A . 139 PRO HG2 1 1 10 25726 1 1 139 PRO HG3 H -12.761 14.098 8.686 1.00 . A A . 139 PRO HG3 1 1 10 25727 1 1 139 PRO N N -13.369 11.805 10.663 1.00 . A A . 139 PRO N 1 1 10 25728 1 1 139 PRO O O -10.659 9.766 11.165 1.00 . A A . 139 PRO O 1 1 10 25729 1 1 140 GLU C C -10.604 10.380 14.040 1.00 . A A . 140 GLU C 1 1 10 25730 1 1 140 GLU CA C -10.068 11.538 13.201 1.00 . A A . 140 GLU CA 1 1 10 25731 1 1 140 GLU CB C -9.916 12.792 14.065 1.00 . A A . 140 GLU CB 1 1 10 25732 1 1 140 GLU CD C -7.649 13.271 15.076 1.00 . A A . 140 GLU CD 1 1 10 25733 1 1 140 GLU CG C -8.574 13.488 13.894 1.00 . A A . 140 GLU CG 1 1 10 25734 1 1 140 GLU H H -11.442 12.649 12.034 1.00 . A A . 140 GLU H 1 1 10 25735 1 1 140 GLU HA H -9.103 11.263 12.801 1.00 . A A . 140 GLU HA 1 1 10 25736 1 1 140 GLU HB2 H -10.696 13.490 13.806 1.00 . A A . 140 GLU HB2 1 1 10 25737 1 1 140 GLU HB3 H -10.023 12.516 15.104 1.00 . A A . 140 GLU HB3 1 1 10 25738 1 1 140 GLU HG2 H -8.095 13.103 13.007 1.00 . A A . 140 GLU HG2 1 1 10 25739 1 1 140 GLU HG3 H -8.746 14.548 13.779 1.00 . A A . 140 GLU HG3 1 1 10 25740 1 1 140 GLU N N -10.963 11.795 12.082 1.00 . A A . 140 GLU N 1 1 10 25741 1 1 140 GLU O O -9.838 9.600 14.606 1.00 . A A . 140 GLU O 1 1 10 25742 1 1 140 GLU OE1 O -6.950 12.237 15.100 1.00 . A A . 140 GLU OE1 1 1 10 25743 1 1 140 GLU OE2 O -7.623 14.137 15.977 1.00 . A A . 140 GLU OE2 1 1 10 25744 1 1 141 GLN C C -12.384 7.877 14.153 1.00 . A A . 141 GLN C 1 1 10 25745 1 1 141 GLN CA C -12.586 9.209 14.854 1.00 . A A . 141 GLN CA 1 1 10 25746 1 1 141 GLN CB C -14.084 9.503 15.029 1.00 . A A . 141 GLN CB 1 1 10 25747 1 1 141 GLN CD C -13.517 11.489 16.512 1.00 . A A . 141 GLN CD 1 1 10 25748 1 1 141 GLN CG C -14.417 10.285 16.295 1.00 . A A . 141 GLN CG 1 1 10 25749 1 1 141 GLN H H -12.482 10.918 13.620 1.00 . A A . 141 GLN H 1 1 10 25750 1 1 141 GLN HA H -12.121 9.160 15.826 1.00 . A A . 141 GLN HA 1 1 10 25751 1 1 141 GLN HB2 H -14.435 10.071 14.178 1.00 . A A . 141 GLN HB2 1 1 10 25752 1 1 141 GLN HB3 H -14.621 8.568 15.061 1.00 . A A . 141 GLN HB3 1 1 10 25753 1 1 141 GLN HE21 H -12.102 10.331 17.295 1.00 . A A . 141 GLN HE21 1 1 10 25754 1 1 141 GLN HE22 H -11.730 12.016 17.211 1.00 . A A . 141 GLN HE22 1 1 10 25755 1 1 141 GLN HG2 H -15.438 10.630 16.229 1.00 . A A . 141 GLN HG2 1 1 10 25756 1 1 141 GLN HG3 H -14.320 9.624 17.144 1.00 . A A . 141 GLN HG3 1 1 10 25757 1 1 141 GLN N N -11.932 10.273 14.102 1.00 . A A . 141 GLN N 1 1 10 25758 1 1 141 GLN NE2 N -12.330 11.254 17.063 1.00 . A A . 141 GLN NE2 1 1 10 25759 1 1 141 GLN O O -11.999 6.888 14.777 1.00 . A A . 141 GLN O 1 1 10 25760 1 1 141 GLN OE1 O -13.888 12.619 16.201 1.00 . A A . 141 GLN OE1 1 1 10 25761 1 1 142 LEU C C -11.003 6.194 12.141 1.00 . A A . 142 LEU C 1 1 10 25762 1 1 142 LEU CA C -12.454 6.643 12.067 1.00 . A A . 142 LEU CA 1 1 10 25763 1 1 142 LEU CB C -12.862 6.871 10.611 1.00 . A A . 142 LEU CB 1 1 10 25764 1 1 142 LEU CD1 C -13.384 4.436 10.313 1.00 . A A . 142 LEU CD1 1 1 10 25765 1 1 142 LEU CD2 C -13.299 5.951 8.326 1.00 . A A . 142 LEU CD2 1 1 10 25766 1 1 142 LEU CG C -12.716 5.654 9.698 1.00 . A A . 142 LEU CG 1 1 10 25767 1 1 142 LEU H H -12.932 8.675 12.399 1.00 . A A . 142 LEU H 1 1 10 25768 1 1 142 LEU HA H -13.082 5.875 12.497 1.00 . A A . 142 LEU HA 1 1 10 25769 1 1 142 LEU HB2 H -13.894 7.186 10.593 1.00 . A A . 142 LEU HB2 1 1 10 25770 1 1 142 LEU HB3 H -12.253 7.669 10.211 1.00 . A A . 142 LEU HB3 1 1 10 25771 1 1 142 LEU HD11 H -13.685 3.758 9.528 1.00 . A A . 142 LEU HD11 1 1 10 25772 1 1 142 LEU HD12 H -14.251 4.748 10.873 1.00 . A A . 142 LEU HD12 1 1 10 25773 1 1 142 LEU HD13 H -12.688 3.939 10.972 1.00 . A A . 142 LEU HD13 1 1 10 25774 1 1 142 LEU HD21 H -13.887 5.109 7.991 1.00 . A A . 142 LEU HD21 1 1 10 25775 1 1 142 LEU HD22 H -12.499 6.129 7.631 1.00 . A A . 142 LEU HD22 1 1 10 25776 1 1 142 LEU HD23 H -13.928 6.829 8.383 1.00 . A A . 142 LEU HD23 1 1 10 25777 1 1 142 LEU HG H -11.667 5.428 9.574 1.00 . A A . 142 LEU HG 1 1 10 25778 1 1 142 LEU N N -12.630 7.857 12.847 1.00 . A A . 142 LEU N 1 1 10 25779 1 1 142 LEU O O -10.715 5.002 12.224 1.00 . A A . 142 LEU O 1 1 10 25780 1 1 143 ILE C C -8.395 6.093 13.523 1.00 . A A . 143 ILE C 1 1 10 25781 1 1 143 ILE CA C -8.667 6.852 12.228 1.00 . A A . 143 ILE CA 1 1 10 25782 1 1 143 ILE CB C -7.791 8.125 12.187 1.00 . A A . 143 ILE CB 1 1 10 25783 1 1 143 ILE CD1 C -7.382 8.073 9.674 1.00 . A A . 143 ILE CD1 1 1 10 25784 1 1 143 ILE CG1 C -7.957 8.837 10.845 1.00 . A A . 143 ILE CG1 1 1 10 25785 1 1 143 ILE CG2 C -6.322 7.784 12.430 1.00 . A A . 143 ILE CG2 1 1 10 25786 1 1 143 ILE H H -10.380 8.097 12.086 1.00 . A A . 143 ILE H 1 1 10 25787 1 1 143 ILE HA H -8.407 6.225 11.386 1.00 . A A . 143 ILE HA 1 1 10 25788 1 1 143 ILE HB H -8.116 8.784 12.976 1.00 . A A . 143 ILE HB 1 1 10 25789 1 1 143 ILE HD11 H -7.283 7.031 9.937 1.00 . A A . 143 ILE HD11 1 1 10 25790 1 1 143 ILE HD12 H -6.412 8.475 9.422 1.00 . A A . 143 ILE HD12 1 1 10 25791 1 1 143 ILE HD13 H -8.042 8.169 8.825 1.00 . A A . 143 ILE HD13 1 1 10 25792 1 1 143 ILE HG12 H -9.004 8.984 10.652 1.00 . A A . 143 ILE HG12 1 1 10 25793 1 1 143 ILE HG13 H -7.465 9.797 10.889 1.00 . A A . 143 ILE HG13 1 1 10 25794 1 1 143 ILE HG21 H -6.224 7.269 13.373 1.00 . A A . 143 ILE HG21 1 1 10 25795 1 1 143 ILE HG22 H -5.740 8.694 12.454 1.00 . A A . 143 ILE HG22 1 1 10 25796 1 1 143 ILE HG23 H -5.961 7.147 11.633 1.00 . A A . 143 ILE HG23 1 1 10 25797 1 1 143 ILE N N -10.088 7.162 12.136 1.00 . A A . 143 ILE N 1 1 10 25798 1 1 143 ILE O O -7.614 5.146 13.557 1.00 . A A . 143 ILE O 1 1 10 25799 1 1 144 ASP C C -9.517 4.486 15.889 1.00 . A A . 144 ASP C 1 1 10 25800 1 1 144 ASP CA C -8.905 5.884 15.885 1.00 . A A . 144 ASP CA 1 1 10 25801 1 1 144 ASP CB C -9.557 6.748 16.969 1.00 . A A . 144 ASP CB 1 1 10 25802 1 1 144 ASP CG C -8.563 7.226 18.009 1.00 . A A . 144 ASP CG 1 1 10 25803 1 1 144 ASP H H -9.674 7.276 14.494 1.00 . A A . 144 ASP H 1 1 10 25804 1 1 144 ASP HA H -7.855 5.801 16.088 1.00 . A A . 144 ASP HA 1 1 10 25805 1 1 144 ASP HB2 H -10.007 7.613 16.506 1.00 . A A . 144 ASP HB2 1 1 10 25806 1 1 144 ASP HB3 H -10.325 6.173 17.468 1.00 . A A . 144 ASP HB3 1 1 10 25807 1 1 144 ASP N N -9.058 6.519 14.587 1.00 . A A . 144 ASP N 1 1 10 25808 1 1 144 ASP O O -8.877 3.513 16.292 1.00 . A A . 144 ASP O 1 1 10 25809 1 1 144 ASP OD1 O -8.056 6.382 18.779 1.00 . A A . 144 ASP OD1 1 1 10 25810 1 1 144 ASP OD2 O -8.294 8.444 18.057 1.00 . A A . 144 ASP OD2 1 1 10 25811 1 1 145 LEU C C -11.016 2.203 14.308 1.00 . A A . 145 LEU C 1 1 10 25812 1 1 145 LEU CA C -11.500 3.140 15.418 1.00 . A A . 145 LEU CA 1 1 10 25813 1 1 145 LEU CB C -12.996 3.412 15.240 1.00 . A A . 145 LEU CB 1 1 10 25814 1 1 145 LEU CD1 C -14.301 5.248 16.356 1.00 . A A . 145 LEU CD1 1 1 10 25815 1 1 145 LEU CD2 C -14.853 2.857 16.843 1.00 . A A . 145 LEU CD2 1 1 10 25816 1 1 145 LEU CG C -13.739 3.841 16.511 1.00 . A A . 145 LEU CG 1 1 10 25817 1 1 145 LEU H H -11.215 5.222 15.162 1.00 . A A . 145 LEU H 1 1 10 25818 1 1 145 LEU HA H -11.351 2.650 16.368 1.00 . A A . 145 LEU HA 1 1 10 25819 1 1 145 LEU HB2 H -13.112 4.188 14.498 1.00 . A A . 145 LEU HB2 1 1 10 25820 1 1 145 LEU HB3 H -13.458 2.511 14.866 1.00 . A A . 145 LEU HB3 1 1 10 25821 1 1 145 LEU HD11 H -15.356 5.192 16.133 1.00 . A A . 145 LEU HD11 1 1 10 25822 1 1 145 LEU HD12 H -13.789 5.755 15.553 1.00 . A A . 145 LEU HD12 1 1 10 25823 1 1 145 LEU HD13 H -14.157 5.796 17.277 1.00 . A A . 145 LEU HD13 1 1 10 25824 1 1 145 LEU HD21 H -14.789 2.578 17.884 1.00 . A A . 145 LEU HD21 1 1 10 25825 1 1 145 LEU HD22 H -14.748 1.976 16.228 1.00 . A A . 145 LEU HD22 1 1 10 25826 1 1 145 LEU HD23 H -15.810 3.318 16.652 1.00 . A A . 145 LEU HD23 1 1 10 25827 1 1 145 LEU HG H -13.043 3.852 17.339 1.00 . A A . 145 LEU HG 1 1 10 25828 1 1 145 LEU N N -10.766 4.405 15.455 1.00 . A A . 145 LEU N 1 1 10 25829 1 1 145 LEU O O -11.299 1.006 14.342 1.00 . A A . 145 LEU O 1 1 10 25830 1 1 146 THR C C -8.633 1.046 12.658 1.00 . A A . 146 THR C 1 1 10 25831 1 1 146 THR CA C -9.812 1.911 12.216 1.00 . A A . 146 THR CA 1 1 10 25832 1 1 146 THR CB C -9.416 2.782 11.018 1.00 . A A . 146 THR CB 1 1 10 25833 1 1 146 THR CG2 C -8.198 3.632 11.278 1.00 . A A . 146 THR CG2 1 1 10 25834 1 1 146 THR H H -10.105 3.696 13.330 1.00 . A A . 146 THR H 1 1 10 25835 1 1 146 THR HA H -10.621 1.260 11.923 1.00 . A A . 146 THR HA 1 1 10 25836 1 1 146 THR HB H -10.235 3.447 10.783 1.00 . A A . 146 THR HB 1 1 10 25837 1 1 146 THR HG1 H -8.208 1.952 9.705 1.00 . A A . 146 THR HG1 1 1 10 25838 1 1 146 THR HG21 H -8.512 4.589 11.644 1.00 . A A . 146 THR HG21 1 1 10 25839 1 1 146 THR HG22 H -7.643 3.762 10.359 1.00 . A A . 146 THR HG22 1 1 10 25840 1 1 146 THR HG23 H -7.576 3.152 12.012 1.00 . A A . 146 THR HG23 1 1 10 25841 1 1 146 THR N N -10.302 2.737 13.321 1.00 . A A . 146 THR N 1 1 10 25842 1 1 146 THR O O -8.259 1.047 13.829 1.00 . A A . 146 THR O 1 1 10 25843 1 1 146 THR OG1 O -9.154 1.983 9.873 1.00 . A A . 146 THR OG1 1 1 10 25844 1 1 147 VAL C C -5.599 0.211 11.898 1.00 . A A . 147 VAL C 1 1 10 25845 1 1 147 VAL CA C -6.912 -0.552 12.014 1.00 . A A . 147 VAL CA 1 1 10 25846 1 1 147 VAL CB C -6.863 -1.763 11.071 1.00 . A A . 147 VAL CB 1 1 10 25847 1 1 147 VAL CG1 C -8.071 -2.644 11.292 1.00 . A A . 147 VAL CG1 1 1 10 25848 1 1 147 VAL CG2 C -6.760 -1.308 9.621 1.00 . A A . 147 VAL CG2 1 1 10 25849 1 1 147 VAL H H -8.386 0.348 10.794 1.00 . A A . 147 VAL H 1 1 10 25850 1 1 147 VAL HA H -7.030 -0.912 13.026 1.00 . A A . 147 VAL HA 1 1 10 25851 1 1 147 VAL HB H -5.987 -2.344 11.306 1.00 . A A . 147 VAL HB 1 1 10 25852 1 1 147 VAL HG11 H -7.766 -3.681 11.290 1.00 . A A . 147 VAL HG11 1 1 10 25853 1 1 147 VAL HG12 H -8.786 -2.479 10.506 1.00 . A A . 147 VAL HG12 1 1 10 25854 1 1 147 VAL HG13 H -8.519 -2.404 12.245 1.00 . A A . 147 VAL HG13 1 1 10 25855 1 1 147 VAL HG21 H -5.904 -1.773 9.156 1.00 . A A . 147 VAL HG21 1 1 10 25856 1 1 147 VAL HG22 H -6.650 -0.234 9.586 1.00 . A A . 147 VAL HG22 1 1 10 25857 1 1 147 VAL HG23 H -7.654 -1.593 9.090 1.00 . A A . 147 VAL HG23 1 1 10 25858 1 1 147 VAL N N -8.049 0.312 11.713 1.00 . A A . 147 VAL N 1 1 10 25859 1 1 147 VAL O O -5.495 1.164 11.128 1.00 . A A . 147 VAL O 1 1 10 25860 1 1 148 GLU C C -2.692 0.422 11.242 1.00 . A A . 148 GLU C 1 1 10 25861 1 1 148 GLU CA C -3.297 0.446 12.637 1.00 . A A . 148 GLU CA 1 1 10 25862 1 1 148 GLU CB C -2.336 -0.198 13.646 1.00 . A A . 148 GLU CB 1 1 10 25863 1 1 148 GLU CD C -2.560 -2.652 14.224 1.00 . A A . 148 GLU CD 1 1 10 25864 1 1 148 GLU CG C -1.895 -1.625 13.331 1.00 . A A . 148 GLU CG 1 1 10 25865 1 1 148 GLU H H -4.736 -0.978 13.259 1.00 . A A . 148 GLU H 1 1 10 25866 1 1 148 GLU HA H -3.453 1.478 12.919 1.00 . A A . 148 GLU HA 1 1 10 25867 1 1 148 GLU HB2 H -1.451 0.410 13.709 1.00 . A A . 148 GLU HB2 1 1 10 25868 1 1 148 GLU HB3 H -2.818 -0.209 14.603 1.00 . A A . 148 GLU HB3 1 1 10 25869 1 1 148 GLU HG2 H -2.131 -1.855 12.312 1.00 . A A . 148 GLU HG2 1 1 10 25870 1 1 148 GLU HG3 H -0.826 -1.693 13.473 1.00 . A A . 148 GLU HG3 1 1 10 25871 1 1 148 GLU N N -4.599 -0.211 12.663 1.00 . A A . 148 GLU N 1 1 10 25872 1 1 148 GLU O O -2.300 1.455 10.706 1.00 . A A . 148 GLU O 1 1 10 25873 1 1 148 GLU OE1 O -2.002 -2.956 15.299 1.00 . A A . 148 GLU OE1 1 1 10 25874 1 1 148 GLU OE2 O -3.640 -3.156 13.847 1.00 . A A . 148 GLU OE2 1 1 10 25875 1 1 149 PHE C C -2.725 -0.093 8.269 1.00 . A A . 149 PHE C 1 1 10 25876 1 1 149 PHE CA C -2.036 -0.945 9.343 1.00 . A A . 149 PHE CA 1 1 10 25877 1 1 149 PHE CB C -2.046 -2.425 8.948 1.00 . A A . 149 PHE CB 1 1 10 25878 1 1 149 PHE CD1 C -4.102 -3.528 9.886 1.00 . A A . 149 PHE CD1 1 1 10 25879 1 1 149 PHE CD2 C -4.000 -3.121 7.538 1.00 . A A . 149 PHE CD2 1 1 10 25880 1 1 149 PHE CE1 C -5.350 -4.102 9.735 1.00 . A A . 149 PHE CE1 1 1 10 25881 1 1 149 PHE CE2 C -5.247 -3.699 7.381 1.00 . A A . 149 PHE CE2 1 1 10 25882 1 1 149 PHE CG C -3.413 -3.031 8.789 1.00 . A A . 149 PHE CG 1 1 10 25883 1 1 149 PHE CZ C -5.923 -4.188 8.482 1.00 . A A . 149 PHE CZ 1 1 10 25884 1 1 149 PHE H H -2.933 -1.542 11.169 1.00 . A A . 149 PHE H 1 1 10 25885 1 1 149 PHE HA H -1.007 -0.625 9.406 1.00 . A A . 149 PHE HA 1 1 10 25886 1 1 149 PHE HB2 H -1.528 -2.537 8.007 1.00 . A A . 149 PHE HB2 1 1 10 25887 1 1 149 PHE HB3 H -1.519 -2.990 9.705 1.00 . A A . 149 PHE HB3 1 1 10 25888 1 1 149 PHE HD1 H -3.657 -3.461 10.868 1.00 . A A . 149 PHE HD1 1 1 10 25889 1 1 149 PHE HD2 H -3.474 -2.738 6.677 1.00 . A A . 149 PHE HD2 1 1 10 25890 1 1 149 PHE HE1 H -5.877 -4.485 10.596 1.00 . A A . 149 PHE HE1 1 1 10 25891 1 1 149 PHE HE2 H -5.694 -3.763 6.400 1.00 . A A . 149 PHE HE2 1 1 10 25892 1 1 149 PHE HZ H -6.896 -4.639 8.361 1.00 . A A . 149 PHE HZ 1 1 10 25893 1 1 149 PHE N N -2.609 -0.764 10.674 1.00 . A A . 149 PHE N 1 1 10 25894 1 1 149 PHE O O -2.306 -0.104 7.112 1.00 . A A . 149 PHE O 1 1 10 25895 1 1 150 LYS C C -4.751 2.883 8.205 1.00 . A A . 150 LYS C 1 1 10 25896 1 1 150 LYS CA C -4.489 1.472 7.670 1.00 . A A . 150 LYS CA 1 1 10 25897 1 1 150 LYS CB C -5.815 0.815 7.301 1.00 . A A . 150 LYS CB 1 1 10 25898 1 1 150 LYS CD C -5.599 0.084 4.909 1.00 . A A . 150 LYS CD 1 1 10 25899 1 1 150 LYS CE C -6.210 -1.300 5.043 1.00 . A A . 150 LYS CE 1 1 10 25900 1 1 150 LYS CG C -6.246 1.070 5.867 1.00 . A A . 150 LYS CG 1 1 10 25901 1 1 150 LYS H H -4.086 0.613 9.561 1.00 . A A . 150 LYS H 1 1 10 25902 1 1 150 LYS HA H -3.879 1.544 6.783 1.00 . A A . 150 LYS HA 1 1 10 25903 1 1 150 LYS HB2 H -5.723 -0.252 7.444 1.00 . A A . 150 LYS HB2 1 1 10 25904 1 1 150 LYS HB3 H -6.581 1.193 7.960 1.00 . A A . 150 LYS HB3 1 1 10 25905 1 1 150 LYS HD2 H -5.739 0.433 3.898 1.00 . A A . 150 LYS HD2 1 1 10 25906 1 1 150 LYS HD3 H -4.542 0.023 5.127 1.00 . A A . 150 LYS HD3 1 1 10 25907 1 1 150 LYS HE2 H -5.645 -1.861 5.771 1.00 . A A . 150 LYS HE2 1 1 10 25908 1 1 150 LYS HE3 H -7.230 -1.195 5.384 1.00 . A A . 150 LYS HE3 1 1 10 25909 1 1 150 LYS HG2 H -7.317 0.970 5.800 1.00 . A A . 150 LYS HG2 1 1 10 25910 1 1 150 LYS HG3 H -5.957 2.073 5.586 1.00 . A A . 150 LYS HG3 1 1 10 25911 1 1 150 LYS HZ1 H -6.985 -1.711 3.149 1.00 . A A . 150 LYS HZ1 1 1 10 25912 1 1 150 LYS HZ2 H -6.318 -3.059 3.923 1.00 . A A . 150 LYS HZ2 1 1 10 25913 1 1 150 LYS HZ3 H -5.306 -1.880 3.253 1.00 . A A . 150 LYS HZ3 1 1 10 25914 1 1 150 LYS N N -3.777 0.639 8.637 1.00 . A A . 150 LYS N 1 1 10 25915 1 1 150 LYS NZ N -6.204 -2.039 3.752 1.00 . A A . 150 LYS NZ 1 1 10 25916 1 1 150 LYS O O -5.260 3.740 7.483 1.00 . A A . 150 LYS O 1 1 10 25917 1 1 151 LYS C C -3.796 5.515 9.373 1.00 . A A . 151 LYS C 1 1 10 25918 1 1 151 LYS CA C -4.603 4.431 10.082 1.00 . A A . 151 LYS CA 1 1 10 25919 1 1 151 LYS CB C -4.215 4.386 11.562 1.00 . A A . 151 LYS CB 1 1 10 25920 1 1 151 LYS CD C -4.890 3.788 13.912 1.00 . A A . 151 LYS CD 1 1 10 25921 1 1 151 LYS CE C -5.473 2.533 14.546 1.00 . A A . 151 LYS CE 1 1 10 25922 1 1 151 LYS CG C -5.347 3.948 12.469 1.00 . A A . 151 LYS CG 1 1 10 25923 1 1 151 LYS H H -4.000 2.403 9.992 1.00 . A A . 151 LYS H 1 1 10 25924 1 1 151 LYS HA H -5.654 4.677 10.001 1.00 . A A . 151 LYS HA 1 1 10 25925 1 1 151 LYS HB2 H -3.393 3.696 11.689 1.00 . A A . 151 LYS HB2 1 1 10 25926 1 1 151 LYS HB3 H -3.899 5.373 11.868 1.00 . A A . 151 LYS HB3 1 1 10 25927 1 1 151 LYS HD2 H -3.812 3.723 13.934 1.00 . A A . 151 LYS HD2 1 1 10 25928 1 1 151 LYS HD3 H -5.211 4.650 14.479 1.00 . A A . 151 LYS HD3 1 1 10 25929 1 1 151 LYS HE2 H -6.097 2.035 13.820 1.00 . A A . 151 LYS HE2 1 1 10 25930 1 1 151 LYS HE3 H -4.661 1.880 14.831 1.00 . A A . 151 LYS HE3 1 1 10 25931 1 1 151 LYS HG2 H -6.126 4.689 12.428 1.00 . A A . 151 LYS HG2 1 1 10 25932 1 1 151 LYS HG3 H -5.729 3.004 12.118 1.00 . A A . 151 LYS HG3 1 1 10 25933 1 1 151 LYS HZ1 H -7.046 3.516 15.508 1.00 . A A . 151 LYS HZ1 1 1 10 25934 1 1 151 LYS HZ2 H -5.693 3.266 16.491 1.00 . A A . 151 LYS HZ2 1 1 10 25935 1 1 151 LYS HZ3 H -6.721 1.975 16.126 1.00 . A A . 151 LYS HZ3 1 1 10 25936 1 1 151 LYS N N -4.402 3.121 9.464 1.00 . A A . 151 LYS N 1 1 10 25937 1 1 151 LYS NZ N -6.290 2.846 15.752 1.00 . A A . 151 LYS NZ 1 1 10 25938 1 1 151 LYS O O -4.365 6.476 8.856 1.00 . A A . 151 LYS O 1 1 10 25939 1 1 152 PRO C C -1.978 6.568 7.218 1.00 . A A . 152 PRO C 1 1 10 25940 1 1 152 PRO CA C -1.592 6.367 8.675 1.00 . A A . 152 PRO CA 1 1 10 25941 1 1 152 PRO CB C -0.184 5.767 8.792 1.00 . A A . 152 PRO CB 1 1 10 25942 1 1 152 PRO CD C -1.683 4.274 9.910 1.00 . A A . 152 PRO CD 1 1 10 25943 1 1 152 PRO CG C -0.394 4.332 9.143 1.00 . A A . 152 PRO CG 1 1 10 25944 1 1 152 PRO HA H -1.625 7.323 9.185 1.00 . A A . 152 PRO HA 1 1 10 25945 1 1 152 PRO HB2 H 0.330 5.870 7.847 1.00 . A A . 152 PRO HB2 1 1 10 25946 1 1 152 PRO HB3 H 0.365 6.285 9.563 1.00 . A A . 152 PRO HB3 1 1 10 25947 1 1 152 PRO HD2 H -2.177 3.332 9.744 1.00 . A A . 152 PRO HD2 1 1 10 25948 1 1 152 PRO HD3 H -1.508 4.435 10.963 1.00 . A A . 152 PRO HD3 1 1 10 25949 1 1 152 PRO HG2 H -0.466 3.740 8.243 1.00 . A A . 152 PRO HG2 1 1 10 25950 1 1 152 PRO HG3 H 0.423 3.983 9.758 1.00 . A A . 152 PRO HG3 1 1 10 25951 1 1 152 PRO N N -2.456 5.382 9.332 1.00 . A A . 152 PRO N 1 1 10 25952 1 1 152 PRO O O -1.757 7.637 6.649 1.00 . A A . 152 PRO O 1 1 10 25953 1 1 153 VAL C C -4.185 6.617 5.171 1.00 . A A . 153 VAL C 1 1 10 25954 1 1 153 VAL CA C -3.032 5.636 5.244 1.00 . A A . 153 VAL CA 1 1 10 25955 1 1 153 VAL CB C -3.502 4.277 4.691 1.00 . A A . 153 VAL CB 1 1 10 25956 1 1 153 VAL CG1 C -3.687 4.356 3.183 1.00 . A A . 153 VAL CG1 1 1 10 25957 1 1 153 VAL CG2 C -2.524 3.170 5.063 1.00 . A A . 153 VAL CG2 1 1 10 25958 1 1 153 VAL H H -2.757 4.724 7.132 1.00 . A A . 153 VAL H 1 1 10 25959 1 1 153 VAL HA H -2.211 5.998 4.640 1.00 . A A . 153 VAL HA 1 1 10 25960 1 1 153 VAL HB H -4.460 4.044 5.133 1.00 . A A . 153 VAL HB 1 1 10 25961 1 1 153 VAL HG11 H -2.722 4.456 2.708 1.00 . A A . 153 VAL HG11 1 1 10 25962 1 1 153 VAL HG12 H -4.300 5.215 2.940 1.00 . A A . 153 VAL HG12 1 1 10 25963 1 1 153 VAL HG13 H -4.171 3.457 2.831 1.00 . A A . 153 VAL HG13 1 1 10 25964 1 1 153 VAL HG21 H -2.877 2.231 4.663 1.00 . A A . 153 VAL HG21 1 1 10 25965 1 1 153 VAL HG22 H -2.453 3.098 6.138 1.00 . A A . 153 VAL HG22 1 1 10 25966 1 1 153 VAL HG23 H -1.552 3.393 4.651 1.00 . A A . 153 VAL HG23 1 1 10 25967 1 1 153 VAL N N -2.585 5.544 6.624 1.00 . A A . 153 VAL N 1 1 10 25968 1 1 153 VAL O O -4.155 7.583 4.410 1.00 . A A . 153 VAL O 1 1 10 25969 1 1 154 TYR C C -5.972 8.585 6.601 1.00 . A A . 154 TYR C 1 1 10 25970 1 1 154 TYR CA C -6.365 7.213 6.066 1.00 . A A . 154 TYR CA 1 1 10 25971 1 1 154 TYR CB C -7.402 6.575 6.992 1.00 . A A . 154 TYR CB 1 1 10 25972 1 1 154 TYR CD1 C -7.443 4.591 5.400 1.00 . A A . 154 TYR CD1 1 1 10 25973 1 1 154 TYR CD2 C -9.088 4.713 7.118 1.00 . A A . 154 TYR CD2 1 1 10 25974 1 1 154 TYR CE1 C -7.985 3.396 4.963 1.00 . A A . 154 TYR CE1 1 1 10 25975 1 1 154 TYR CE2 C -9.633 3.523 6.687 1.00 . A A . 154 TYR CE2 1 1 10 25976 1 1 154 TYR CG C -7.987 5.270 6.487 1.00 . A A . 154 TYR CG 1 1 10 25977 1 1 154 TYR CZ C -9.081 2.867 5.610 1.00 . A A . 154 TYR CZ 1 1 10 25978 1 1 154 TYR H H -5.151 5.577 6.580 1.00 . A A . 154 TYR H 1 1 10 25979 1 1 154 TYR HA H -6.777 7.315 5.072 1.00 . A A . 154 TYR HA 1 1 10 25980 1 1 154 TYR HB2 H -6.937 6.373 7.942 1.00 . A A . 154 TYR HB2 1 1 10 25981 1 1 154 TYR HB3 H -8.214 7.266 7.140 1.00 . A A . 154 TYR HB3 1 1 10 25982 1 1 154 TYR HD1 H -6.586 5.007 4.892 1.00 . A A . 154 TYR HD1 1 1 10 25983 1 1 154 TYR HD2 H -9.524 5.227 7.962 1.00 . A A . 154 TYR HD2 1 1 10 25984 1 1 154 TYR HE1 H -7.549 2.881 4.121 1.00 . A A . 154 TYR HE1 1 1 10 25985 1 1 154 TYR HE2 H -10.487 3.112 7.193 1.00 . A A . 154 TYR HE2 1 1 10 25986 1 1 154 TYR HH H -9.262 0.953 5.693 1.00 . A A . 154 TYR HH 1 1 10 25987 1 1 154 TYR N N -5.194 6.360 5.993 1.00 . A A . 154 TYR N 1 1 10 25988 1 1 154 TYR O O -6.492 9.611 6.169 1.00 . A A . 154 TYR O 1 1 10 25989 1 1 154 TYR OH O -9.625 1.678 5.178 1.00 . A A . 154 TYR OH 1 1 10 25990 1 1 155 LYS C C -4.011 10.756 7.069 1.00 . A A . 155 LYS C 1 1 10 25991 1 1 155 LYS CA C -4.558 9.830 8.144 1.00 . A A . 155 LYS CA 1 1 10 25992 1 1 155 LYS CB C -3.484 9.526 9.194 1.00 . A A . 155 LYS CB 1 1 10 25993 1 1 155 LYS CD C -4.261 11.447 10.628 1.00 . A A . 155 LYS CD 1 1 10 25994 1 1 155 LYS CE C -3.554 12.202 11.743 1.00 . A A . 155 LYS CE 1 1 10 25995 1 1 155 LYS CG C -3.855 9.981 10.597 1.00 . A A . 155 LYS CG 1 1 10 25996 1 1 155 LYS H H -4.658 7.739 7.845 1.00 . A A . 155 LYS H 1 1 10 25997 1 1 155 LYS HA H -5.397 10.316 8.618 1.00 . A A . 155 LYS HA 1 1 10 25998 1 1 155 LYS HB2 H -3.320 8.459 9.217 1.00 . A A . 155 LYS HB2 1 1 10 25999 1 1 155 LYS HB3 H -2.564 10.012 8.910 1.00 . A A . 155 LYS HB3 1 1 10 26000 1 1 155 LYS HD2 H -4.006 11.902 9.682 1.00 . A A . 155 LYS HD2 1 1 10 26001 1 1 155 LYS HD3 H -5.329 11.512 10.782 1.00 . A A . 155 LYS HD3 1 1 10 26002 1 1 155 LYS HE2 H -4.286 12.497 12.479 1.00 . A A . 155 LYS HE2 1 1 10 26003 1 1 155 LYS HE3 H -2.828 11.547 12.201 1.00 . A A . 155 LYS HE3 1 1 10 26004 1 1 155 LYS HG2 H -4.683 9.385 10.951 1.00 . A A . 155 LYS HG2 1 1 10 26005 1 1 155 LYS HG3 H -3.005 9.838 11.247 1.00 . A A . 155 LYS HG3 1 1 10 26006 1 1 155 LYS HZ1 H -2.504 13.986 12.033 1.00 . A A . 155 LYS HZ1 1 1 10 26007 1 1 155 LYS HZ2 H -3.513 14.001 10.678 1.00 . A A . 155 LYS HZ2 1 1 10 26008 1 1 155 LYS HZ3 H -2.055 13.147 10.635 1.00 . A A . 155 LYS HZ3 1 1 10 26009 1 1 155 LYS N N -5.039 8.591 7.546 1.00 . A A . 155 LYS N 1 1 10 26010 1 1 155 LYS NZ N -2.858 13.418 11.237 1.00 . A A . 155 LYS NZ 1 1 10 26011 1 1 155 LYS O O -4.243 11.964 7.098 1.00 . A A . 155 LYS O 1 1 10 26012 1 1 156 GLU C C -3.878 11.494 4.172 1.00 . A A . 156 GLU C 1 1 10 26013 1 1 156 GLU CA C -2.742 10.953 5.021 1.00 . A A . 156 GLU CA 1 1 10 26014 1 1 156 GLU CB C -1.802 10.091 4.173 1.00 . A A . 156 GLU CB 1 1 10 26015 1 1 156 GLU CD C 0.354 11.039 3.254 1.00 . A A . 156 GLU CD 1 1 10 26016 1 1 156 GLU CG C -1.136 10.852 3.039 1.00 . A A . 156 GLU CG 1 1 10 26017 1 1 156 GLU H H -3.154 9.212 6.136 1.00 . A A . 156 GLU H 1 1 10 26018 1 1 156 GLU HA H -2.192 11.781 5.441 1.00 . A A . 156 GLU HA 1 1 10 26019 1 1 156 GLU HB2 H -1.030 9.688 4.810 1.00 . A A . 156 GLU HB2 1 1 10 26020 1 1 156 GLU HB3 H -2.368 9.277 3.746 1.00 . A A . 156 GLU HB3 1 1 10 26021 1 1 156 GLU HG2 H -1.286 10.307 2.119 1.00 . A A . 156 GLU HG2 1 1 10 26022 1 1 156 GLU HG3 H -1.597 11.826 2.958 1.00 . A A . 156 GLU HG3 1 1 10 26023 1 1 156 GLU N N -3.299 10.179 6.111 1.00 . A A . 156 GLU N 1 1 10 26024 1 1 156 GLU O O -3.771 12.560 3.570 1.00 . A A . 156 GLU O 1 1 10 26025 1 1 156 GLU OE1 O 1.111 10.072 3.025 1.00 . A A . 156 GLU OE1 1 1 10 26026 1 1 156 GLU OE2 O 0.762 12.150 3.650 1.00 . A A . 156 GLU OE2 1 1 10 26027 1 1 157 VAL C C -6.734 12.437 3.978 1.00 . A A . 157 VAL C 1 1 10 26028 1 1 157 VAL CA C -6.149 11.149 3.399 1.00 . A A . 157 VAL CA 1 1 10 26029 1 1 157 VAL CB C -7.231 10.046 3.393 1.00 . A A . 157 VAL CB 1 1 10 26030 1 1 157 VAL CG1 C -8.496 10.527 2.700 1.00 . A A . 157 VAL CG1 1 1 10 26031 1 1 157 VAL CG2 C -6.703 8.782 2.728 1.00 . A A . 157 VAL CG2 1 1 10 26032 1 1 157 VAL H H -4.995 9.915 4.665 1.00 . A A . 157 VAL H 1 1 10 26033 1 1 157 VAL HA H -5.838 11.329 2.386 1.00 . A A . 157 VAL HA 1 1 10 26034 1 1 157 VAL HB H -7.483 9.808 4.413 1.00 . A A . 157 VAL HB 1 1 10 26035 1 1 157 VAL HG11 H -9.128 9.681 2.475 1.00 . A A . 157 VAL HG11 1 1 10 26036 1 1 157 VAL HG12 H -8.236 11.037 1.787 1.00 . A A . 157 VAL HG12 1 1 10 26037 1 1 157 VAL HG13 H -9.027 11.206 3.354 1.00 . A A . 157 VAL HG13 1 1 10 26038 1 1 157 VAL HG21 H -6.530 8.971 1.679 1.00 . A A . 157 VAL HG21 1 1 10 26039 1 1 157 VAL HG22 H -7.429 7.989 2.834 1.00 . A A . 157 VAL HG22 1 1 10 26040 1 1 157 VAL HG23 H -5.777 8.484 3.198 1.00 . A A . 157 VAL HG23 1 1 10 26041 1 1 157 VAL N N -4.978 10.749 4.151 1.00 . A A . 157 VAL N 1 1 10 26042 1 1 157 VAL O O -7.179 13.314 3.238 1.00 . A A . 157 VAL O 1 1 10 26043 1 1 158 LEU C C -6.488 14.978 5.574 1.00 . A A . 158 LEU C 1 1 10 26044 1 1 158 LEU CA C -7.262 13.732 5.975 1.00 . A A . 158 LEU CA 1 1 10 26045 1 1 158 LEU CB C -7.213 13.565 7.496 1.00 . A A . 158 LEU CB 1 1 10 26046 1 1 158 LEU CD1 C -8.141 11.723 8.930 1.00 . A A . 158 LEU CD1 1 1 10 26047 1 1 158 LEU CD2 C -9.138 14.022 9.011 1.00 . A A . 158 LEU CD2 1 1 10 26048 1 1 158 LEU CG C -8.471 12.976 8.130 1.00 . A A . 158 LEU CG 1 1 10 26049 1 1 158 LEU H H -6.366 11.811 5.849 1.00 . A A . 158 LEU H 1 1 10 26050 1 1 158 LEU HA H -8.294 13.850 5.666 1.00 . A A . 158 LEU HA 1 1 10 26051 1 1 158 LEU HB2 H -6.377 12.927 7.741 1.00 . A A . 158 LEU HB2 1 1 10 26052 1 1 158 LEU HB3 H -7.042 14.537 7.935 1.00 . A A . 158 LEU HB3 1 1 10 26053 1 1 158 LEU HD11 H -7.501 11.985 9.760 1.00 . A A . 158 LEU HD11 1 1 10 26054 1 1 158 LEU HD12 H -7.632 11.014 8.294 1.00 . A A . 158 LEU HD12 1 1 10 26055 1 1 158 LEU HD13 H -9.054 11.280 9.304 1.00 . A A . 158 LEU HD13 1 1 10 26056 1 1 158 LEU HD21 H -9.770 14.652 8.404 1.00 . A A . 158 LEU HD21 1 1 10 26057 1 1 158 LEU HD22 H -8.381 14.623 9.489 1.00 . A A . 158 LEU HD22 1 1 10 26058 1 1 158 LEU HD23 H -9.735 13.534 9.767 1.00 . A A . 158 LEU HD23 1 1 10 26059 1 1 158 LEU HG H -9.167 12.700 7.351 1.00 . A A . 158 LEU HG 1 1 10 26060 1 1 158 LEU N N -6.731 12.546 5.307 1.00 . A A . 158 LEU N 1 1 10 26061 1 1 158 LEU O O -7.078 15.984 5.185 1.00 . A A . 158 LEU O 1 1 10 26062 1 1 159 SER C C -4.689 16.530 3.906 1.00 . A A . 159 SER C 1 1 10 26063 1 1 159 SER CA C -4.322 16.039 5.294 1.00 . A A . 159 SER CA 1 1 10 26064 1 1 159 SER CB C -2.842 15.653 5.346 1.00 . A A . 159 SER CB 1 1 10 26065 1 1 159 SER H H -4.749 14.074 5.971 1.00 . A A . 159 SER H 1 1 10 26066 1 1 159 SER HA H -4.510 16.834 5.999 1.00 . A A . 159 SER HA 1 1 10 26067 1 1 159 SER HB2 H -2.629 14.949 4.556 1.00 . A A . 159 SER HB2 1 1 10 26068 1 1 159 SER HB3 H -2.237 16.538 5.214 1.00 . A A . 159 SER HB3 1 1 10 26069 1 1 159 SER HG H -1.923 15.635 7.076 1.00 . A A . 159 SER HG 1 1 10 26070 1 1 159 SER N N -5.164 14.906 5.662 1.00 . A A . 159 SER N 1 1 10 26071 1 1 159 SER O O -4.807 17.732 3.671 1.00 . A A . 159 SER O 1 1 10 26072 1 1 159 SER OG O -2.513 15.056 6.589 1.00 . A A . 159 SER OG 1 1 10 26073 1 1 160 VAL C C -6.694 16.519 1.653 1.00 . A A . 160 VAL C 1 1 10 26074 1 1 160 VAL CA C -5.288 15.941 1.640 1.00 . A A . 160 VAL CA 1 1 10 26075 1 1 160 VAL CB C -5.257 14.721 0.698 1.00 . A A . 160 VAL CB 1 1 10 26076 1 1 160 VAL CG1 C -5.613 15.129 -0.723 1.00 . A A . 160 VAL CG1 1 1 10 26077 1 1 160 VAL CG2 C -3.895 14.046 0.737 1.00 . A A . 160 VAL CG2 1 1 10 26078 1 1 160 VAL H H -4.811 14.646 3.247 1.00 . A A . 160 VAL H 1 1 10 26079 1 1 160 VAL HA H -4.599 16.686 1.268 1.00 . A A . 160 VAL HA 1 1 10 26080 1 1 160 VAL HB H -5.996 14.011 1.039 1.00 . A A . 160 VAL HB 1 1 10 26081 1 1 160 VAL HG11 H -6.433 15.832 -0.701 1.00 . A A . 160 VAL HG11 1 1 10 26082 1 1 160 VAL HG12 H -5.904 14.256 -1.282 1.00 . A A . 160 VAL HG12 1 1 10 26083 1 1 160 VAL HG13 H -4.757 15.589 -1.191 1.00 . A A . 160 VAL HG13 1 1 10 26084 1 1 160 VAL HG21 H -3.120 14.791 0.633 1.00 . A A . 160 VAL HG21 1 1 10 26085 1 1 160 VAL HG22 H -3.823 13.335 -0.074 1.00 . A A . 160 VAL HG22 1 1 10 26086 1 1 160 VAL HG23 H -3.774 13.532 1.677 1.00 . A A . 160 VAL HG23 1 1 10 26087 1 1 160 VAL N N -4.897 15.592 2.993 1.00 . A A . 160 VAL N 1 1 10 26088 1 1 160 VAL O O -6.992 17.494 0.963 1.00 . A A . 160 VAL O 1 1 10 26089 1 1 161 PHE C C -9.137 17.459 3.523 1.00 . A A . 161 PHE C 1 1 10 26090 1 1 161 PHE CA C -8.947 16.292 2.560 1.00 . A A . 161 PHE CA 1 1 10 26091 1 1 161 PHE CB C -9.781 15.096 3.012 1.00 . A A . 161 PHE CB 1 1 10 26092 1 1 161 PHE CD1 C -9.279 14.159 0.725 1.00 . A A . 161 PHE CD1 1 1 10 26093 1 1 161 PHE CD2 C -10.569 12.847 2.238 1.00 . A A . 161 PHE CD2 1 1 10 26094 1 1 161 PHE CE1 C -9.371 13.164 -0.227 1.00 . A A . 161 PHE CE1 1 1 10 26095 1 1 161 PHE CE2 C -10.662 11.851 1.287 1.00 . A A . 161 PHE CE2 1 1 10 26096 1 1 161 PHE CG C -9.879 14.013 1.971 1.00 . A A . 161 PHE CG 1 1 10 26097 1 1 161 PHE CZ C -10.063 12.008 0.056 1.00 . A A . 161 PHE CZ 1 1 10 26098 1 1 161 PHE H H -7.254 15.103 2.946 1.00 . A A . 161 PHE H 1 1 10 26099 1 1 161 PHE HA H -9.286 16.595 1.582 1.00 . A A . 161 PHE HA 1 1 10 26100 1 1 161 PHE HB2 H -9.333 14.666 3.898 1.00 . A A . 161 PHE HB2 1 1 10 26101 1 1 161 PHE HB3 H -10.778 15.425 3.249 1.00 . A A . 161 PHE HB3 1 1 10 26102 1 1 161 PHE HD1 H -8.735 15.064 0.501 1.00 . A A . 161 PHE HD1 1 1 10 26103 1 1 161 PHE HD2 H -11.040 12.717 3.201 1.00 . A A . 161 PHE HD2 1 1 10 26104 1 1 161 PHE HE1 H -8.901 13.290 -1.192 1.00 . A A . 161 PHE HE1 1 1 10 26105 1 1 161 PHE HE2 H -11.195 10.952 1.509 1.00 . A A . 161 PHE HE2 1 1 10 26106 1 1 161 PHE HZ H -10.138 11.226 -0.685 1.00 . A A . 161 PHE HZ 1 1 10 26107 1 1 161 PHE N N -7.557 15.883 2.440 1.00 . A A . 161 PHE N 1 1 10 26108 1 1 161 PHE O O -10.267 17.857 3.794 1.00 . A A . 161 PHE O 1 1 10 26109 1 1 162 ALA C C -8.877 20.310 4.302 1.00 . A A . 162 ALA C 1 1 10 26110 1 1 162 ALA CA C -8.158 19.136 4.961 1.00 . A A . 162 ALA CA 1 1 10 26111 1 1 162 ALA CB C -6.785 19.558 5.457 1.00 . A A . 162 ALA CB 1 1 10 26112 1 1 162 ALA H H -7.158 17.673 3.799 1.00 . A A . 162 ALA H 1 1 10 26113 1 1 162 ALA HA H -8.740 18.805 5.808 1.00 . A A . 162 ALA HA 1 1 10 26114 1 1 162 ALA HB1 H -6.664 20.623 5.323 1.00 . A A . 162 ALA HB1 1 1 10 26115 1 1 162 ALA HB2 H -6.026 19.036 4.895 1.00 . A A . 162 ALA HB2 1 1 10 26116 1 1 162 ALA HB3 H -6.690 19.313 6.504 1.00 . A A . 162 ALA HB3 1 1 10 26117 1 1 162 ALA N N -8.048 18.017 4.038 1.00 . A A . 162 ALA N 1 1 10 26118 1 1 162 ALA O O -9.853 20.827 4.844 1.00 . A A . 162 ALA O 1 1 10 26119 1 1 163 PRO C C -10.519 21.552 2.058 1.00 . A A . 163 PRO C 1 1 10 26120 1 1 163 PRO CA C -9.056 21.845 2.385 1.00 . A A . 163 PRO CA 1 1 10 26121 1 1 163 PRO CB C -8.236 21.959 1.094 1.00 . A A . 163 PRO CB 1 1 10 26122 1 1 163 PRO CD C -7.277 20.183 2.369 1.00 . A A . 163 PRO CD 1 1 10 26123 1 1 163 PRO CG C -7.517 20.660 0.968 1.00 . A A . 163 PRO CG 1 1 10 26124 1 1 163 PRO HA H -8.992 22.770 2.941 1.00 . A A . 163 PRO HA 1 1 10 26125 1 1 163 PRO HB2 H -8.901 22.122 0.258 1.00 . A A . 163 PRO HB2 1 1 10 26126 1 1 163 PRO HB3 H -7.545 22.784 1.176 1.00 . A A . 163 PRO HB3 1 1 10 26127 1 1 163 PRO HD2 H -7.278 19.105 2.404 1.00 . A A . 163 PRO HD2 1 1 10 26128 1 1 163 PRO HD3 H -6.345 20.574 2.749 1.00 . A A . 163 PRO HD3 1 1 10 26129 1 1 163 PRO HG2 H -8.130 19.952 0.430 1.00 . A A . 163 PRO HG2 1 1 10 26130 1 1 163 PRO HG3 H -6.578 20.808 0.457 1.00 . A A . 163 PRO HG3 1 1 10 26131 1 1 163 PRO N N -8.423 20.741 3.110 1.00 . A A . 163 PRO N 1 1 10 26132 1 1 163 PRO O O -11.264 22.442 1.645 1.00 . A A . 163 PRO O 1 1 10 26133 1 1 164 HIS C C -13.055 19.578 3.241 1.00 . A A . 164 HIS C 1 1 10 26134 1 1 164 HIS CA C -12.293 19.879 1.957 1.00 . A A . 164 HIS CA 1 1 10 26135 1 1 164 HIS CB C -12.289 18.648 1.052 1.00 . A A . 164 HIS CB 1 1 10 26136 1 1 164 HIS CD2 C -10.358 18.320 -0.647 1.00 . A A . 164 HIS CD2 1 1 10 26137 1 1 164 HIS CE1 C -11.049 19.712 -2.193 1.00 . A A . 164 HIS CE1 1 1 10 26138 1 1 164 HIS CG C -11.524 18.856 -0.219 1.00 . A A . 164 HIS CG 1 1 10 26139 1 1 164 HIS H H -10.281 19.629 2.565 1.00 . A A . 164 HIS H 1 1 10 26140 1 1 164 HIS HA H -12.788 20.687 1.442 1.00 . A A . 164 HIS HA 1 1 10 26141 1 1 164 HIS HB2 H -11.835 17.822 1.581 1.00 . A A . 164 HIS HB2 1 1 10 26142 1 1 164 HIS HB3 H -13.306 18.390 0.796 1.00 . A A . 164 HIS HB3 1 1 10 26143 1 1 164 HIS HD1 H -12.749 20.264 -1.198 1.00 . A A . 164 HIS HD1 1 1 10 26144 1 1 164 HIS HD2 H -9.759 17.592 -0.122 1.00 . A A . 164 HIS HD2 1 1 10 26145 1 1 164 HIS HE1 H -11.106 20.291 -3.102 1.00 . A A . 164 HIS HE1 1 1 10 26146 1 1 164 HIS HE2 H -9.355 18.595 -2.470 1.00 . A A . 164 HIS HE2 1 1 10 26147 1 1 164 HIS N N -10.922 20.295 2.238 1.00 . A A . 164 HIS N 1 1 10 26148 1 1 164 HIS ND1 N -11.933 19.722 -1.210 1.00 . A A . 164 HIS ND1 1 1 10 26149 1 1 164 HIS NE2 N -10.084 18.869 -1.875 1.00 . A A . 164 HIS NE2 1 1 10 26150 1 1 164 HIS O O -14.284 19.582 3.254 1.00 . A A . 164 HIS O 1 1 10 26151 1 1 165 LEU C C -13.003 20.250 6.486 1.00 . A A . 165 LEU C 1 1 10 26152 1 1 165 LEU CA C -12.933 19.007 5.606 1.00 . A A . 165 LEU CA 1 1 10 26153 1 1 165 LEU CB C -12.141 17.907 6.314 1.00 . A A . 165 LEU CB 1 1 10 26154 1 1 165 LEU CD1 C -11.157 15.602 6.274 1.00 . A A . 165 LEU CD1 1 1 10 26155 1 1 165 LEU CD2 C -13.511 15.973 5.511 1.00 . A A . 165 LEU CD2 1 1 10 26156 1 1 165 LEU CG C -12.114 16.563 5.587 1.00 . A A . 165 LEU CG 1 1 10 26157 1 1 165 LEU H H -11.345 19.322 4.246 1.00 . A A . 165 LEU H 1 1 10 26158 1 1 165 LEU HA H -13.937 18.654 5.420 1.00 . A A . 165 LEU HA 1 1 10 26159 1 1 165 LEU HB2 H -11.123 18.249 6.438 1.00 . A A . 165 LEU HB2 1 1 10 26160 1 1 165 LEU HB3 H -12.572 17.754 7.292 1.00 . A A . 165 LEU HB3 1 1 10 26161 1 1 165 LEU HD11 H -10.186 16.067 6.367 1.00 . A A . 165 LEU HD11 1 1 10 26162 1 1 165 LEU HD12 H -11.070 14.700 5.685 1.00 . A A . 165 LEU HD12 1 1 10 26163 1 1 165 LEU HD13 H -11.535 15.356 7.255 1.00 . A A . 165 LEU HD13 1 1 10 26164 1 1 165 LEU HD21 H -13.448 14.937 5.214 1.00 . A A . 165 LEU HD21 1 1 10 26165 1 1 165 LEU HD22 H -14.092 16.520 4.781 1.00 . A A . 165 LEU HD22 1 1 10 26166 1 1 165 LEU HD23 H -13.988 16.045 6.477 1.00 . A A . 165 LEU HD23 1 1 10 26167 1 1 165 LEU HG H -11.764 16.715 4.579 1.00 . A A . 165 LEU HG 1 1 10 26168 1 1 165 LEU N N -12.321 19.313 4.318 1.00 . A A . 165 LEU N 1 1 10 26169 1 1 165 LEU O O -12.794 21.362 5.956 1.00 . A A . 165 LEU O 1 1 10 26170 1 1 165 LEU OXT O -13.268 20.101 7.698 1.00 . A A . 165 LEU OXT 1 1 11 26171 1 1 1 GLY C C 5.885 7.356 8.204 1.00 . A A . 1 GLY C 1 1 11 26172 1 1 1 GLY CA C 6.365 8.643 8.841 1.00 . A A . 1 GLY CA 1 1 11 26173 1 1 1 GLY H1 H 6.830 9.247 10.785 1.00 . A A . 1 GLY H1 1 1 11 26174 1 1 1 GLY H2 H 7.996 8.243 10.082 1.00 . A A . 1 GLY H2 1 1 11 26175 1 1 1 GLY H3 H 6.537 7.587 10.633 1.00 . A A . 1 GLY H3 1 1 11 26176 1 1 1 GLY HA2 H 5.526 9.314 8.949 1.00 . A A . 1 GLY HA2 1 1 11 26177 1 1 1 GLY HA3 H 7.099 9.101 8.195 1.00 . A A . 1 GLY HA3 1 1 11 26178 1 1 1 GLY N N 6.975 8.414 10.179 1.00 . A A . 1 GLY N 1 1 11 26179 1 1 1 GLY O O 6.523 6.838 7.287 1.00 . A A . 1 GLY O 1 1 11 26180 1 1 2 PRO C C 4.036 5.622 6.619 1.00 . A A . 2 PRO C 1 1 11 26181 1 1 2 PRO CA C 4.193 5.569 8.135 1.00 . A A . 2 PRO CA 1 1 11 26182 1 1 2 PRO CB C 2.826 5.469 8.814 1.00 . A A . 2 PRO CB 1 1 11 26183 1 1 2 PRO CD C 3.925 7.364 9.763 1.00 . A A . 2 PRO CD 1 1 11 26184 1 1 2 PRO CG C 2.972 6.245 10.077 1.00 . A A . 2 PRO CG 1 1 11 26185 1 1 2 PRO HA H 4.796 4.714 8.404 1.00 . A A . 2 PRO HA 1 1 11 26186 1 1 2 PRO HB2 H 2.072 5.897 8.172 1.00 . A A . 2 PRO HB2 1 1 11 26187 1 1 2 PRO HB3 H 2.593 4.434 9.013 1.00 . A A . 2 PRO HB3 1 1 11 26188 1 1 2 PRO HD2 H 3.385 8.237 9.431 1.00 . A A . 2 PRO HD2 1 1 11 26189 1 1 2 PRO HD3 H 4.532 7.598 10.625 1.00 . A A . 2 PRO HD3 1 1 11 26190 1 1 2 PRO HG2 H 2.014 6.643 10.378 1.00 . A A . 2 PRO HG2 1 1 11 26191 1 1 2 PRO HG3 H 3.379 5.614 10.853 1.00 . A A . 2 PRO HG3 1 1 11 26192 1 1 2 PRO N N 4.752 6.810 8.674 1.00 . A A . 2 PRO N 1 1 11 26193 1 1 2 PRO O O 3.812 6.689 6.047 1.00 . A A . 2 PRO O 1 1 11 26194 1 1 3 LEU C C 4.880 5.429 3.822 1.00 . A A . 3 LEU C 1 1 11 26195 1 1 3 LEU CA C 4.026 4.368 4.520 1.00 . A A . 3 LEU CA 1 1 11 26196 1 1 3 LEU CB C 2.556 4.504 4.075 1.00 . A A . 3 LEU CB 1 1 11 26197 1 1 3 LEU CD1 C 0.167 5.066 4.567 1.00 . A A . 3 LEU CD1 1 1 11 26198 1 1 3 LEU CD2 C 1.445 3.611 6.148 1.00 . A A . 3 LEU CD2 1 1 11 26199 1 1 3 LEU CG C 1.529 4.783 5.181 1.00 . A A . 3 LEU CG 1 1 11 26200 1 1 3 LEU H H 4.330 3.651 6.490 1.00 . A A . 3 LEU H 1 1 11 26201 1 1 3 LEU HA H 4.386 3.395 4.228 1.00 . A A . 3 LEU HA 1 1 11 26202 1 1 3 LEU HB2 H 2.494 5.307 3.354 1.00 . A A . 3 LEU HB2 1 1 11 26203 1 1 3 LEU HB3 H 2.272 3.586 3.581 1.00 . A A . 3 LEU HB3 1 1 11 26204 1 1 3 LEU HD11 H -0.089 4.277 3.875 1.00 . A A . 3 LEU HD11 1 1 11 26205 1 1 3 LEU HD12 H 0.198 6.010 4.040 1.00 . A A . 3 LEU HD12 1 1 11 26206 1 1 3 LEU HD13 H -0.575 5.114 5.349 1.00 . A A . 3 LEU HD13 1 1 11 26207 1 1 3 LEU HD21 H 2.335 3.576 6.759 1.00 . A A . 3 LEU HD21 1 1 11 26208 1 1 3 LEU HD22 H 1.358 2.692 5.589 1.00 . A A . 3 LEU HD22 1 1 11 26209 1 1 3 LEU HD23 H 0.578 3.730 6.782 1.00 . A A . 3 LEU HD23 1 1 11 26210 1 1 3 LEU HG H 1.832 5.659 5.734 1.00 . A A . 3 LEU HG 1 1 11 26211 1 1 3 LEU N N 4.152 4.464 5.975 1.00 . A A . 3 LEU N 1 1 11 26212 1 1 3 LEU O O 5.617 6.173 4.469 1.00 . A A . 3 LEU O 1 1 11 26213 1 1 4 GLY C C 4.630 7.332 0.871 1.00 . A A . 4 GLY C 1 1 11 26214 1 1 4 GLY CA C 5.526 6.463 1.730 1.00 . A A . 4 GLY CA 1 1 11 26215 1 1 4 GLY H H 4.161 4.873 2.038 1.00 . A A . 4 GLY H 1 1 11 26216 1 1 4 GLY HA2 H 6.079 7.093 2.410 1.00 . A A . 4 GLY HA2 1 1 11 26217 1 1 4 GLY HA3 H 6.222 5.939 1.091 1.00 . A A . 4 GLY HA3 1 1 11 26218 1 1 4 GLY N N 4.767 5.491 2.498 1.00 . A A . 4 GLY N 1 1 11 26219 1 1 4 GLY O O 4.686 8.560 0.945 1.00 . A A . 4 GLY O 1 1 11 26220 1 1 5 SER C C 3.612 8.212 -1.871 1.00 . A A . 5 SER C 1 1 11 26221 1 1 5 SER CA C 2.866 7.407 -0.811 1.00 . A A . 5 SER CA 1 1 11 26222 1 1 5 SER CB C 1.974 8.337 0.007 1.00 . A A . 5 SER CB 1 1 11 26223 1 1 5 SER H H 3.790 5.710 0.057 1.00 . A A . 5 SER H 1 1 11 26224 1 1 5 SER HA H 2.246 6.673 -1.306 1.00 . A A . 5 SER HA 1 1 11 26225 1 1 5 SER HB2 H 2.273 9.360 -0.160 1.00 . A A . 5 SER HB2 1 1 11 26226 1 1 5 SER HB3 H 0.951 8.208 -0.305 1.00 . A A . 5 SER HB3 1 1 11 26227 1 1 5 SER HG H 1.405 7.413 1.644 1.00 . A A . 5 SER HG 1 1 11 26228 1 1 5 SER N N 3.792 6.691 0.062 1.00 . A A . 5 SER N 1 1 11 26229 1 1 5 SER O O 4.523 8.976 -1.556 1.00 . A A . 5 SER O 1 1 11 26230 1 1 5 SER OG O 2.073 8.056 1.396 1.00 . A A . 5 SER OG 1 1 11 26231 1 1 6 MET C C 2.795 9.063 -5.317 1.00 . A A . 6 MET C 1 1 11 26232 1 1 6 MET CA C 3.830 8.749 -4.246 1.00 . A A . 6 MET CA 1 1 11 26233 1 1 6 MET CB C 4.960 7.915 -4.853 1.00 . A A . 6 MET CB 1 1 11 26234 1 1 6 MET CE C 4.768 5.378 -2.785 1.00 . A A . 6 MET CE 1 1 11 26235 1 1 6 MET CG C 6.070 7.579 -3.867 1.00 . A A . 6 MET CG 1 1 11 26236 1 1 6 MET H H 2.474 7.420 -3.310 1.00 . A A . 6 MET H 1 1 11 26237 1 1 6 MET HA H 4.237 9.678 -3.871 1.00 . A A . 6 MET HA 1 1 11 26238 1 1 6 MET HB2 H 4.549 6.990 -5.231 1.00 . A A . 6 MET HB2 1 1 11 26239 1 1 6 MET HB3 H 5.395 8.466 -5.674 1.00 . A A . 6 MET HB3 1 1 11 26240 1 1 6 MET HE1 H 4.850 5.625 -1.737 1.00 . A A . 6 MET HE1 1 1 11 26241 1 1 6 MET HE2 H 4.589 4.323 -2.892 1.00 . A A . 6 MET HE2 1 1 11 26242 1 1 6 MET HE3 H 3.948 5.928 -3.222 1.00 . A A . 6 MET HE3 1 1 11 26243 1 1 6 MET HG2 H 6.995 7.992 -4.236 1.00 . A A . 6 MET HG2 1 1 11 26244 1 1 6 MET HG3 H 5.835 8.027 -2.917 1.00 . A A . 6 MET HG3 1 1 11 26245 1 1 6 MET N N 3.211 8.040 -3.129 1.00 . A A . 6 MET N 1 1 11 26246 1 1 6 MET O O 1.831 8.319 -5.497 1.00 . A A . 6 MET O 1 1 11 26247 1 1 6 MET SD S 6.291 5.804 -3.629 1.00 . A A . 6 MET SD 1 1 11 26248 1 1 7 ASP C C 2.064 9.559 -8.236 1.00 . A A . 7 ASP C 1 1 11 26249 1 1 7 ASP CA C 2.064 10.566 -7.084 1.00 . A A . 7 ASP CA 1 1 11 26250 1 1 7 ASP CB C 2.410 11.959 -7.608 1.00 . A A . 7 ASP CB 1 1 11 26251 1 1 7 ASP CG C 1.176 12.798 -7.884 1.00 . A A . 7 ASP CG 1 1 11 26252 1 1 7 ASP H H 3.778 10.724 -5.847 1.00 . A A . 7 ASP H 1 1 11 26253 1 1 7 ASP HA H 1.077 10.594 -6.651 1.00 . A A . 7 ASP HA 1 1 11 26254 1 1 7 ASP HB2 H 3.016 12.473 -6.877 1.00 . A A . 7 ASP HB2 1 1 11 26255 1 1 7 ASP HB3 H 2.968 11.861 -8.528 1.00 . A A . 7 ASP HB3 1 1 11 26256 1 1 7 ASP N N 2.994 10.168 -6.031 1.00 . A A . 7 ASP N 1 1 11 26257 1 1 7 ASP O O 1.255 9.659 -9.157 1.00 . A A . 7 ASP O 1 1 11 26258 1 1 7 ASP OD1 O 0.186 12.246 -8.411 1.00 . A A . 7 ASP OD1 1 1 11 26259 1 1 7 ASP OD2 O 1.200 14.007 -7.573 1.00 . A A . 7 ASP OD2 1 1 11 26260 1 1 8 SER C C 3.475 6.230 -8.558 1.00 . A A . 8 SER C 1 1 11 26261 1 1 8 SER CA C 3.070 7.559 -9.197 1.00 . A A . 8 SER CA 1 1 11 26262 1 1 8 SER CB C 4.085 7.961 -10.270 1.00 . A A . 8 SER CB 1 1 11 26263 1 1 8 SER H H 3.587 8.554 -7.416 1.00 . A A . 8 SER H 1 1 11 26264 1 1 8 SER HA H 2.097 7.449 -9.653 1.00 . A A . 8 SER HA 1 1 11 26265 1 1 8 SER HB2 H 4.795 8.656 -9.850 1.00 . A A . 8 SER HB2 1 1 11 26266 1 1 8 SER HB3 H 4.604 7.081 -10.621 1.00 . A A . 8 SER HB3 1 1 11 26267 1 1 8 SER HG H 4.099 8.858 -12.013 1.00 . A A . 8 SER HG 1 1 11 26268 1 1 8 SER N N 2.971 8.588 -8.174 1.00 . A A . 8 SER N 1 1 11 26269 1 1 8 SER O O 4.442 6.173 -7.802 1.00 . A A . 8 SER O 1 1 11 26270 1 1 8 SER OG O 3.440 8.578 -11.372 1.00 . A A . 8 SER OG 1 1 11 26271 1 1 9 PRO C C 4.298 3.211 -8.832 1.00 . A A . 9 PRO C 1 1 11 26272 1 1 9 PRO CA C 3.017 3.824 -8.274 1.00 . A A . 9 PRO CA 1 1 11 26273 1 1 9 PRO CB C 1.804 2.990 -8.680 1.00 . A A . 9 PRO CB 1 1 11 26274 1 1 9 PRO CD C 1.556 5.119 -9.726 1.00 . A A . 9 PRO CD 1 1 11 26275 1 1 9 PRO CG C 1.294 3.650 -9.912 1.00 . A A . 9 PRO CG 1 1 11 26276 1 1 9 PRO HA H 3.086 3.864 -7.195 1.00 . A A . 9 PRO HA 1 1 11 26277 1 1 9 PRO HB2 H 2.113 1.973 -8.866 1.00 . A A . 9 PRO HB2 1 1 11 26278 1 1 9 PRO HB3 H 1.069 3.010 -7.890 1.00 . A A . 9 PRO HB3 1 1 11 26279 1 1 9 PRO HD2 H 1.777 5.587 -10.674 1.00 . A A . 9 PRO HD2 1 1 11 26280 1 1 9 PRO HD3 H 0.710 5.598 -9.256 1.00 . A A . 9 PRO HD3 1 1 11 26281 1 1 9 PRO HG2 H 1.825 3.279 -10.775 1.00 . A A . 9 PRO HG2 1 1 11 26282 1 1 9 PRO HG3 H 0.236 3.469 -10.014 1.00 . A A . 9 PRO HG3 1 1 11 26283 1 1 9 PRO N N 2.733 5.144 -8.840 1.00 . A A . 9 PRO N 1 1 11 26284 1 1 9 PRO O O 4.334 2.734 -9.965 1.00 . A A . 9 PRO O 1 1 11 26285 1 1 10 PRO C C 6.575 1.260 -8.988 1.00 . A A . 10 PRO C 1 1 11 26286 1 1 10 PRO CA C 6.677 2.671 -8.420 1.00 . A A . 10 PRO CA 1 1 11 26287 1 1 10 PRO CB C 7.479 2.649 -7.111 1.00 . A A . 10 PRO CB 1 1 11 26288 1 1 10 PRO CD C 5.406 3.768 -6.671 1.00 . A A . 10 PRO CD 1 1 11 26289 1 1 10 PRO CG C 6.505 2.988 -6.027 1.00 . A A . 10 PRO CG 1 1 11 26290 1 1 10 PRO HA H 7.175 3.310 -9.137 1.00 . A A . 10 PRO HA 1 1 11 26291 1 1 10 PRO HB2 H 7.901 1.665 -6.968 1.00 . A A . 10 PRO HB2 1 1 11 26292 1 1 10 PRO HB3 H 8.271 3.372 -7.167 1.00 . A A . 10 PRO HB3 1 1 11 26293 1 1 10 PRO HD2 H 4.469 3.590 -6.164 1.00 . A A . 10 PRO HD2 1 1 11 26294 1 1 10 PRO HD3 H 5.641 4.820 -6.683 1.00 . A A . 10 PRO HD3 1 1 11 26295 1 1 10 PRO HG2 H 6.105 2.091 -5.597 1.00 . A A . 10 PRO HG2 1 1 11 26296 1 1 10 PRO HG3 H 6.989 3.584 -5.268 1.00 . A A . 10 PRO HG3 1 1 11 26297 1 1 10 PRO N N 5.376 3.221 -8.028 1.00 . A A . 10 PRO N 1 1 11 26298 1 1 10 PRO O O 5.556 0.587 -8.834 1.00 . A A . 10 PRO O 1 1 11 26299 1 1 11 GLU C C 7.308 -1.579 -9.202 1.00 . A A . 11 GLU C 1 1 11 26300 1 1 11 GLU CA C 7.701 -0.517 -10.220 1.00 . A A . 11 GLU CA 1 1 11 26301 1 1 11 GLU CB C 9.099 -0.819 -10.764 1.00 . A A . 11 GLU CB 1 1 11 26302 1 1 11 GLU CD C 11.199 -1.757 -9.721 1.00 . A A . 11 GLU CD 1 1 11 26303 1 1 11 GLU CG C 10.211 -0.608 -9.748 1.00 . A A . 11 GLU CG 1 1 11 26304 1 1 11 GLU H H 8.430 1.401 -9.711 1.00 . A A . 11 GLU H 1 1 11 26305 1 1 11 GLU HA H 6.995 -0.546 -11.036 1.00 . A A . 11 GLU HA 1 1 11 26306 1 1 11 GLU HB2 H 9.129 -1.850 -11.085 1.00 . A A . 11 GLU HB2 1 1 11 26307 1 1 11 GLU HB3 H 9.288 -0.180 -11.613 1.00 . A A . 11 GLU HB3 1 1 11 26308 1 1 11 GLU HG2 H 10.743 0.296 -9.999 1.00 . A A . 11 GLU HG2 1 1 11 26309 1 1 11 GLU HG3 H 9.772 -0.506 -8.766 1.00 . A A . 11 GLU HG3 1 1 11 26310 1 1 11 GLU N N 7.650 0.817 -9.634 1.00 . A A . 11 GLU N 1 1 11 26311 1 1 11 GLU O O 7.794 -1.578 -8.071 1.00 . A A . 11 GLU O 1 1 11 26312 1 1 11 GLU OE1 O 10.752 -2.923 -9.667 1.00 . A A . 11 GLU OE1 1 1 11 26313 1 1 11 GLU OE2 O 12.419 -1.493 -9.754 1.00 . A A . 11 GLU OE2 1 1 11 26314 1 1 12 GLY C C 5.109 -3.050 -7.618 1.00 . A A . 12 GLY C 1 1 11 26315 1 1 12 GLY CA C 6.006 -3.546 -8.727 1.00 . A A . 12 GLY CA 1 1 11 26316 1 1 12 GLY H H 6.089 -2.444 -10.528 1.00 . A A . 12 GLY H 1 1 11 26317 1 1 12 GLY HA2 H 5.468 -4.281 -9.303 1.00 . A A . 12 GLY HA2 1 1 11 26318 1 1 12 GLY HA3 H 6.878 -4.008 -8.289 1.00 . A A . 12 GLY HA3 1 1 11 26319 1 1 12 GLY N N 6.436 -2.488 -9.613 1.00 . A A . 12 GLY N 1 1 11 26320 1 1 12 GLY O O 5.487 -3.068 -6.447 1.00 . A A . 12 GLY O 1 1 11 26321 1 1 13 TYR C C 1.534 -2.272 -7.511 1.00 . A A . 13 TYR C 1 1 11 26322 1 1 13 TYR CA C 2.966 -2.101 -7.007 1.00 . A A . 13 TYR CA 1 1 11 26323 1 1 13 TYR CB C 3.273 -0.636 -6.695 1.00 . A A . 13 TYR CB 1 1 11 26324 1 1 13 TYR CD1 C 3.779 -0.544 -4.226 1.00 . A A . 13 TYR CD1 1 1 11 26325 1 1 13 TYR CD2 C 5.586 -0.198 -5.743 1.00 . A A . 13 TYR CD2 1 1 11 26326 1 1 13 TYR CE1 C 4.637 -0.382 -3.155 1.00 . A A . 13 TYR CE1 1 1 11 26327 1 1 13 TYR CE2 C 6.454 -0.039 -4.675 1.00 . A A . 13 TYR CE2 1 1 11 26328 1 1 13 TYR CG C 4.233 -0.455 -5.535 1.00 . A A . 13 TYR CG 1 1 11 26329 1 1 13 TYR CZ C 5.974 -0.130 -3.386 1.00 . A A . 13 TYR CZ 1 1 11 26330 1 1 13 TYR H H 3.671 -2.618 -8.933 1.00 . A A . 13 TYR H 1 1 11 26331 1 1 13 TYR HA H 3.084 -2.681 -6.108 1.00 . A A . 13 TYR HA 1 1 11 26332 1 1 13 TYR HB2 H 3.717 -0.175 -7.566 1.00 . A A . 13 TYR HB2 1 1 11 26333 1 1 13 TYR HB3 H 2.355 -0.127 -6.454 1.00 . A A . 13 TYR HB3 1 1 11 26334 1 1 13 TYR HD1 H 2.732 -0.743 -4.048 1.00 . A A . 13 TYR HD1 1 1 11 26335 1 1 13 TYR HD2 H 5.961 -0.119 -6.754 1.00 . A A . 13 TYR HD2 1 1 11 26336 1 1 13 TYR HE1 H 4.259 -0.455 -2.145 1.00 . A A . 13 TYR HE1 1 1 11 26337 1 1 13 TYR HE2 H 7.501 0.155 -4.855 1.00 . A A . 13 TYR HE2 1 1 11 26338 1 1 13 TYR HH H 7.073 -0.820 -1.967 1.00 . A A . 13 TYR HH 1 1 11 26339 1 1 13 TYR N N 3.918 -2.606 -7.984 1.00 . A A . 13 TYR N 1 1 11 26340 1 1 13 TYR O O 1.171 -1.735 -8.559 1.00 . A A . 13 TYR O 1 1 11 26341 1 1 13 TYR OH O 6.833 0.037 -2.322 1.00 . A A . 13 TYR OH 1 1 11 26342 1 1 14 ARG C C -1.500 -2.023 -7.111 1.00 . A A . 14 ARG C 1 1 11 26343 1 1 14 ARG CA C -0.660 -3.286 -7.162 1.00 . A A . 14 ARG CA 1 1 11 26344 1 1 14 ARG CB C -1.286 -4.367 -6.281 1.00 . A A . 14 ARG CB 1 1 11 26345 1 1 14 ARG CD C -2.434 -5.549 -8.191 1.00 . A A . 14 ARG CD 1 1 11 26346 1 1 14 ARG CG C -2.601 -4.911 -6.820 1.00 . A A . 14 ARG CG 1 1 11 26347 1 1 14 ARG CZ C -3.858 -6.072 -10.136 1.00 . A A . 14 ARG CZ 1 1 11 26348 1 1 14 ARG H H 1.062 -3.445 -5.950 1.00 . A A . 14 ARG H 1 1 11 26349 1 1 14 ARG HA H -0.655 -3.636 -8.178 1.00 . A A . 14 ARG HA 1 1 11 26350 1 1 14 ARG HB2 H -0.591 -5.189 -6.183 1.00 . A A . 14 ARG HB2 1 1 11 26351 1 1 14 ARG HB3 H -1.470 -3.948 -5.311 1.00 . A A . 14 ARG HB3 1 1 11 26352 1 1 14 ARG HD2 H -1.608 -5.078 -8.699 1.00 . A A . 14 ARG HD2 1 1 11 26353 1 1 14 ARG HD3 H -2.224 -6.601 -8.064 1.00 . A A . 14 ARG HD3 1 1 11 26354 1 1 14 ARG HE H -4.320 -4.769 -8.698 1.00 . A A . 14 ARG HE 1 1 11 26355 1 1 14 ARG HG2 H -2.981 -5.652 -6.136 1.00 . A A . 14 ARG HG2 1 1 11 26356 1 1 14 ARG HG3 H -3.307 -4.100 -6.899 1.00 . A A . 14 ARG HG3 1 1 11 26357 1 1 14 ARG HH11 H -2.107 -7.085 -10.095 1.00 . A A . 14 ARG HH11 1 1 11 26358 1 1 14 ARG HH12 H -3.134 -7.436 -11.443 1.00 . A A . 14 ARG HH12 1 1 11 26359 1 1 14 ARG HH21 H -5.662 -5.224 -10.469 1.00 . A A . 14 ARG HH21 1 1 11 26360 1 1 14 ARG HH22 H -5.151 -6.377 -11.656 1.00 . A A . 14 ARG HH22 1 1 11 26361 1 1 14 ARG N N 0.725 -3.035 -6.771 1.00 . A A . 14 ARG N 1 1 11 26362 1 1 14 ARG NE N -3.638 -5.403 -9.008 1.00 . A A . 14 ARG NE 1 1 11 26363 1 1 14 ARG NH1 N -2.958 -6.934 -10.595 1.00 . A A . 14 ARG NH1 1 1 11 26364 1 1 14 ARG NH2 N -4.983 -5.875 -10.810 1.00 . A A . 14 ARG NH2 1 1 11 26365 1 1 14 ARG O O -2.053 -1.659 -6.072 1.00 . A A . 14 ARG O 1 1 11 26366 1 1 15 ARG C C -3.814 -0.404 -7.879 1.00 . A A . 15 ARG C 1 1 11 26367 1 1 15 ARG CA C -2.400 -0.169 -8.401 1.00 . A A . 15 ARG CA 1 1 11 26368 1 1 15 ARG CB C -2.437 0.248 -9.864 1.00 . A A . 15 ARG CB 1 1 11 26369 1 1 15 ARG CD C -2.097 2.537 -10.817 1.00 . A A . 15 ARG CD 1 1 11 26370 1 1 15 ARG CG C -3.049 1.609 -10.093 1.00 . A A . 15 ARG CG 1 1 11 26371 1 1 15 ARG CZ C -3.124 2.891 -13.021 1.00 . A A . 15 ARG CZ 1 1 11 26372 1 1 15 ARG H H -1.152 -1.739 -9.053 1.00 . A A . 15 ARG H 1 1 11 26373 1 1 15 ARG HA H -1.936 0.612 -7.813 1.00 . A A . 15 ARG HA 1 1 11 26374 1 1 15 ARG HB2 H -1.428 0.262 -10.248 1.00 . A A . 15 ARG HB2 1 1 11 26375 1 1 15 ARG HB3 H -3.013 -0.478 -10.415 1.00 . A A . 15 ARG HB3 1 1 11 26376 1 1 15 ARG HD2 H -1.634 3.193 -10.096 1.00 . A A . 15 ARG HD2 1 1 11 26377 1 1 15 ARG HD3 H -1.338 1.942 -11.304 1.00 . A A . 15 ARG HD3 1 1 11 26378 1 1 15 ARG HE H -3.029 4.255 -11.571 1.00 . A A . 15 ARG HE 1 1 11 26379 1 1 15 ARG HG2 H -3.936 1.495 -10.689 1.00 . A A . 15 ARG HG2 1 1 11 26380 1 1 15 ARG HG3 H -3.307 2.039 -9.142 1.00 . A A . 15 ARG HG3 1 1 11 26381 1 1 15 ARG HH11 H -2.295 1.060 -12.770 1.00 . A A . 15 ARG HH11 1 1 11 26382 1 1 15 ARG HH12 H -3.049 1.326 -14.305 1.00 . A A . 15 ARG HH12 1 1 11 26383 1 1 15 ARG HH21 H -4.038 4.605 -13.579 1.00 . A A . 15 ARG HH21 1 1 11 26384 1 1 15 ARG HH22 H -4.041 3.340 -14.762 1.00 . A A . 15 ARG HH22 1 1 11 26385 1 1 15 ARG N N -1.607 -1.378 -8.264 1.00 . A A . 15 ARG N 1 1 11 26386 1 1 15 ARG NE N -2.789 3.340 -11.816 1.00 . A A . 15 ARG NE 1 1 11 26387 1 1 15 ARG NH1 N -2.796 1.658 -13.396 1.00 . A A . 15 ARG NH1 1 1 11 26388 1 1 15 ARG NH2 N -3.789 3.676 -13.856 1.00 . A A . 15 ARG NH2 1 1 11 26389 1 1 15 ARG O O -4.584 -1.183 -8.445 1.00 . A A . 15 ARG O 1 1 11 26390 1 1 16 ASN C C -5.975 1.515 -5.780 1.00 . A A . 16 ASN C 1 1 11 26391 1 1 16 ASN CA C -5.442 0.137 -6.160 1.00 . A A . 16 ASN CA 1 1 11 26392 1 1 16 ASN CB C -5.312 -0.751 -4.929 1.00 . A A . 16 ASN CB 1 1 11 26393 1 1 16 ASN CG C -5.141 -2.208 -5.289 1.00 . A A . 16 ASN CG 1 1 11 26394 1 1 16 ASN H H -3.477 0.871 -6.389 1.00 . A A . 16 ASN H 1 1 11 26395 1 1 16 ASN HA H -6.121 -0.327 -6.865 1.00 . A A . 16 ASN HA 1 1 11 26396 1 1 16 ASN HB2 H -4.445 -0.443 -4.374 1.00 . A A . 16 ASN HB2 1 1 11 26397 1 1 16 ASN HB3 H -6.188 -0.644 -4.313 1.00 . A A . 16 ASN HB3 1 1 11 26398 1 1 16 ASN HD21 H -6.379 -2.741 -3.831 1.00 . A A . 16 ASN HD21 1 1 11 26399 1 1 16 ASN HD22 H -5.724 -4.033 -4.773 1.00 . A A . 16 ASN HD22 1 1 11 26400 1 1 16 ASN N N -4.137 0.265 -6.788 1.00 . A A . 16 ASN N 1 1 11 26401 1 1 16 ASN ND2 N -5.813 -3.082 -4.556 1.00 . A A . 16 ASN ND2 1 1 11 26402 1 1 16 ASN O O -5.267 2.510 -5.903 1.00 . A A . 16 ASN O 1 1 11 26403 1 1 16 ASN OD1 O -4.417 -2.542 -6.230 1.00 . A A . 16 ASN OD1 1 1 11 26404 1 1 17 VAL C C -8.592 2.809 -3.655 1.00 . A A . 17 VAL C 1 1 11 26405 1 1 17 VAL CA C -7.797 2.869 -4.952 1.00 . A A . 17 VAL CA 1 1 11 26406 1 1 17 VAL CB C -8.717 3.420 -6.054 1.00 . A A . 17 VAL CB 1 1 11 26407 1 1 17 VAL CG1 C -8.028 3.375 -7.388 1.00 . A A . 17 VAL CG1 1 1 11 26408 1 1 17 VAL CG2 C -10.032 2.661 -6.117 1.00 . A A . 17 VAL CG2 1 1 11 26409 1 1 17 VAL H H -7.756 0.771 -5.256 1.00 . A A . 17 VAL H 1 1 11 26410 1 1 17 VAL HA H -6.983 3.566 -4.823 1.00 . A A . 17 VAL HA 1 1 11 26411 1 1 17 VAL HB H -8.934 4.450 -5.824 1.00 . A A . 17 VAL HB 1 1 11 26412 1 1 17 VAL HG11 H -7.368 4.222 -7.480 1.00 . A A . 17 VAL HG11 1 1 11 26413 1 1 17 VAL HG12 H -8.769 3.401 -8.172 1.00 . A A . 17 VAL HG12 1 1 11 26414 1 1 17 VAL HG13 H -7.462 2.466 -7.457 1.00 . A A . 17 VAL HG13 1 1 11 26415 1 1 17 VAL HG21 H -10.108 1.977 -5.283 1.00 . A A . 17 VAL HG21 1 1 11 26416 1 1 17 VAL HG22 H -10.090 2.108 -7.040 1.00 . A A . 17 VAL HG22 1 1 11 26417 1 1 17 VAL HG23 H -10.833 3.370 -6.074 1.00 . A A . 17 VAL HG23 1 1 11 26418 1 1 17 VAL N N -7.219 1.585 -5.328 1.00 . A A . 17 VAL N 1 1 11 26419 1 1 17 VAL O O -8.908 1.737 -3.141 1.00 . A A . 17 VAL O 1 1 11 26420 1 1 18 GLY C C -10.729 5.215 -2.059 1.00 . A A . 18 GLY C 1 1 11 26421 1 1 18 GLY CA C -9.710 4.103 -1.955 1.00 . A A . 18 GLY CA 1 1 11 26422 1 1 18 GLY H H -8.653 4.802 -3.636 1.00 . A A . 18 GLY H 1 1 11 26423 1 1 18 GLY HA2 H -10.228 3.167 -1.787 1.00 . A A . 18 GLY HA2 1 1 11 26424 1 1 18 GLY HA3 H -9.058 4.295 -1.128 1.00 . A A . 18 GLY HA3 1 1 11 26425 1 1 18 GLY N N -8.931 3.990 -3.161 1.00 . A A . 18 GLY N 1 1 11 26426 1 1 18 GLY O O -10.557 6.155 -2.834 1.00 . A A . 18 GLY O 1 1 11 26427 1 1 19 ILE C C -13.227 6.579 0.069 1.00 . A A . 19 ILE C 1 1 11 26428 1 1 19 ILE CA C -12.867 6.092 -1.324 1.00 . A A . 19 ILE CA 1 1 11 26429 1 1 19 ILE CB C -14.138 5.527 -1.982 1.00 . A A . 19 ILE CB 1 1 11 26430 1 1 19 ILE CD1 C -13.240 3.299 -2.867 1.00 . A A . 19 ILE CD1 1 1 11 26431 1 1 19 ILE CG1 C -14.156 4.000 -1.883 1.00 . A A . 19 ILE CG1 1 1 11 26432 1 1 19 ILE CG2 C -14.235 5.979 -3.425 1.00 . A A . 19 ILE CG2 1 1 11 26433 1 1 19 ILE H H -11.884 4.320 -0.708 1.00 . A A . 19 ILE H 1 1 11 26434 1 1 19 ILE HA H -12.527 6.931 -1.914 1.00 . A A . 19 ILE HA 1 1 11 26435 1 1 19 ILE HB H -14.991 5.922 -1.451 1.00 . A A . 19 ILE HB 1 1 11 26436 1 1 19 ILE HD11 H -13.780 2.505 -3.356 1.00 . A A . 19 ILE HD11 1 1 11 26437 1 1 19 ILE HD12 H -12.396 2.887 -2.338 1.00 . A A . 19 ILE HD12 1 1 11 26438 1 1 19 ILE HD13 H -12.889 4.003 -3.605 1.00 . A A . 19 ILE HD13 1 1 11 26439 1 1 19 ILE HG12 H -13.845 3.717 -0.894 1.00 . A A . 19 ILE HG12 1 1 11 26440 1 1 19 ILE HG13 H -15.158 3.646 -2.050 1.00 . A A . 19 ILE HG13 1 1 11 26441 1 1 19 ILE HG21 H -13.745 6.931 -3.530 1.00 . A A . 19 ILE HG21 1 1 11 26442 1 1 19 ILE HG22 H -15.274 6.069 -3.708 1.00 . A A . 19 ILE HG22 1 1 11 26443 1 1 19 ILE HG23 H -13.752 5.254 -4.059 1.00 . A A . 19 ILE HG23 1 1 11 26444 1 1 19 ILE N N -11.802 5.099 -1.296 1.00 . A A . 19 ILE N 1 1 11 26445 1 1 19 ILE O O -13.577 5.792 0.948 1.00 . A A . 19 ILE O 1 1 11 26446 1 1 20 CYS C C -14.896 9.140 1.353 1.00 . A A . 20 CYS C 1 1 11 26447 1 1 20 CYS CA C -13.531 8.508 1.509 1.00 . A A . 20 CYS CA 1 1 11 26448 1 1 20 CYS CB C -12.504 9.555 1.923 1.00 . A A . 20 CYS CB 1 1 11 26449 1 1 20 CYS H H -12.918 8.459 -0.508 1.00 . A A . 20 CYS H 1 1 11 26450 1 1 20 CYS HA H -13.584 7.731 2.260 1.00 . A A . 20 CYS HA 1 1 11 26451 1 1 20 CYS HB2 H -11.551 9.072 2.077 1.00 . A A . 20 CYS HB2 1 1 11 26452 1 1 20 CYS HB3 H -12.409 10.288 1.137 1.00 . A A . 20 CYS HB3 1 1 11 26453 1 1 20 CYS HG H -12.287 10.181 4.117 1.00 . A A . 20 CYS HG 1 1 11 26454 1 1 20 CYS N N -13.177 7.890 0.245 1.00 . A A . 20 CYS N 1 1 11 26455 1 1 20 CYS O O -15.038 10.192 0.735 1.00 . A A . 20 CYS O 1 1 11 26456 1 1 20 CYS SG S -12.922 10.433 3.441 1.00 . A A . 20 CYS SG 1 1 11 26457 1 1 21 LEU C C -17.748 9.570 3.076 1.00 . A A . 21 LEU C 1 1 11 26458 1 1 21 LEU CA C -17.262 8.952 1.776 1.00 . A A . 21 LEU CA 1 1 11 26459 1 1 21 LEU CB C -18.160 7.799 1.368 1.00 . A A . 21 LEU CB 1 1 11 26460 1 1 21 LEU CD1 C -20.030 9.007 0.246 1.00 . A A . 21 LEU CD1 1 1 11 26461 1 1 21 LEU CD2 C -20.406 6.789 1.370 1.00 . A A . 21 LEU CD2 1 1 11 26462 1 1 21 LEU CG C -19.646 8.097 1.403 1.00 . A A . 21 LEU CG 1 1 11 26463 1 1 21 LEU H H -15.720 7.630 2.350 1.00 . A A . 21 LEU H 1 1 11 26464 1 1 21 LEU HA H -17.286 9.702 1.003 1.00 . A A . 21 LEU HA 1 1 11 26465 1 1 21 LEU HB2 H -17.898 7.505 0.363 1.00 . A A . 21 LEU HB2 1 1 11 26466 1 1 21 LEU HB3 H -17.967 6.966 2.030 1.00 . A A . 21 LEU HB3 1 1 11 26467 1 1 21 LEU HD11 H -19.880 10.038 0.537 1.00 . A A . 21 LEU HD11 1 1 11 26468 1 1 21 LEU HD12 H -21.068 8.853 -0.009 1.00 . A A . 21 LEU HD12 1 1 11 26469 1 1 21 LEU HD13 H -19.410 8.781 -0.609 1.00 . A A . 21 LEU HD13 1 1 11 26470 1 1 21 LEU HD21 H -20.153 6.202 2.241 1.00 . A A . 21 LEU HD21 1 1 11 26471 1 1 21 LEU HD22 H -20.142 6.241 0.477 1.00 . A A . 21 LEU HD22 1 1 11 26472 1 1 21 LEU HD23 H -21.456 6.993 1.370 1.00 . A A . 21 LEU HD23 1 1 11 26473 1 1 21 LEU HG H -19.891 8.610 2.322 1.00 . A A . 21 LEU HG 1 1 11 26474 1 1 21 LEU N N -15.901 8.477 1.887 1.00 . A A . 21 LEU N 1 1 11 26475 1 1 21 LEU O O -17.803 8.914 4.116 1.00 . A A . 21 LEU O 1 1 11 26476 1 1 22 MET C C -19.981 12.083 3.939 1.00 . A A . 22 MET C 1 1 11 26477 1 1 22 MET CA C -18.573 11.562 4.168 1.00 . A A . 22 MET CA 1 1 11 26478 1 1 22 MET CB C -17.635 12.720 4.502 1.00 . A A . 22 MET CB 1 1 11 26479 1 1 22 MET CE C -17.391 16.021 2.469 1.00 . A A . 22 MET CE 1 1 11 26480 1 1 22 MET CG C -17.063 13.409 3.275 1.00 . A A . 22 MET CG 1 1 11 26481 1 1 22 MET H H -18.018 11.308 2.146 1.00 . A A . 22 MET H 1 1 11 26482 1 1 22 MET HA H -18.585 10.871 4.998 1.00 . A A . 22 MET HA 1 1 11 26483 1 1 22 MET HB2 H -18.183 13.452 5.081 1.00 . A A . 22 MET HB2 1 1 11 26484 1 1 22 MET HB3 H -16.817 12.344 5.098 1.00 . A A . 22 MET HB3 1 1 11 26485 1 1 22 MET HE1 H -17.943 16.745 1.894 1.00 . A A . 22 MET HE1 1 1 11 26486 1 1 22 MET HE2 H -16.415 15.881 2.031 1.00 . A A . 22 MET HE2 1 1 11 26487 1 1 22 MET HE3 H -17.285 16.368 3.481 1.00 . A A . 22 MET HE3 1 1 11 26488 1 1 22 MET HG2 H -16.219 14.012 3.572 1.00 . A A . 22 MET HG2 1 1 11 26489 1 1 22 MET HG3 H -16.736 12.658 2.571 1.00 . A A . 22 MET HG3 1 1 11 26490 1 1 22 MET N N -18.095 10.843 3.004 1.00 . A A . 22 MET N 1 1 11 26491 1 1 22 MET O O -20.423 12.219 2.801 1.00 . A A . 22 MET O 1 1 11 26492 1 1 22 MET SD S -18.270 14.465 2.464 1.00 . A A . 22 MET SD 1 1 11 26493 1 1 23 ASN C C -22.110 14.372 5.063 1.00 . A A . 23 ASN C 1 1 11 26494 1 1 23 ASN CA C -22.051 12.864 4.933 1.00 . A A . 23 ASN CA 1 1 11 26495 1 1 23 ASN CB C -22.946 12.250 6.013 1.00 . A A . 23 ASN CB 1 1 11 26496 1 1 23 ASN CG C -23.389 10.833 5.702 1.00 . A A . 23 ASN CG 1 1 11 26497 1 1 23 ASN H H -20.284 12.238 5.917 1.00 . A A . 23 ASN H 1 1 11 26498 1 1 23 ASN HA H -22.430 12.589 3.963 1.00 . A A . 23 ASN HA 1 1 11 26499 1 1 23 ASN HB2 H -22.414 12.244 6.944 1.00 . A A . 23 ASN HB2 1 1 11 26500 1 1 23 ASN HB3 H -23.828 12.861 6.120 1.00 . A A . 23 ASN HB3 1 1 11 26501 1 1 23 ASN HD21 H -23.421 11.236 3.762 1.00 . A A . 23 ASN HD21 1 1 11 26502 1 1 23 ASN HD22 H -23.857 9.626 4.198 1.00 . A A . 23 ASN HD22 1 1 11 26503 1 1 23 ASN N N -20.688 12.366 5.030 1.00 . A A . 23 ASN N 1 1 11 26504 1 1 23 ASN ND2 N -23.573 10.536 4.425 1.00 . A A . 23 ASN ND2 1 1 11 26505 1 1 23 ASN O O -21.101 15.045 5.271 1.00 . A A . 23 ASN O 1 1 11 26506 1 1 23 ASN OD1 O -23.587 10.024 6.603 1.00 . A A . 23 ASN OD1 1 1 11 26507 1 1 24 ASN C C -23.129 16.843 6.449 1.00 . A A . 24 ASN C 1 1 11 26508 1 1 24 ASN CA C -23.596 16.306 5.093 1.00 . A A . 24 ASN CA 1 1 11 26509 1 1 24 ASN CB C -25.095 16.572 4.916 1.00 . A A . 24 ASN CB 1 1 11 26510 1 1 24 ASN CG C -25.524 16.596 3.460 1.00 . A A . 24 ASN CG 1 1 11 26511 1 1 24 ASN H H -24.077 14.267 4.823 1.00 . A A . 24 ASN H 1 1 11 26512 1 1 24 ASN HA H -23.056 16.815 4.309 1.00 . A A . 24 ASN HA 1 1 11 26513 1 1 24 ASN HB2 H -25.654 15.797 5.421 1.00 . A A . 24 ASN HB2 1 1 11 26514 1 1 24 ASN HB3 H -25.337 17.527 5.357 1.00 . A A . 24 ASN HB3 1 1 11 26515 1 1 24 ASN HD21 H -24.810 14.763 3.180 1.00 . A A . 24 ASN HD21 1 1 11 26516 1 1 24 ASN HD22 H -25.526 15.506 1.797 1.00 . A A . 24 ASN HD22 1 1 11 26517 1 1 24 ASN N N -23.327 14.881 4.963 1.00 . A A . 24 ASN N 1 1 11 26518 1 1 24 ASN ND2 N -25.262 15.511 2.741 1.00 . A A . 24 ASN ND2 1 1 11 26519 1 1 24 ASN O O -23.189 18.049 6.696 1.00 . A A . 24 ASN O 1 1 11 26520 1 1 24 ASN OD1 O -26.092 17.580 2.987 1.00 . A A . 24 ASN OD1 1 1 11 26521 1 1 25 ASP C C -20.729 16.384 8.783 1.00 . A A . 25 ASP C 1 1 11 26522 1 1 25 ASP CA C -22.243 16.333 8.675 1.00 . A A . 25 ASP CA 1 1 11 26523 1 1 25 ASP CB C -22.766 15.331 9.694 1.00 . A A . 25 ASP CB 1 1 11 26524 1 1 25 ASP CG C -24.115 15.725 10.266 1.00 . A A . 25 ASP CG 1 1 11 26525 1 1 25 ASP H H -22.675 14.994 7.092 1.00 . A A . 25 ASP H 1 1 11 26526 1 1 25 ASP HA H -22.650 17.308 8.900 1.00 . A A . 25 ASP HA 1 1 11 26527 1 1 25 ASP HB2 H -22.866 14.369 9.211 1.00 . A A . 25 ASP HB2 1 1 11 26528 1 1 25 ASP HB3 H -22.051 15.251 10.498 1.00 . A A . 25 ASP HB3 1 1 11 26529 1 1 25 ASP N N -22.689 15.943 7.337 1.00 . A A . 25 ASP N 1 1 11 26530 1 1 25 ASP O O -20.186 16.594 9.866 1.00 . A A . 25 ASP O 1 1 11 26531 1 1 25 ASP OD1 O -25.133 15.541 9.567 1.00 . A A . 25 ASP OD1 1 1 11 26532 1 1 25 ASP OD2 O -24.152 16.219 11.413 1.00 . A A . 25 ASP OD2 1 1 11 26533 1 1 26 LYS C C -18.095 14.875 8.350 1.00 . A A . 26 LYS C 1 1 11 26534 1 1 26 LYS CA C -18.603 16.128 7.649 1.00 . A A . 26 LYS CA 1 1 11 26535 1 1 26 LYS CB C -18.011 17.378 8.314 1.00 . A A . 26 LYS CB 1 1 11 26536 1 1 26 LYS CD C -16.647 18.334 6.441 1.00 . A A . 26 LYS CD 1 1 11 26537 1 1 26 LYS CE C -17.082 18.201 4.993 1.00 . A A . 26 LYS CE 1 1 11 26538 1 1 26 LYS CG C -17.838 18.542 7.358 1.00 . A A . 26 LYS CG 1 1 11 26539 1 1 26 LYS H H -20.551 15.947 6.857 1.00 . A A . 26 LYS H 1 1 11 26540 1 1 26 LYS HA H -18.293 16.097 6.613 1.00 . A A . 26 LYS HA 1 1 11 26541 1 1 26 LYS HB2 H -18.657 17.693 9.114 1.00 . A A . 26 LYS HB2 1 1 11 26542 1 1 26 LYS HB3 H -17.041 17.130 8.721 1.00 . A A . 26 LYS HB3 1 1 11 26543 1 1 26 LYS HD2 H -15.984 19.179 6.530 1.00 . A A . 26 LYS HD2 1 1 11 26544 1 1 26 LYS HD3 H -16.126 17.432 6.736 1.00 . A A . 26 LYS HD3 1 1 11 26545 1 1 26 LYS HE2 H -16.252 17.830 4.410 1.00 . A A . 26 LYS HE2 1 1 11 26546 1 1 26 LYS HE3 H -17.899 17.497 4.941 1.00 . A A . 26 LYS HE3 1 1 11 26547 1 1 26 LYS HG2 H -18.731 18.637 6.759 1.00 . A A . 26 LYS HG2 1 1 11 26548 1 1 26 LYS HG3 H -17.689 19.448 7.928 1.00 . A A . 26 LYS HG3 1 1 11 26549 1 1 26 LYS HZ1 H -18.555 19.614 4.547 1.00 . A A . 26 LYS HZ1 1 1 11 26550 1 1 26 LYS HZ2 H -17.298 19.551 3.416 1.00 . A A . 26 LYS HZ2 1 1 11 26551 1 1 26 LYS HZ3 H -17.048 20.285 4.919 1.00 . A A . 26 LYS HZ3 1 1 11 26552 1 1 26 LYS N N -20.057 16.147 7.673 1.00 . A A . 26 LYS N 1 1 11 26553 1 1 26 LYS NZ N -17.527 19.504 4.428 1.00 . A A . 26 LYS NZ 1 1 11 26554 1 1 26 LYS O O -16.952 14.823 8.801 1.00 . A A . 26 LYS O 1 1 11 26555 1 1 27 LYS C C -18.110 11.636 7.982 1.00 . A A . 27 LYS C 1 1 11 26556 1 1 27 LYS CA C -18.594 12.601 9.046 1.00 . A A . 27 LYS CA 1 1 11 26557 1 1 27 LYS CB C -19.789 12.004 9.794 1.00 . A A . 27 LYS CB 1 1 11 26558 1 1 27 LYS CD C -20.420 12.218 12.219 1.00 . A A . 27 LYS CD 1 1 11 26559 1 1 27 LYS CE C -20.321 13.204 13.372 1.00 . A A . 27 LYS CE 1 1 11 26560 1 1 27 LYS CG C -20.345 12.922 10.872 1.00 . A A . 27 LYS CG 1 1 11 26561 1 1 27 LYS H H -19.851 13.960 8.034 1.00 . A A . 27 LYS H 1 1 11 26562 1 1 27 LYS HA H -17.792 12.788 9.744 1.00 . A A . 27 LYS HA 1 1 11 26563 1 1 27 LYS HB2 H -20.576 11.794 9.084 1.00 . A A . 27 LYS HB2 1 1 11 26564 1 1 27 LYS HB3 H -19.481 11.077 10.261 1.00 . A A . 27 LYS HB3 1 1 11 26565 1 1 27 LYS HD2 H -21.359 11.690 12.286 1.00 . A A . 27 LYS HD2 1 1 11 26566 1 1 27 LYS HD3 H -19.604 11.514 12.288 1.00 . A A . 27 LYS HD3 1 1 11 26567 1 1 27 LYS HE2 H -19.322 13.612 13.394 1.00 . A A . 27 LYS HE2 1 1 11 26568 1 1 27 LYS HE3 H -21.031 14.003 13.208 1.00 . A A . 27 LYS HE3 1 1 11 26569 1 1 27 LYS HG2 H -19.699 13.784 10.963 1.00 . A A . 27 LYS HG2 1 1 11 26570 1 1 27 LYS HG3 H -21.336 13.241 10.584 1.00 . A A . 27 LYS HG3 1 1 11 26571 1 1 27 LYS HZ1 H -21.565 12.817 15.007 1.00 . A A . 27 LYS HZ1 1 1 11 26572 1 1 27 LYS HZ2 H -19.919 12.869 15.396 1.00 . A A . 27 LYS HZ2 1 1 11 26573 1 1 27 LYS HZ3 H -20.557 11.525 14.591 1.00 . A A . 27 LYS HZ3 1 1 11 26574 1 1 27 LYS N N -18.955 13.859 8.420 1.00 . A A . 27 LYS N 1 1 11 26575 1 1 27 LYS NZ N -20.611 12.559 14.683 1.00 . A A . 27 LYS NZ 1 1 11 26576 1 1 27 LYS O O -18.533 11.709 6.835 1.00 . A A . 27 LYS O 1 1 11 26577 1 1 28 ILE C C -17.324 8.427 7.566 1.00 . A A . 28 ILE C 1 1 11 26578 1 1 28 ILE CA C -16.671 9.781 7.414 1.00 . A A . 28 ILE CA 1 1 11 26579 1 1 28 ILE CB C -15.152 9.592 7.568 1.00 . A A . 28 ILE CB 1 1 11 26580 1 1 28 ILE CD1 C -14.623 12.050 7.192 1.00 . A A . 28 ILE CD1 1 1 11 26581 1 1 28 ILE CG1 C -14.493 10.856 8.105 1.00 . A A . 28 ILE CG1 1 1 11 26582 1 1 28 ILE CG2 C -14.539 9.204 6.234 1.00 . A A . 28 ILE CG2 1 1 11 26583 1 1 28 ILE H H -16.912 10.742 9.292 1.00 . A A . 28 ILE H 1 1 11 26584 1 1 28 ILE HA H -16.869 10.151 6.419 1.00 . A A . 28 ILE HA 1 1 11 26585 1 1 28 ILE HB H -14.983 8.780 8.262 1.00 . A A . 28 ILE HB 1 1 11 26586 1 1 28 ILE HD11 H -14.564 11.729 6.161 1.00 . A A . 28 ILE HD11 1 1 11 26587 1 1 28 ILE HD12 H -13.819 12.746 7.402 1.00 . A A . 28 ILE HD12 1 1 11 26588 1 1 28 ILE HD13 H -15.575 12.531 7.366 1.00 . A A . 28 ILE HD13 1 1 11 26589 1 1 28 ILE HG12 H -14.945 11.116 9.050 1.00 . A A . 28 ILE HG12 1 1 11 26590 1 1 28 ILE HG13 H -13.442 10.664 8.253 1.00 . A A . 28 ILE HG13 1 1 11 26591 1 1 28 ILE HG21 H -14.679 8.147 6.067 1.00 . A A . 28 ILE HG21 1 1 11 26592 1 1 28 ILE HG22 H -13.483 9.431 6.244 1.00 . A A . 28 ILE HG22 1 1 11 26593 1 1 28 ILE HG23 H -15.018 9.761 5.441 1.00 . A A . 28 ILE HG23 1 1 11 26594 1 1 28 ILE N N -17.213 10.744 8.360 1.00 . A A . 28 ILE N 1 1 11 26595 1 1 28 ILE O O -17.545 7.944 8.678 1.00 . A A . 28 ILE O 1 1 11 26596 1 1 29 PHE C C -17.164 5.463 6.832 1.00 . A A . 29 PHE C 1 1 11 26597 1 1 29 PHE CA C -18.209 6.500 6.430 1.00 . A A . 29 PHE CA 1 1 11 26598 1 1 29 PHE CB C -18.774 6.186 5.048 1.00 . A A . 29 PHE CB 1 1 11 26599 1 1 29 PHE CD1 C -20.428 4.398 5.601 1.00 . A A . 29 PHE CD1 1 1 11 26600 1 1 29 PHE CD2 C -18.580 3.844 4.201 1.00 . A A . 29 PHE CD2 1 1 11 26601 1 1 29 PHE CE1 C -20.881 3.100 5.522 1.00 . A A . 29 PHE CE1 1 1 11 26602 1 1 29 PHE CE2 C -19.026 2.541 4.121 1.00 . A A . 29 PHE CE2 1 1 11 26603 1 1 29 PHE CG C -19.275 4.784 4.940 1.00 . A A . 29 PHE CG 1 1 11 26604 1 1 29 PHE CZ C -20.183 2.169 4.782 1.00 . A A . 29 PHE CZ 1 1 11 26605 1 1 29 PHE H H -17.393 8.243 5.584 1.00 . A A . 29 PHE H 1 1 11 26606 1 1 29 PHE HA H -19.011 6.494 7.156 1.00 . A A . 29 PHE HA 1 1 11 26607 1 1 29 PHE HB2 H -19.596 6.856 4.834 1.00 . A A . 29 PHE HB2 1 1 11 26608 1 1 29 PHE HB3 H -17.999 6.323 4.307 1.00 . A A . 29 PHE HB3 1 1 11 26609 1 1 29 PHE HD1 H -20.976 5.127 6.180 1.00 . A A . 29 PHE HD1 1 1 11 26610 1 1 29 PHE HD2 H -17.680 4.139 3.682 1.00 . A A . 29 PHE HD2 1 1 11 26611 1 1 29 PHE HE1 H -21.781 2.814 6.036 1.00 . A A . 29 PHE HE1 1 1 11 26612 1 1 29 PHE HE2 H -18.474 1.816 3.548 1.00 . A A . 29 PHE HE2 1 1 11 26613 1 1 29 PHE HZ H -20.541 1.153 4.723 1.00 . A A . 29 PHE HZ 1 1 11 26614 1 1 29 PHE N N -17.609 7.809 6.435 1.00 . A A . 29 PHE N 1 1 11 26615 1 1 29 PHE O O -16.034 5.491 6.342 1.00 . A A . 29 PHE O 1 1 11 26616 1 1 30 ALA C C -17.272 2.170 8.212 1.00 . A A . 30 ALA C 1 1 11 26617 1 1 30 ALA CA C -16.612 3.535 8.202 1.00 . A A . 30 ALA CA 1 1 11 26618 1 1 30 ALA CB C -16.112 3.867 9.597 1.00 . A A . 30 ALA CB 1 1 11 26619 1 1 30 ALA H H -18.438 4.595 8.107 1.00 . A A . 30 ALA H 1 1 11 26620 1 1 30 ALA HA H -15.765 3.516 7.532 1.00 . A A . 30 ALA HA 1 1 11 26621 1 1 30 ALA HB1 H -16.899 3.681 10.311 1.00 . A A . 30 ALA HB1 1 1 11 26622 1 1 30 ALA HB2 H -15.831 4.905 9.637 1.00 . A A . 30 ALA HB2 1 1 11 26623 1 1 30 ALA HB3 H -15.256 3.246 9.839 1.00 . A A . 30 ALA HB3 1 1 11 26624 1 1 30 ALA N N -17.534 4.562 7.735 1.00 . A A . 30 ALA N 1 1 11 26625 1 1 30 ALA O O -18.489 2.060 8.343 1.00 . A A . 30 ALA O 1 1 11 26626 1 1 31 ALA C C -15.952 -1.181 8.697 1.00 . A A . 31 ALA C 1 1 11 26627 1 1 31 ALA CA C -16.954 -0.234 8.049 1.00 . A A . 31 ALA CA 1 1 11 26628 1 1 31 ALA CB C -17.266 -0.649 6.622 1.00 . A A . 31 ALA CB 1 1 11 26629 1 1 31 ALA H H -15.502 1.300 7.944 1.00 . A A . 31 ALA H 1 1 11 26630 1 1 31 ALA HA H -17.873 -0.264 8.616 1.00 . A A . 31 ALA HA 1 1 11 26631 1 1 31 ALA HB1 H -17.599 -1.671 6.615 1.00 . A A . 31 ALA HB1 1 1 11 26632 1 1 31 ALA HB2 H -16.377 -0.555 6.014 1.00 . A A . 31 ALA HB2 1 1 11 26633 1 1 31 ALA HB3 H -18.044 -0.012 6.227 1.00 . A A . 31 ALA HB3 1 1 11 26634 1 1 31 ALA N N -16.460 1.135 8.063 1.00 . A A . 31 ALA N 1 1 11 26635 1 1 31 ALA O O -14.750 -1.078 8.458 1.00 . A A . 31 ALA O 1 1 11 26636 1 1 32 SER C C -15.579 -4.408 9.559 1.00 . A A . 32 SER C 1 1 11 26637 1 1 32 SER CA C -15.596 -3.041 10.242 1.00 . A A . 32 SER CA 1 1 11 26638 1 1 32 SER CB C -16.063 -3.186 11.693 1.00 . A A . 32 SER CB 1 1 11 26639 1 1 32 SER H H -17.416 -2.109 9.696 1.00 . A A . 32 SER H 1 1 11 26640 1 1 32 SER HA H -14.600 -2.646 10.239 1.00 . A A . 32 SER HA 1 1 11 26641 1 1 32 SER HB2 H -15.280 -3.641 12.279 1.00 . A A . 32 SER HB2 1 1 11 26642 1 1 32 SER HB3 H -16.289 -2.208 12.093 1.00 . A A . 32 SER HB3 1 1 11 26643 1 1 32 SER HG H -17.390 -4.206 12.703 1.00 . A A . 32 SER HG 1 1 11 26644 1 1 32 SER N N -16.452 -2.091 9.535 1.00 . A A . 32 SER N 1 1 11 26645 1 1 32 SER O O -16.571 -4.832 8.963 1.00 . A A . 32 SER O 1 1 11 26646 1 1 32 SER OG O -17.222 -3.991 11.782 1.00 . A A . 32 SER OG 1 1 11 26647 1 1 33 ARG C C -15.097 -7.453 9.791 1.00 . A A . 33 ARG C 1 1 11 26648 1 1 33 ARG CA C -14.270 -6.414 9.053 1.00 . A A . 33 ARG CA 1 1 11 26649 1 1 33 ARG CB C -12.798 -6.840 9.092 1.00 . A A . 33 ARG CB 1 1 11 26650 1 1 33 ARG CD C -10.881 -5.228 8.827 1.00 . A A . 33 ARG CD 1 1 11 26651 1 1 33 ARG CG C -11.899 -6.108 8.106 1.00 . A A . 33 ARG CG 1 1 11 26652 1 1 33 ARG CZ C -12.169 -3.144 8.716 1.00 . A A . 33 ARG CZ 1 1 11 26653 1 1 33 ARG H H -13.684 -4.701 10.145 1.00 . A A . 33 ARG H 1 1 11 26654 1 1 33 ARG HA H -14.598 -6.365 8.026 1.00 . A A . 33 ARG HA 1 1 11 26655 1 1 33 ARG HB2 H -12.422 -6.665 10.083 1.00 . A A . 33 ARG HB2 1 1 11 26656 1 1 33 ARG HB3 H -12.736 -7.897 8.881 1.00 . A A . 33 ARG HB3 1 1 11 26657 1 1 33 ARG HD2 H -10.414 -5.803 9.612 1.00 . A A . 33 ARG HD2 1 1 11 26658 1 1 33 ARG HD3 H -10.127 -4.902 8.124 1.00 . A A . 33 ARG HD3 1 1 11 26659 1 1 33 ARG HE H -11.467 -3.966 10.388 1.00 . A A . 33 ARG HE 1 1 11 26660 1 1 33 ARG HG2 H -11.370 -6.835 7.508 1.00 . A A . 33 ARG HG2 1 1 11 26661 1 1 33 ARG HG3 H -12.511 -5.493 7.467 1.00 . A A . 33 ARG HG3 1 1 11 26662 1 1 33 ARG HH11 H -11.761 -3.945 6.907 1.00 . A A . 33 ARG HH11 1 1 11 26663 1 1 33 ARG HH12 H -12.723 -2.508 6.882 1.00 . A A . 33 ARG HH12 1 1 11 26664 1 1 33 ARG HH21 H -12.726 -2.091 10.332 1.00 . A A . 33 ARG HH21 1 1 11 26665 1 1 33 ARG HH22 H -13.265 -1.457 8.822 1.00 . A A . 33 ARG HH22 1 1 11 26666 1 1 33 ARG N N -14.437 -5.091 9.653 1.00 . A A . 33 ARG N 1 1 11 26667 1 1 33 ARG NE N -11.512 -4.059 9.416 1.00 . A A . 33 ARG NE 1 1 11 26668 1 1 33 ARG NH1 N -12.221 -3.204 7.393 1.00 . A A . 33 ARG NH1 1 1 11 26669 1 1 33 ARG NH2 N -12.767 -2.149 9.342 1.00 . A A . 33 ARG NH2 1 1 11 26670 1 1 33 ARG O O -15.059 -7.522 11.017 1.00 . A A . 33 ARG O 1 1 11 26671 1 1 34 LEU C C -15.902 -10.304 10.447 1.00 . A A . 34 LEU C 1 1 11 26672 1 1 34 LEU CA C -16.693 -9.306 9.598 1.00 . A A . 34 LEU CA 1 1 11 26673 1 1 34 LEU CB C -17.400 -10.042 8.475 1.00 . A A . 34 LEU CB 1 1 11 26674 1 1 34 LEU CD1 C -18.383 -8.840 6.513 1.00 . A A . 34 LEU CD1 1 1 11 26675 1 1 34 LEU CD2 C -19.869 -10.143 8.072 1.00 . A A . 34 LEU CD2 1 1 11 26676 1 1 34 LEU CG C -18.613 -9.297 7.944 1.00 . A A . 34 LEU CG 1 1 11 26677 1 1 34 LEU H H -15.838 -8.118 8.067 1.00 . A A . 34 LEU H 1 1 11 26678 1 1 34 LEU HA H -17.444 -8.830 10.218 1.00 . A A . 34 LEU HA 1 1 11 26679 1 1 34 LEU HB2 H -16.696 -10.189 7.665 1.00 . A A . 34 LEU HB2 1 1 11 26680 1 1 34 LEU HB3 H -17.719 -11.004 8.839 1.00 . A A . 34 LEU HB3 1 1 11 26681 1 1 34 LEU HD11 H -18.379 -7.769 6.480 1.00 . A A . 34 LEU HD11 1 1 11 26682 1 1 34 LEU HD12 H -19.170 -9.207 5.885 1.00 . A A . 34 LEU HD12 1 1 11 26683 1 1 34 LEU HD13 H -17.433 -9.212 6.160 1.00 . A A . 34 LEU HD13 1 1 11 26684 1 1 34 LEU HD21 H -20.500 -9.722 8.842 1.00 . A A . 34 LEU HD21 1 1 11 26685 1 1 34 LEU HD22 H -19.600 -11.152 8.341 1.00 . A A . 34 LEU HD22 1 1 11 26686 1 1 34 LEU HD23 H -20.402 -10.150 7.133 1.00 . A A . 34 LEU HD23 1 1 11 26687 1 1 34 LEU HG H -18.748 -8.421 8.545 1.00 . A A . 34 LEU HG 1 1 11 26688 1 1 34 LEU N N -15.845 -8.250 9.036 1.00 . A A . 34 LEU N 1 1 11 26689 1 1 34 LEU O O -15.993 -11.516 10.243 1.00 . A A . 34 LEU O 1 1 11 26690 1 1 35 ASP C C -13.648 -9.778 13.338 1.00 . A A . 35 ASP C 1 1 11 26691 1 1 35 ASP CA C -14.339 -10.626 12.269 1.00 . A A . 35 ASP CA 1 1 11 26692 1 1 35 ASP CB C -13.317 -11.428 11.462 1.00 . A A . 35 ASP CB 1 1 11 26693 1 1 35 ASP CG C -13.146 -12.835 12.003 1.00 . A A . 35 ASP CG 1 1 11 26694 1 1 35 ASP H H -15.117 -8.829 11.509 1.00 . A A . 35 ASP H 1 1 11 26695 1 1 35 ASP HA H -15.010 -11.315 12.759 1.00 . A A . 35 ASP HA 1 1 11 26696 1 1 35 ASP HB2 H -13.650 -11.494 10.437 1.00 . A A . 35 ASP HB2 1 1 11 26697 1 1 35 ASP HB3 H -12.361 -10.927 11.497 1.00 . A A . 35 ASP HB3 1 1 11 26698 1 1 35 ASP N N -15.138 -9.793 11.393 1.00 . A A . 35 ASP N 1 1 11 26699 1 1 35 ASP O O -13.353 -10.266 14.426 1.00 . A A . 35 ASP O 1 1 11 26700 1 1 35 ASP OD1 O -14.105 -13.630 11.896 1.00 . A A . 35 ASP OD1 1 1 11 26701 1 1 35 ASP OD2 O -12.060 -13.140 12.536 1.00 . A A . 35 ASP OD2 1 1 11 26702 1 1 36 ILE C C -13.668 -6.414 14.301 1.00 . A A . 36 ILE C 1 1 11 26703 1 1 36 ILE CA C -12.757 -7.601 13.982 1.00 . A A . 36 ILE CA 1 1 11 26704 1 1 36 ILE CB C -11.395 -7.093 13.471 1.00 . A A . 36 ILE CB 1 1 11 26705 1 1 36 ILE CD1 C -10.280 -9.375 13.579 1.00 . A A . 36 ILE CD1 1 1 11 26706 1 1 36 ILE CG1 C -10.672 -8.201 12.704 1.00 . A A . 36 ILE CG1 1 1 11 26707 1 1 36 ILE CG2 C -10.544 -6.615 14.640 1.00 . A A . 36 ILE CG2 1 1 11 26708 1 1 36 ILE H H -13.658 -8.158 12.150 1.00 . A A . 36 ILE H 1 1 11 26709 1 1 36 ILE HA H -12.584 -8.158 14.891 1.00 . A A . 36 ILE HA 1 1 11 26710 1 1 36 ILE HB H -11.567 -6.259 12.808 1.00 . A A . 36 ILE HB 1 1 11 26711 1 1 36 ILE HD11 H -10.029 -9.019 14.569 1.00 . A A . 36 ILE HD11 1 1 11 26712 1 1 36 ILE HD12 H -9.422 -9.873 13.150 1.00 . A A . 36 ILE HD12 1 1 11 26713 1 1 36 ILE HD13 H -11.105 -10.067 13.643 1.00 . A A . 36 ILE HD13 1 1 11 26714 1 1 36 ILE HG12 H -11.321 -8.572 11.925 1.00 . A A . 36 ILE HG12 1 1 11 26715 1 1 36 ILE HG13 H -9.773 -7.801 12.260 1.00 . A A . 36 ILE HG13 1 1 11 26716 1 1 36 ILE HG21 H -10.220 -5.603 14.466 1.00 . A A . 36 ILE HG21 1 1 11 26717 1 1 36 ILE HG22 H -9.678 -7.253 14.738 1.00 . A A . 36 ILE HG22 1 1 11 26718 1 1 36 ILE HG23 H -11.125 -6.652 15.553 1.00 . A A . 36 ILE HG23 1 1 11 26719 1 1 36 ILE N N -13.399 -8.501 13.030 1.00 . A A . 36 ILE N 1 1 11 26720 1 1 36 ILE O O -13.865 -5.525 13.471 1.00 . A A . 36 ILE O 1 1 11 26721 1 1 37 PRO C C -14.565 -3.948 15.982 1.00 . A A . 37 PRO C 1 1 11 26722 1 1 37 PRO CA C -15.185 -5.346 15.953 1.00 . A A . 37 PRO CA 1 1 11 26723 1 1 37 PRO CB C -15.570 -5.774 17.375 1.00 . A A . 37 PRO CB 1 1 11 26724 1 1 37 PRO CD C -14.089 -7.447 16.536 1.00 . A A . 37 PRO CD 1 1 11 26725 1 1 37 PRO CG C -15.263 -7.229 17.443 1.00 . A A . 37 PRO CG 1 1 11 26726 1 1 37 PRO HA H -16.071 -5.325 15.338 1.00 . A A . 37 PRO HA 1 1 11 26727 1 1 37 PRO HB2 H -14.987 -5.214 18.090 1.00 . A A . 37 PRO HB2 1 1 11 26728 1 1 37 PRO HB3 H -16.620 -5.588 17.537 1.00 . A A . 37 PRO HB3 1 1 11 26729 1 1 37 PRO HD2 H -13.161 -7.313 17.073 1.00 . A A . 37 PRO HD2 1 1 11 26730 1 1 37 PRO HD3 H -14.132 -8.432 16.093 1.00 . A A . 37 PRO HD3 1 1 11 26731 1 1 37 PRO HG2 H -15.009 -7.503 18.456 1.00 . A A . 37 PRO HG2 1 1 11 26732 1 1 37 PRO HG3 H -16.112 -7.800 17.099 1.00 . A A . 37 PRO HG3 1 1 11 26733 1 1 37 PRO N N -14.259 -6.404 15.510 1.00 . A A . 37 PRO N 1 1 11 26734 1 1 37 PRO O O -15.001 -3.053 15.259 1.00 . A A . 37 PRO O 1 1 11 26735 1 1 38 ASP C C -12.164 -2.045 15.700 1.00 . A A . 38 ASP C 1 1 11 26736 1 1 38 ASP CA C -12.900 -2.461 16.975 1.00 . A A . 38 ASP CA 1 1 11 26737 1 1 38 ASP CB C -11.914 -2.498 18.143 1.00 . A A . 38 ASP CB 1 1 11 26738 1 1 38 ASP CG C -12.594 -2.781 19.468 1.00 . A A . 38 ASP CG 1 1 11 26739 1 1 38 ASP H H -13.266 -4.505 17.400 1.00 . A A . 38 ASP H 1 1 11 26740 1 1 38 ASP HA H -13.660 -1.725 17.187 1.00 . A A . 38 ASP HA 1 1 11 26741 1 1 38 ASP HB2 H -11.182 -3.272 17.964 1.00 . A A . 38 ASP HB2 1 1 11 26742 1 1 38 ASP HB3 H -11.411 -1.543 18.213 1.00 . A A . 38 ASP HB3 1 1 11 26743 1 1 38 ASP N N -13.561 -3.759 16.836 1.00 . A A . 38 ASP N 1 1 11 26744 1 1 38 ASP O O -11.547 -0.981 15.651 1.00 . A A . 38 ASP O 1 1 11 26745 1 1 38 ASP OD1 O -13.680 -2.215 19.710 1.00 . A A . 38 ASP OD1 1 1 11 26746 1 1 38 ASP OD2 O -12.041 -3.570 20.263 1.00 . A A . 38 ASP OD2 1 1 11 26747 1 1 39 ALA C C -12.502 -1.837 12.478 1.00 . A A . 39 ALA C 1 1 11 26748 1 1 39 ALA CA C -11.571 -2.586 13.407 1.00 . A A . 39 ALA CA 1 1 11 26749 1 1 39 ALA CB C -11.125 -3.871 12.741 1.00 . A A . 39 ALA CB 1 1 11 26750 1 1 39 ALA H H -12.728 -3.715 14.756 1.00 . A A . 39 ALA H 1 1 11 26751 1 1 39 ALA HA H -10.696 -1.982 13.606 1.00 . A A . 39 ALA HA 1 1 11 26752 1 1 39 ALA HB1 H -10.636 -4.496 13.462 1.00 . A A . 39 ALA HB1 1 1 11 26753 1 1 39 ALA HB2 H -10.439 -3.644 11.940 1.00 . A A . 39 ALA HB2 1 1 11 26754 1 1 39 ALA HB3 H -11.987 -4.385 12.342 1.00 . A A . 39 ALA HB3 1 1 11 26755 1 1 39 ALA N N -12.228 -2.882 14.669 1.00 . A A . 39 ALA N 1 1 11 26756 1 1 39 ALA O O -13.473 -2.398 11.985 1.00 . A A . 39 ALA O 1 1 11 26757 1 1 40 TRP C C -12.212 0.713 10.148 1.00 . A A . 40 TRP C 1 1 11 26758 1 1 40 TRP CA C -13.027 0.233 11.340 1.00 . A A . 40 TRP CA 1 1 11 26759 1 1 40 TRP CB C -13.641 1.410 12.102 1.00 . A A . 40 TRP CB 1 1 11 26760 1 1 40 TRP CD1 C -14.791 0.549 14.233 1.00 . A A . 40 TRP CD1 1 1 11 26761 1 1 40 TRP CD2 C -16.159 0.949 12.519 1.00 . A A . 40 TRP CD2 1 1 11 26762 1 1 40 TRP CE2 C -16.931 0.490 13.599 1.00 . A A . 40 TRP CE2 1 1 11 26763 1 1 40 TRP CE3 C -16.786 1.268 11.330 1.00 . A A . 40 TRP CE3 1 1 11 26764 1 1 40 TRP CG C -14.805 0.990 12.940 1.00 . A A . 40 TRP CG 1 1 11 26765 1 1 40 TRP CH2 C -18.905 0.665 12.327 1.00 . A A . 40 TRP CH2 1 1 11 26766 1 1 40 TRP CZ2 C -18.314 0.345 13.514 1.00 . A A . 40 TRP CZ2 1 1 11 26767 1 1 40 TRP CZ3 C -18.146 1.123 11.240 1.00 . A A . 40 TRP CZ3 1 1 11 26768 1 1 40 TRP H H -11.410 -0.171 12.645 1.00 . A A . 40 TRP H 1 1 11 26769 1 1 40 TRP HA H -13.827 -0.396 10.976 1.00 . A A . 40 TRP HA 1 1 11 26770 1 1 40 TRP HB2 H -12.900 1.856 12.744 1.00 . A A . 40 TRP HB2 1 1 11 26771 1 1 40 TRP HB3 H -13.990 2.148 11.395 1.00 . A A . 40 TRP HB3 1 1 11 26772 1 1 40 TRP HD1 H -13.902 0.455 14.834 1.00 . A A . 40 TRP HD1 1 1 11 26773 1 1 40 TRP HE1 H -16.328 -0.087 15.522 1.00 . A A . 40 TRP HE1 1 1 11 26774 1 1 40 TRP HE3 H -16.219 1.618 10.481 1.00 . A A . 40 TRP HE3 1 1 11 26775 1 1 40 TRP HH2 H -19.975 0.562 12.208 1.00 . A A . 40 TRP HH2 1 1 11 26776 1 1 40 TRP HZ2 H -18.909 -0.004 14.344 1.00 . A A . 40 TRP HZ2 1 1 11 26777 1 1 40 TRP HZ3 H -18.638 1.366 10.325 1.00 . A A . 40 TRP HZ3 1 1 11 26778 1 1 40 TRP N N -12.206 -0.571 12.231 1.00 . A A . 40 TRP N 1 1 11 26779 1 1 40 TRP NE1 N -16.073 0.246 14.637 1.00 . A A . 40 TRP NE1 1 1 11 26780 1 1 40 TRP O O -11.005 0.894 10.247 1.00 . A A . 40 TRP O 1 1 11 26781 1 1 41 GLN C C -13.104 2.030 6.837 1.00 . A A . 41 GLN C 1 1 11 26782 1 1 41 GLN CA C -12.163 1.367 7.827 1.00 . A A . 41 GLN CA 1 1 11 26783 1 1 41 GLN CB C -11.439 0.219 7.127 1.00 . A A . 41 GLN CB 1 1 11 26784 1 1 41 GLN CD C -9.630 -1.548 7.211 1.00 . A A . 41 GLN CD 1 1 11 26785 1 1 41 GLN CG C -10.458 -0.550 8.004 1.00 . A A . 41 GLN CG 1 1 11 26786 1 1 41 GLN H H -13.834 0.746 8.975 1.00 . A A . 41 GLN H 1 1 11 26787 1 1 41 GLN HA H -11.434 2.093 8.145 1.00 . A A . 41 GLN HA 1 1 11 26788 1 1 41 GLN HB2 H -12.171 -0.465 6.746 1.00 . A A . 41 GLN HB2 1 1 11 26789 1 1 41 GLN HB3 H -10.891 0.625 6.294 1.00 . A A . 41 GLN HB3 1 1 11 26790 1 1 41 GLN HE21 H -9.636 -2.828 8.736 1.00 . A A . 41 GLN HE21 1 1 11 26791 1 1 41 GLN HE22 H -8.781 -3.342 7.328 1.00 . A A . 41 GLN HE22 1 1 11 26792 1 1 41 GLN HG2 H -9.790 0.153 8.476 1.00 . A A . 41 GLN HG2 1 1 11 26793 1 1 41 GLN HG3 H -11.006 -1.080 8.761 1.00 . A A . 41 GLN HG3 1 1 11 26794 1 1 41 GLN N N -12.867 0.910 9.014 1.00 . A A . 41 GLN N 1 1 11 26795 1 1 41 GLN NE2 N -9.319 -2.689 7.820 1.00 . A A . 41 GLN NE2 1 1 11 26796 1 1 41 GLN O O -14.319 2.016 7.003 1.00 . A A . 41 GLN O 1 1 11 26797 1 1 41 GLN OE1 O -9.271 -1.296 6.062 1.00 . A A . 41 GLN OE1 1 1 11 26798 1 1 42 MET C C -13.235 2.392 3.477 1.00 . A A . 42 MET C 1 1 11 26799 1 1 42 MET CA C -13.244 3.255 4.734 1.00 . A A . 42 MET CA 1 1 11 26800 1 1 42 MET CB C -12.618 4.619 4.426 1.00 . A A . 42 MET CB 1 1 11 26801 1 1 42 MET CE C -10.833 6.941 5.081 1.00 . A A . 42 MET CE 1 1 11 26802 1 1 42 MET CG C -13.376 5.796 5.009 1.00 . A A . 42 MET CG 1 1 11 26803 1 1 42 MET H H -11.535 2.529 5.742 1.00 . A A . 42 MET H 1 1 11 26804 1 1 42 MET HA H -14.264 3.396 5.062 1.00 . A A . 42 MET HA 1 1 11 26805 1 1 42 MET HB2 H -11.613 4.641 4.822 1.00 . A A . 42 MET HB2 1 1 11 26806 1 1 42 MET HB3 H -12.575 4.745 3.354 1.00 . A A . 42 MET HB3 1 1 11 26807 1 1 42 MET HE1 H -10.421 6.382 4.254 1.00 . A A . 42 MET HE1 1 1 11 26808 1 1 42 MET HE2 H -10.788 6.342 5.976 1.00 . A A . 42 MET HE2 1 1 11 26809 1 1 42 MET HE3 H -10.260 7.846 5.223 1.00 . A A . 42 MET HE3 1 1 11 26810 1 1 42 MET HG2 H -14.354 5.840 4.554 1.00 . A A . 42 MET HG2 1 1 11 26811 1 1 42 MET HG3 H -13.481 5.645 6.072 1.00 . A A . 42 MET HG3 1 1 11 26812 1 1 42 MET N N -12.507 2.588 5.801 1.00 . A A . 42 MET N 1 1 11 26813 1 1 42 MET O O -12.310 1.614 3.261 1.00 . A A . 42 MET O 1 1 11 26814 1 1 42 MET SD S -12.537 7.369 4.725 1.00 . A A . 42 MET SD 1 1 11 26815 1 1 43 PRO C C -13.090 1.953 0.518 1.00 . A A . 43 PRO C 1 1 11 26816 1 1 43 PRO CA C -14.335 1.755 1.376 1.00 . A A . 43 PRO CA 1 1 11 26817 1 1 43 PRO CB C -15.581 2.313 0.670 1.00 . A A . 43 PRO CB 1 1 11 26818 1 1 43 PRO CD C -15.400 3.434 2.775 1.00 . A A . 43 PRO CD 1 1 11 26819 1 1 43 PRO CG C -15.889 3.598 1.366 1.00 . A A . 43 PRO CG 1 1 11 26820 1 1 43 PRO HA H -14.470 0.702 1.576 1.00 . A A . 43 PRO HA 1 1 11 26821 1 1 43 PRO HB2 H -15.362 2.475 -0.375 1.00 . A A . 43 PRO HB2 1 1 11 26822 1 1 43 PRO HB3 H -16.395 1.610 0.766 1.00 . A A . 43 PRO HB3 1 1 11 26823 1 1 43 PRO HD2 H -15.085 4.385 3.180 1.00 . A A . 43 PRO HD2 1 1 11 26824 1 1 43 PRO HD3 H -16.164 2.989 3.391 1.00 . A A . 43 PRO HD3 1 1 11 26825 1 1 43 PRO HG2 H -15.371 4.413 0.880 1.00 . A A . 43 PRO HG2 1 1 11 26826 1 1 43 PRO HG3 H -16.955 3.775 1.357 1.00 . A A . 43 PRO HG3 1 1 11 26827 1 1 43 PRO N N -14.258 2.524 2.618 1.00 . A A . 43 PRO N 1 1 11 26828 1 1 43 PRO O O -12.520 3.044 0.485 1.00 . A A . 43 PRO O 1 1 11 26829 1 1 44 GLN C C -11.281 -0.352 -1.765 1.00 . A A . 44 GLN C 1 1 11 26830 1 1 44 GLN CA C -11.486 0.964 -1.021 1.00 . A A . 44 GLN CA 1 1 11 26831 1 1 44 GLN CB C -10.245 1.309 -0.195 1.00 . A A . 44 GLN CB 1 1 11 26832 1 1 44 GLN CD C -8.435 0.183 1.155 1.00 . A A . 44 GLN CD 1 1 11 26833 1 1 44 GLN CG C -9.924 0.292 0.886 1.00 . A A . 44 GLN CG 1 1 11 26834 1 1 44 GLN H H -13.159 0.051 -0.095 1.00 . A A . 44 GLN H 1 1 11 26835 1 1 44 GLN HA H -11.647 1.747 -1.745 1.00 . A A . 44 GLN HA 1 1 11 26836 1 1 44 GLN HB2 H -9.394 1.378 -0.858 1.00 . A A . 44 GLN HB2 1 1 11 26837 1 1 44 GLN HB3 H -10.397 2.268 0.280 1.00 . A A . 44 GLN HB3 1 1 11 26838 1 1 44 GLN HE21 H -8.736 -1.364 2.370 1.00 . A A . 44 GLN HE21 1 1 11 26839 1 1 44 GLN HE22 H -7.095 -0.871 2.172 1.00 . A A . 44 GLN HE22 1 1 11 26840 1 1 44 GLN HG2 H -10.420 0.587 1.797 1.00 . A A . 44 GLN HG2 1 1 11 26841 1 1 44 GLN HG3 H -10.291 -0.674 0.573 1.00 . A A . 44 GLN HG3 1 1 11 26842 1 1 44 GLN N N -12.667 0.898 -0.166 1.00 . A A . 44 GLN N 1 1 11 26843 1 1 44 GLN NE2 N -8.050 -0.781 1.984 1.00 . A A . 44 GLN NE2 1 1 11 26844 1 1 44 GLN O O -11.762 -1.397 -1.335 1.00 . A A . 44 GLN O 1 1 11 26845 1 1 44 GLN OE1 O -7.640 0.958 0.626 1.00 . A A . 44 GLN OE1 1 1 11 26846 1 1 45 GLY C C -9.161 -1.319 -4.628 1.00 . A A . 45 GLY C 1 1 11 26847 1 1 45 GLY CA C -10.316 -1.489 -3.665 1.00 . A A . 45 GLY CA 1 1 11 26848 1 1 45 GLY H H -10.211 0.573 -3.184 1.00 . A A . 45 GLY H 1 1 11 26849 1 1 45 GLY HA2 H -10.089 -2.302 -2.990 1.00 . A A . 45 GLY HA2 1 1 11 26850 1 1 45 GLY HA3 H -11.205 -1.735 -4.224 1.00 . A A . 45 GLY HA3 1 1 11 26851 1 1 45 GLY N N -10.569 -0.291 -2.885 1.00 . A A . 45 GLY N 1 1 11 26852 1 1 45 GLY O O -8.320 -0.444 -4.441 1.00 . A A . 45 GLY O 1 1 11 26853 1 1 46 GLY C C -8.407 -1.338 -7.886 1.00 . A A . 46 GLY C 1 1 11 26854 1 1 46 GLY CA C -8.031 -2.074 -6.616 1.00 . A A . 46 GLY CA 1 1 11 26855 1 1 46 GLY H H -9.801 -2.848 -5.755 1.00 . A A . 46 GLY H 1 1 11 26856 1 1 46 GLY HA2 H -7.213 -1.558 -6.156 1.00 . A A . 46 GLY HA2 1 1 11 26857 1 1 46 GLY HA3 H -7.709 -3.070 -6.873 1.00 . A A . 46 GLY HA3 1 1 11 26858 1 1 46 GLY N N -9.110 -2.161 -5.656 1.00 . A A . 46 GLY N 1 1 11 26859 1 1 46 GLY O O -9.230 -0.419 -7.866 1.00 . A A . 46 GLY O 1 1 11 26860 1 1 47 ILE C C -7.618 -2.099 -11.401 1.00 . A A . 47 ILE C 1 1 11 26861 1 1 47 ILE CA C -8.023 -1.136 -10.297 1.00 . A A . 47 ILE CA 1 1 11 26862 1 1 47 ILE CB C -7.197 0.155 -10.505 1.00 . A A . 47 ILE CB 1 1 11 26863 1 1 47 ILE CD1 C -6.056 1.952 -9.132 1.00 . A A . 47 ILE CD1 1 1 11 26864 1 1 47 ILE CG1 C -7.289 1.094 -9.306 1.00 . A A . 47 ILE CG1 1 1 11 26865 1 1 47 ILE CG2 C -7.647 0.875 -11.765 1.00 . A A . 47 ILE CG2 1 1 11 26866 1 1 47 ILE H H -7.146 -2.478 -8.922 1.00 . A A . 47 ILE H 1 1 11 26867 1 1 47 ILE HA H -9.073 -0.900 -10.388 1.00 . A A . 47 ILE HA 1 1 11 26868 1 1 47 ILE HB H -6.164 -0.134 -10.642 1.00 . A A . 47 ILE HB 1 1 11 26869 1 1 47 ILE HD11 H -5.392 1.791 -9.960 1.00 . A A . 47 ILE HD11 1 1 11 26870 1 1 47 ILE HD12 H -5.557 1.683 -8.210 1.00 . A A . 47 ILE HD12 1 1 11 26871 1 1 47 ILE HD13 H -6.340 2.994 -9.097 1.00 . A A . 47 ILE HD13 1 1 11 26872 1 1 47 ILE HG12 H -8.134 1.751 -9.436 1.00 . A A . 47 ILE HG12 1 1 11 26873 1 1 47 ILE HG13 H -7.420 0.518 -8.406 1.00 . A A . 47 ILE HG13 1 1 11 26874 1 1 47 ILE HG21 H -8.687 1.155 -11.671 1.00 . A A . 47 ILE HG21 1 1 11 26875 1 1 47 ILE HG22 H -7.526 0.221 -12.617 1.00 . A A . 47 ILE HG22 1 1 11 26876 1 1 47 ILE HG23 H -7.045 1.762 -11.904 1.00 . A A . 47 ILE HG23 1 1 11 26877 1 1 47 ILE N N -7.790 -1.745 -8.990 1.00 . A A . 47 ILE N 1 1 11 26878 1 1 47 ILE O O -6.614 -2.803 -11.286 1.00 . A A . 47 ILE O 1 1 11 26879 1 1 48 ASP C C -6.860 -2.580 -14.326 1.00 . A A . 48 ASP C 1 1 11 26880 1 1 48 ASP CA C -8.125 -3.003 -13.591 1.00 . A A . 48 ASP CA 1 1 11 26881 1 1 48 ASP CB C -9.309 -2.998 -14.551 1.00 . A A . 48 ASP CB 1 1 11 26882 1 1 48 ASP CG C -10.627 -3.196 -13.827 1.00 . A A . 48 ASP CG 1 1 11 26883 1 1 48 ASP H H -9.188 -1.542 -12.503 1.00 . A A . 48 ASP H 1 1 11 26884 1 1 48 ASP HA H -7.988 -4.003 -13.209 1.00 . A A . 48 ASP HA 1 1 11 26885 1 1 48 ASP HB2 H -9.339 -2.048 -15.067 1.00 . A A . 48 ASP HB2 1 1 11 26886 1 1 48 ASP HB3 H -9.188 -3.794 -15.272 1.00 . A A . 48 ASP HB3 1 1 11 26887 1 1 48 ASP N N -8.401 -2.126 -12.466 1.00 . A A . 48 ASP N 1 1 11 26888 1 1 48 ASP O O -6.143 -1.679 -13.889 1.00 . A A . 48 ASP O 1 1 11 26889 1 1 48 ASP OD1 O -10.866 -4.314 -13.326 1.00 . A A . 48 ASP OD1 1 1 11 26890 1 1 48 ASP OD2 O -11.416 -2.229 -13.754 1.00 . A A . 48 ASP OD2 1 1 11 26891 1 1 49 GLU C C -5.302 -1.445 -16.540 1.00 . A A . 49 GLU C 1 1 11 26892 1 1 49 GLU CA C -5.427 -2.943 -16.266 1.00 . A A . 49 GLU CA 1 1 11 26893 1 1 49 GLU CB C -5.496 -3.719 -17.585 1.00 . A A . 49 GLU CB 1 1 11 26894 1 1 49 GLU CD C -3.549 -4.651 -18.896 1.00 . A A . 49 GLU CD 1 1 11 26895 1 1 49 GLU CG C -4.457 -4.821 -17.695 1.00 . A A . 49 GLU CG 1 1 11 26896 1 1 49 GLU H H -7.219 -3.938 -15.740 1.00 . A A . 49 GLU H 1 1 11 26897 1 1 49 GLU HA H -4.557 -3.269 -15.717 1.00 . A A . 49 GLU HA 1 1 11 26898 1 1 49 GLU HB2 H -6.475 -4.167 -17.674 1.00 . A A . 49 GLU HB2 1 1 11 26899 1 1 49 GLU HB3 H -5.350 -3.030 -18.405 1.00 . A A . 49 GLU HB3 1 1 11 26900 1 1 49 GLU HG2 H -3.851 -4.815 -16.802 1.00 . A A . 49 GLU HG2 1 1 11 26901 1 1 49 GLU HG3 H -4.965 -5.772 -17.776 1.00 . A A . 49 GLU HG3 1 1 11 26902 1 1 49 GLU N N -6.599 -3.239 -15.450 1.00 . A A . 49 GLU N 1 1 11 26903 1 1 49 GLU O O -4.541 -0.744 -15.874 1.00 . A A . 49 GLU O 1 1 11 26904 1 1 49 GLU OE1 O -4.069 -4.356 -19.993 1.00 . A A . 49 GLU OE1 1 1 11 26905 1 1 49 GLU OE2 O -2.321 -4.813 -18.741 1.00 . A A . 49 GLU OE2 1 1 11 26906 1 1 50 GLY C C -7.264 1.179 -17.446 1.00 . A A . 50 GLY C 1 1 11 26907 1 1 50 GLY CA C -6.008 0.446 -17.876 1.00 . A A . 50 GLY CA 1 1 11 26908 1 1 50 GLY H H -6.636 -1.567 -18.030 1.00 . A A . 50 GLY H 1 1 11 26909 1 1 50 GLY HA2 H -5.152 0.901 -17.402 1.00 . A A . 50 GLY HA2 1 1 11 26910 1 1 50 GLY HA3 H -5.902 0.537 -18.947 1.00 . A A . 50 GLY HA3 1 1 11 26911 1 1 50 GLY N N -6.053 -0.962 -17.529 1.00 . A A . 50 GLY N 1 1 11 26912 1 1 50 GLY O O -7.925 1.823 -18.261 1.00 . A A . 50 GLY O 1 1 11 26913 1 1 51 GLU C C -8.404 2.860 -14.681 1.00 . A A . 51 GLU C 1 1 11 26914 1 1 51 GLU CA C -8.783 1.734 -15.631 1.00 . A A . 51 GLU CA 1 1 11 26915 1 1 51 GLU CB C -9.665 0.719 -14.905 1.00 . A A . 51 GLU CB 1 1 11 26916 1 1 51 GLU CD C -11.918 1.308 -15.866 1.00 . A A . 51 GLU CD 1 1 11 26917 1 1 51 GLU CG C -11.063 1.232 -14.616 1.00 . A A . 51 GLU CG 1 1 11 26918 1 1 51 GLU H H -7.027 0.549 -15.563 1.00 . A A . 51 GLU H 1 1 11 26919 1 1 51 GLU HA H -9.333 2.147 -16.462 1.00 . A A . 51 GLU HA 1 1 11 26920 1 1 51 GLU HB2 H -9.748 -0.168 -15.516 1.00 . A A . 51 GLU HB2 1 1 11 26921 1 1 51 GLU HB3 H -9.197 0.457 -13.968 1.00 . A A . 51 GLU HB3 1 1 11 26922 1 1 51 GLU HG2 H -11.539 0.567 -13.914 1.00 . A A . 51 GLU HG2 1 1 11 26923 1 1 51 GLU HG3 H -10.989 2.221 -14.188 1.00 . A A . 51 GLU HG3 1 1 11 26924 1 1 51 GLU N N -7.593 1.079 -16.164 1.00 . A A . 51 GLU N 1 1 11 26925 1 1 51 GLU O O -7.515 2.706 -13.846 1.00 . A A . 51 GLU O 1 1 11 26926 1 1 51 GLU OE1 O -12.232 0.241 -16.434 1.00 . A A . 51 GLU OE1 1 1 11 26927 1 1 51 GLU OE2 O -12.268 2.433 -16.278 1.00 . A A . 51 GLU OE2 1 1 11 26928 1 1 52 ASP C C -9.175 4.796 -12.491 1.00 . A A . 52 ASP C 1 1 11 26929 1 1 52 ASP CA C -8.801 5.126 -13.934 1.00 . A A . 52 ASP CA 1 1 11 26930 1 1 52 ASP CB C -9.539 6.387 -14.399 1.00 . A A . 52 ASP CB 1 1 11 26931 1 1 52 ASP CG C -9.145 6.804 -15.803 1.00 . A A . 52 ASP CG 1 1 11 26932 1 1 52 ASP H H -9.788 4.067 -15.480 1.00 . A A . 52 ASP H 1 1 11 26933 1 1 52 ASP HA H -7.741 5.307 -13.980 1.00 . A A . 52 ASP HA 1 1 11 26934 1 1 52 ASP HB2 H -10.603 6.206 -14.382 1.00 . A A . 52 ASP HB2 1 1 11 26935 1 1 52 ASP HB3 H -9.308 7.198 -13.725 1.00 . A A . 52 ASP HB3 1 1 11 26936 1 1 52 ASP N N -9.086 3.995 -14.801 1.00 . A A . 52 ASP N 1 1 11 26937 1 1 52 ASP O O -10.109 4.032 -12.238 1.00 . A A . 52 ASP O 1 1 11 26938 1 1 52 ASP OD1 O -8.141 7.531 -15.943 1.00 . A A . 52 ASP OD1 1 1 11 26939 1 1 52 ASP OD2 O -9.839 6.402 -16.760 1.00 . A A . 52 ASP OD2 1 1 11 26940 1 1 53 PRO C C -9.993 5.635 -9.605 1.00 . A A . 53 PRO C 1 1 11 26941 1 1 53 PRO CA C -8.651 5.117 -10.101 1.00 . A A . 53 PRO CA 1 1 11 26942 1 1 53 PRO CB C -7.511 5.887 -9.422 1.00 . A A . 53 PRO CB 1 1 11 26943 1 1 53 PRO CD C -7.286 6.254 -11.766 1.00 . A A . 53 PRO CD 1 1 11 26944 1 1 53 PRO CG C -6.510 6.160 -10.492 1.00 . A A . 53 PRO CG 1 1 11 26945 1 1 53 PRO HA H -8.575 4.073 -9.863 1.00 . A A . 53 PRO HA 1 1 11 26946 1 1 53 PRO HB2 H -7.893 6.800 -9.010 1.00 . A A . 53 PRO HB2 1 1 11 26947 1 1 53 PRO HB3 H -7.090 5.292 -8.641 1.00 . A A . 53 PRO HB3 1 1 11 26948 1 1 53 PRO HD2 H -7.619 7.267 -11.936 1.00 . A A . 53 PRO HD2 1 1 11 26949 1 1 53 PRO HD3 H -6.690 5.908 -12.592 1.00 . A A . 53 PRO HD3 1 1 11 26950 1 1 53 PRO HG2 H -6.005 7.093 -10.294 1.00 . A A . 53 PRO HG2 1 1 11 26951 1 1 53 PRO HG3 H -5.797 5.349 -10.545 1.00 . A A . 53 PRO HG3 1 1 11 26952 1 1 53 PRO N N -8.427 5.356 -11.529 1.00 . A A . 53 PRO N 1 1 11 26953 1 1 53 PRO O O -10.725 4.929 -8.913 1.00 . A A . 53 PRO O 1 1 11 26954 1 1 54 ARG C C -12.747 6.590 -9.743 1.00 . A A . 54 ARG C 1 1 11 26955 1 1 54 ARG CA C -11.542 7.516 -9.544 1.00 . A A . 54 ARG CA 1 1 11 26956 1 1 54 ARG CB C -11.723 8.809 -10.350 1.00 . A A . 54 ARG CB 1 1 11 26957 1 1 54 ARG CD C -13.824 9.529 -9.127 1.00 . A A . 54 ARG CD 1 1 11 26958 1 1 54 ARG CG C -12.445 9.940 -9.618 1.00 . A A . 54 ARG CG 1 1 11 26959 1 1 54 ARG CZ C -15.217 10.040 -11.117 1.00 . A A . 54 ARG CZ 1 1 11 26960 1 1 54 ARG H H -9.652 7.376 -10.494 1.00 . A A . 54 ARG H 1 1 11 26961 1 1 54 ARG HA H -11.466 7.761 -8.498 1.00 . A A . 54 ARG HA 1 1 11 26962 1 1 54 ARG HB2 H -10.749 9.168 -10.631 1.00 . A A . 54 ARG HB2 1 1 11 26963 1 1 54 ARG HB3 H -12.271 8.580 -11.247 1.00 . A A . 54 ARG HB3 1 1 11 26964 1 1 54 ARG HD2 H -13.938 8.474 -9.263 1.00 . A A . 54 ARG HD2 1 1 11 26965 1 1 54 ARG HD3 H -13.894 9.763 -8.076 1.00 . A A . 54 ARG HD3 1 1 11 26966 1 1 54 ARG HE H -15.426 10.872 -9.329 1.00 . A A . 54 ARG HE 1 1 11 26967 1 1 54 ARG HG2 H -11.852 10.242 -8.768 1.00 . A A . 54 ARG HG2 1 1 11 26968 1 1 54 ARG HG3 H -12.551 10.776 -10.294 1.00 . A A . 54 ARG HG3 1 1 11 26969 1 1 54 ARG HH11 H -13.840 8.612 -11.460 1.00 . A A . 54 ARG HH11 1 1 11 26970 1 1 54 ARG HH12 H -14.816 9.035 -12.819 1.00 . A A . 54 ARG HH12 1 1 11 26971 1 1 54 ARG HH21 H -16.710 11.399 -11.103 1.00 . A A . 54 ARG HH21 1 1 11 26972 1 1 54 ARG HH22 H -16.438 10.608 -12.619 1.00 . A A . 54 ARG HH22 1 1 11 26973 1 1 54 ARG N N -10.295 6.872 -9.953 1.00 . A A . 54 ARG N 1 1 11 26974 1 1 54 ARG NE N -14.905 10.224 -9.835 1.00 . A A . 54 ARG NE 1 1 11 26975 1 1 54 ARG NH1 N -14.569 9.156 -11.857 1.00 . A A . 54 ARG NH1 1 1 11 26976 1 1 54 ARG NH2 N -16.203 10.739 -11.656 1.00 . A A . 54 ARG NH2 1 1 11 26977 1 1 54 ARG O O -13.534 6.391 -8.821 1.00 . A A . 54 ARG O 1 1 11 26978 1 1 55 ASN C C -13.908 3.858 -10.367 1.00 . A A . 55 ASN C 1 1 11 26979 1 1 55 ASN CA C -14.007 5.113 -11.213 1.00 . A A . 55 ASN CA 1 1 11 26980 1 1 55 ASN CB C -14.083 4.715 -12.690 1.00 . A A . 55 ASN CB 1 1 11 26981 1 1 55 ASN CG C -12.839 3.994 -13.172 1.00 . A A . 55 ASN CG 1 1 11 26982 1 1 55 ASN H H -12.214 6.201 -11.626 1.00 . A A . 55 ASN H 1 1 11 26983 1 1 55 ASN HA H -14.917 5.633 -10.944 1.00 . A A . 55 ASN HA 1 1 11 26984 1 1 55 ASN HB2 H -14.927 4.052 -12.822 1.00 . A A . 55 ASN HB2 1 1 11 26985 1 1 55 ASN HB3 H -14.227 5.600 -13.290 1.00 . A A . 55 ASN HB3 1 1 11 26986 1 1 55 ASN HD21 H -12.447 5.463 -14.451 1.00 . A A . 55 ASN HD21 1 1 11 26987 1 1 55 ASN HD22 H -11.327 4.152 -14.446 1.00 . A A . 55 ASN HD22 1 1 11 26988 1 1 55 ASN N N -12.882 6.016 -10.936 1.00 . A A . 55 ASN N 1 1 11 26989 1 1 55 ASN ND2 N -12.133 4.598 -14.119 1.00 . A A . 55 ASN ND2 1 1 11 26990 1 1 55 ASN O O -14.909 3.389 -9.822 1.00 . A A . 55 ASN O 1 1 11 26991 1 1 55 ASN OD1 O -12.519 2.900 -12.705 1.00 . A A . 55 ASN OD1 1 1 11 26992 1 1 56 ALA C C -12.893 2.416 -8.024 1.00 . A A . 56 ALA C 1 1 11 26993 1 1 56 ALA CA C -12.489 2.125 -9.449 1.00 . A A . 56 ALA CA 1 1 11 26994 1 1 56 ALA CB C -11.037 1.673 -9.515 1.00 . A A . 56 ALA CB 1 1 11 26995 1 1 56 ALA H H -11.939 3.741 -10.701 1.00 . A A . 56 ALA H 1 1 11 26996 1 1 56 ALA HA H -13.117 1.338 -9.842 1.00 . A A . 56 ALA HA 1 1 11 26997 1 1 56 ALA HB1 H -10.694 1.704 -10.537 1.00 . A A . 56 ALA HB1 1 1 11 26998 1 1 56 ALA HB2 H -10.958 0.663 -9.138 1.00 . A A . 56 ALA HB2 1 1 11 26999 1 1 56 ALA HB3 H -10.429 2.330 -8.912 1.00 . A A . 56 ALA HB3 1 1 11 27000 1 1 56 ALA N N -12.701 3.321 -10.248 1.00 . A A . 56 ALA N 1 1 11 27001 1 1 56 ALA O O -13.550 1.608 -7.372 1.00 . A A . 56 ALA O 1 1 11 27002 1 1 57 ALA C C -14.364 4.034 -6.034 1.00 . A A . 57 ALA C 1 1 11 27003 1 1 57 ALA CA C -12.855 4.040 -6.224 1.00 . A A . 57 ALA CA 1 1 11 27004 1 1 57 ALA CB C -12.281 5.427 -5.984 1.00 . A A . 57 ALA CB 1 1 11 27005 1 1 57 ALA H H -12.007 4.202 -8.150 1.00 . A A . 57 ALA H 1 1 11 27006 1 1 57 ALA HA H -12.408 3.357 -5.517 1.00 . A A . 57 ALA HA 1 1 11 27007 1 1 57 ALA HB1 H -11.518 5.373 -5.222 1.00 . A A . 57 ALA HB1 1 1 11 27008 1 1 57 ALA HB2 H -13.067 6.093 -5.664 1.00 . A A . 57 ALA HB2 1 1 11 27009 1 1 57 ALA HB3 H -11.845 5.799 -6.902 1.00 . A A . 57 ALA HB3 1 1 11 27010 1 1 57 ALA N N -12.516 3.598 -7.563 1.00 . A A . 57 ALA N 1 1 11 27011 1 1 57 ALA O O -14.887 3.432 -5.096 1.00 . A A . 57 ALA O 1 1 11 27012 1 1 58 ILE C C -17.133 3.403 -7.007 1.00 . A A . 58 ILE C 1 1 11 27013 1 1 58 ILE CA C -16.511 4.787 -6.907 1.00 . A A . 58 ILE CA 1 1 11 27014 1 1 58 ILE CB C -17.062 5.661 -8.055 1.00 . A A . 58 ILE CB 1 1 11 27015 1 1 58 ILE CD1 C -16.551 7.783 -9.374 1.00 . A A . 58 ILE CD1 1 1 11 27016 1 1 58 ILE CG1 C -16.330 7.000 -8.098 1.00 . A A . 58 ILE CG1 1 1 11 27017 1 1 58 ILE CG2 C -18.566 5.872 -7.893 1.00 . A A . 58 ILE CG2 1 1 11 27018 1 1 58 ILE H H -14.573 5.154 -7.672 1.00 . A A . 58 ILE H 1 1 11 27019 1 1 58 ILE HA H -16.797 5.235 -5.969 1.00 . A A . 58 ILE HA 1 1 11 27020 1 1 58 ILE HB H -16.897 5.139 -8.986 1.00 . A A . 58 ILE HB 1 1 11 27021 1 1 58 ILE HD11 H -17.277 7.271 -9.987 1.00 . A A . 58 ILE HD11 1 1 11 27022 1 1 58 ILE HD12 H -15.617 7.865 -9.911 1.00 . A A . 58 ILE HD12 1 1 11 27023 1 1 58 ILE HD13 H -16.917 8.772 -9.131 1.00 . A A . 58 ILE HD13 1 1 11 27024 1 1 58 ILE HG12 H -16.666 7.602 -7.281 1.00 . A A . 58 ILE HG12 1 1 11 27025 1 1 58 ILE HG13 H -15.273 6.828 -7.993 1.00 . A A . 58 ILE HG13 1 1 11 27026 1 1 58 ILE HG21 H -19.005 6.078 -8.856 1.00 . A A . 58 ILE HG21 1 1 11 27027 1 1 58 ILE HG22 H -18.745 6.707 -7.230 1.00 . A A . 58 ILE HG22 1 1 11 27028 1 1 58 ILE HG23 H -19.013 4.981 -7.477 1.00 . A A . 58 ILE HG23 1 1 11 27029 1 1 58 ILE N N -15.056 4.708 -6.945 1.00 . A A . 58 ILE N 1 1 11 27030 1 1 58 ILE O O -17.968 3.024 -6.190 1.00 . A A . 58 ILE O 1 1 11 27031 1 1 59 ARG C C -16.933 0.401 -7.084 1.00 . A A . 59 ARG C 1 1 11 27032 1 1 59 ARG CA C -17.246 1.325 -8.253 1.00 . A A . 59 ARG CA 1 1 11 27033 1 1 59 ARG CB C -16.688 0.750 -9.556 1.00 . A A . 59 ARG CB 1 1 11 27034 1 1 59 ARG CD C -17.679 1.444 -11.762 1.00 . A A . 59 ARG CD 1 1 11 27035 1 1 59 ARG CG C -17.758 0.470 -10.598 1.00 . A A . 59 ARG CG 1 1 11 27036 1 1 59 ARG CZ C -18.032 1.432 -14.201 1.00 . A A . 59 ARG CZ 1 1 11 27037 1 1 59 ARG H H -16.055 3.025 -8.650 1.00 . A A . 59 ARG H 1 1 11 27038 1 1 59 ARG HA H -18.322 1.408 -8.339 1.00 . A A . 59 ARG HA 1 1 11 27039 1 1 59 ARG HB2 H -15.984 1.454 -9.975 1.00 . A A . 59 ARG HB2 1 1 11 27040 1 1 59 ARG HB3 H -16.175 -0.176 -9.342 1.00 . A A . 59 ARG HB3 1 1 11 27041 1 1 59 ARG HD2 H -18.380 2.245 -11.588 1.00 . A A . 59 ARG HD2 1 1 11 27042 1 1 59 ARG HD3 H -16.677 1.846 -11.815 1.00 . A A . 59 ARG HD3 1 1 11 27043 1 1 59 ARG HE H -18.205 -0.160 -13.013 1.00 . A A . 59 ARG HE 1 1 11 27044 1 1 59 ARG HG2 H -17.628 -0.533 -10.972 1.00 . A A . 59 ARG HG2 1 1 11 27045 1 1 59 ARG HG3 H -18.732 0.558 -10.136 1.00 . A A . 59 ARG HG3 1 1 11 27046 1 1 59 ARG HH11 H -17.533 3.240 -13.443 1.00 . A A . 59 ARG HH11 1 1 11 27047 1 1 59 ARG HH12 H -17.784 3.197 -15.156 1.00 . A A . 59 ARG HH12 1 1 11 27048 1 1 59 ARG HH21 H -18.532 -0.214 -15.257 1.00 . A A . 59 ARG HH21 1 1 11 27049 1 1 59 ARG HH22 H -18.349 1.238 -16.181 1.00 . A A . 59 ARG HH22 1 1 11 27050 1 1 59 ARG N N -16.722 2.659 -8.027 1.00 . A A . 59 ARG N 1 1 11 27051 1 1 59 ARG NE N -18.002 0.799 -13.031 1.00 . A A . 59 ARG NE 1 1 11 27052 1 1 59 ARG NH1 N -17.761 2.730 -14.271 1.00 . A A . 59 ARG NH1 1 1 11 27053 1 1 59 ARG NH2 N -18.329 0.765 -15.304 1.00 . A A . 59 ARG NH2 1 1 11 27054 1 1 59 ARG O O -17.847 -0.167 -6.482 1.00 . A A . 59 ARG O 1 1 11 27055 1 1 60 GLU C C -16.125 -0.278 -4.434 1.00 . A A . 60 GLU C 1 1 11 27056 1 1 60 GLU CA C -15.254 -0.592 -5.633 1.00 . A A . 60 GLU CA 1 1 11 27057 1 1 60 GLU CB C -13.774 -0.393 -5.285 1.00 . A A . 60 GLU CB 1 1 11 27058 1 1 60 GLU CD C -12.954 -2.699 -5.914 1.00 . A A . 60 GLU CD 1 1 11 27059 1 1 60 GLU CG C -12.829 -1.207 -6.155 1.00 . A A . 60 GLU CG 1 1 11 27060 1 1 60 GLU H H -14.964 0.751 -7.247 1.00 . A A . 60 GLU H 1 1 11 27061 1 1 60 GLU HA H -15.415 -1.618 -5.923 1.00 . A A . 60 GLU HA 1 1 11 27062 1 1 60 GLU HB2 H -13.525 0.650 -5.398 1.00 . A A . 60 GLU HB2 1 1 11 27063 1 1 60 GLU HB3 H -13.618 -0.681 -4.254 1.00 . A A . 60 GLU HB3 1 1 11 27064 1 1 60 GLU HG2 H -13.050 -1.009 -7.191 1.00 . A A . 60 GLU HG2 1 1 11 27065 1 1 60 GLU HG3 H -11.811 -0.906 -5.943 1.00 . A A . 60 GLU HG3 1 1 11 27066 1 1 60 GLU N N -15.649 0.262 -6.749 1.00 . A A . 60 GLU N 1 1 11 27067 1 1 60 GLU O O -16.677 -1.168 -3.791 1.00 . A A . 60 GLU O 1 1 11 27068 1 1 60 GLU OE1 O -12.749 -3.136 -4.762 1.00 . A A . 60 GLU OE1 1 1 11 27069 1 1 60 GLU OE2 O -13.252 -3.434 -6.880 1.00 . A A . 60 GLU OE2 1 1 11 27070 1 1 61 LEU C C -18.469 0.856 -3.118 1.00 . A A . 61 LEU C 1 1 11 27071 1 1 61 LEU CA C -17.085 1.483 -3.065 1.00 . A A . 61 LEU CA 1 1 11 27072 1 1 61 LEU CB C -17.238 2.997 -3.118 1.00 . A A . 61 LEU CB 1 1 11 27073 1 1 61 LEU CD1 C -17.462 5.016 -1.662 1.00 . A A . 61 LEU CD1 1 1 11 27074 1 1 61 LEU CD2 C -19.430 3.516 -2.054 1.00 . A A . 61 LEU CD2 1 1 11 27075 1 1 61 LEU CG C -17.922 3.592 -1.895 1.00 . A A . 61 LEU CG 1 1 11 27076 1 1 61 LEU H H -15.806 1.667 -4.734 1.00 . A A . 61 LEU H 1 1 11 27077 1 1 61 LEU HA H -16.604 1.206 -2.141 1.00 . A A . 61 LEU HA 1 1 11 27078 1 1 61 LEU HB2 H -16.261 3.440 -3.226 1.00 . A A . 61 LEU HB2 1 1 11 27079 1 1 61 LEU HB3 H -17.826 3.249 -3.986 1.00 . A A . 61 LEU HB3 1 1 11 27080 1 1 61 LEU HD11 H -17.397 5.204 -0.599 1.00 . A A . 61 LEU HD11 1 1 11 27081 1 1 61 LEU HD12 H -18.167 5.701 -2.109 1.00 . A A . 61 LEU HD12 1 1 11 27082 1 1 61 LEU HD13 H -16.495 5.153 -2.115 1.00 . A A . 61 LEU HD13 1 1 11 27083 1 1 61 LEU HD21 H -19.681 3.261 -3.075 1.00 . A A . 61 LEU HD21 1 1 11 27084 1 1 61 LEU HD22 H -19.866 4.469 -1.806 1.00 . A A . 61 LEU HD22 1 1 11 27085 1 1 61 LEU HD23 H -19.818 2.756 -1.391 1.00 . A A . 61 LEU HD23 1 1 11 27086 1 1 61 LEU HG H -17.649 3.010 -1.025 1.00 . A A . 61 LEU HG 1 1 11 27087 1 1 61 LEU N N -16.262 1.013 -4.164 1.00 . A A . 61 LEU N 1 1 11 27088 1 1 61 LEU O O -18.968 0.322 -2.128 1.00 . A A . 61 LEU O 1 1 11 27089 1 1 62 ARG C C -20.447 -1.109 -4.277 1.00 . A A . 62 ARG C 1 1 11 27090 1 1 62 ARG CA C -20.418 0.396 -4.500 1.00 . A A . 62 ARG CA 1 1 11 27091 1 1 62 ARG CB C -20.903 0.700 -5.910 1.00 . A A . 62 ARG CB 1 1 11 27092 1 1 62 ARG CD C -22.626 0.050 -7.607 1.00 . A A . 62 ARG CD 1 1 11 27093 1 1 62 ARG CG C -22.337 0.265 -6.135 1.00 . A A . 62 ARG CG 1 1 11 27094 1 1 62 ARG CZ C -24.569 -0.754 -8.881 1.00 . A A . 62 ARG CZ 1 1 11 27095 1 1 62 ARG H H -18.623 1.376 -5.042 1.00 . A A . 62 ARG H 1 1 11 27096 1 1 62 ARG HA H -21.085 0.866 -3.793 1.00 . A A . 62 ARG HA 1 1 11 27097 1 1 62 ARG HB2 H -20.831 1.764 -6.092 1.00 . A A . 62 ARG HB2 1 1 11 27098 1 1 62 ARG HB3 H -20.276 0.177 -6.614 1.00 . A A . 62 ARG HB3 1 1 11 27099 1 1 62 ARG HD2 H -22.238 0.890 -8.164 1.00 . A A . 62 ARG HD2 1 1 11 27100 1 1 62 ARG HD3 H -22.132 -0.854 -7.928 1.00 . A A . 62 ARG HD3 1 1 11 27101 1 1 62 ARG HE H -24.667 0.380 -7.246 1.00 . A A . 62 ARG HE 1 1 11 27102 1 1 62 ARG HG2 H -22.507 -0.666 -5.608 1.00 . A A . 62 ARG HG2 1 1 11 27103 1 1 62 ARG HG3 H -23.000 1.022 -5.750 1.00 . A A . 62 ARG HG3 1 1 11 27104 1 1 62 ARG HH11 H -22.782 -1.335 -9.633 1.00 . A A . 62 ARG HH11 1 1 11 27105 1 1 62 ARG HH12 H -24.171 -1.891 -10.503 1.00 . A A . 62 ARG HH12 1 1 11 27106 1 1 62 ARG HH21 H -26.484 -0.349 -8.387 1.00 . A A . 62 ARG HH21 1 1 11 27107 1 1 62 ARG HH22 H -26.274 -1.328 -9.799 1.00 . A A . 62 ARG HH22 1 1 11 27108 1 1 62 ARG N N -19.085 0.940 -4.292 1.00 . A A . 62 ARG N 1 1 11 27109 1 1 62 ARG NE N -24.055 -0.072 -7.866 1.00 . A A . 62 ARG NE 1 1 11 27110 1 1 62 ARG NH1 N -23.775 -1.377 -9.743 1.00 . A A . 62 ARG NH1 1 1 11 27111 1 1 62 ARG NH2 N -25.884 -0.816 -9.036 1.00 . A A . 62 ARG NH2 1 1 11 27112 1 1 62 ARG O O -21.135 -1.606 -3.394 1.00 . A A . 62 ARG O 1 1 11 27113 1 1 63 GLU C C -19.391 -3.778 -3.600 1.00 . A A . 63 GLU C 1 1 11 27114 1 1 63 GLU CA C -19.664 -3.291 -5.021 1.00 . A A . 63 GLU CA 1 1 11 27115 1 1 63 GLU CB C -18.608 -3.843 -5.979 1.00 . A A . 63 GLU CB 1 1 11 27116 1 1 63 GLU CD C -19.342 -4.367 -8.338 1.00 . A A . 63 GLU CD 1 1 11 27117 1 1 63 GLU CG C -18.758 -3.330 -7.401 1.00 . A A . 63 GLU CG 1 1 11 27118 1 1 63 GLU H H -19.191 -1.379 -5.806 1.00 . A A . 63 GLU H 1 1 11 27119 1 1 63 GLU HA H -20.627 -3.658 -5.324 1.00 . A A . 63 GLU HA 1 1 11 27120 1 1 63 GLU HB2 H -17.630 -3.563 -5.619 1.00 . A A . 63 GLU HB2 1 1 11 27121 1 1 63 GLU HB3 H -18.683 -4.921 -5.998 1.00 . A A . 63 GLU HB3 1 1 11 27122 1 1 63 GLU HG2 H -19.411 -2.471 -7.392 1.00 . A A . 63 GLU HG2 1 1 11 27123 1 1 63 GLU HG3 H -17.785 -3.038 -7.772 1.00 . A A . 63 GLU HG3 1 1 11 27124 1 1 63 GLU N N -19.709 -1.835 -5.107 1.00 . A A . 63 GLU N 1 1 11 27125 1 1 63 GLU O O -19.639 -4.938 -3.279 1.00 . A A . 63 GLU O 1 1 11 27126 1 1 63 GLU OE1 O -20.232 -5.128 -7.902 1.00 . A A . 63 GLU OE1 1 1 11 27127 1 1 63 GLU OE2 O -18.909 -4.421 -9.508 1.00 . A A . 63 GLU OE2 1 1 11 27128 1 1 64 GLU C C -19.552 -2.800 -0.362 1.00 . A A . 64 GLU C 1 1 11 27129 1 1 64 GLU CA C -18.521 -3.279 -1.389 1.00 . A A . 64 GLU CA 1 1 11 27130 1 1 64 GLU CB C -17.137 -2.740 -1.018 1.00 . A A . 64 GLU CB 1 1 11 27131 1 1 64 GLU CD C -14.643 -3.168 -1.038 1.00 . A A . 64 GLU CD 1 1 11 27132 1 1 64 GLU CG C -15.991 -3.544 -1.617 1.00 . A A . 64 GLU CG 1 1 11 27133 1 1 64 GLU H H -18.643 -1.999 -3.071 1.00 . A A . 64 GLU H 1 1 11 27134 1 1 64 GLU HA H -18.485 -4.356 -1.355 1.00 . A A . 64 GLU HA 1 1 11 27135 1 1 64 GLU HB2 H -17.056 -1.721 -1.370 1.00 . A A . 64 GLU HB2 1 1 11 27136 1 1 64 GLU HB3 H -17.037 -2.750 0.055 1.00 . A A . 64 GLU HB3 1 1 11 27137 1 1 64 GLU HG2 H -16.166 -4.590 -1.425 1.00 . A A . 64 GLU HG2 1 1 11 27138 1 1 64 GLU HG3 H -15.969 -3.370 -2.681 1.00 . A A . 64 GLU HG3 1 1 11 27139 1 1 64 GLU N N -18.853 -2.902 -2.759 1.00 . A A . 64 GLU N 1 1 11 27140 1 1 64 GLU O O -19.794 -3.487 0.630 1.00 . A A . 64 GLU O 1 1 11 27141 1 1 64 GLU OE1 O -14.395 -1.958 -0.852 1.00 . A A . 64 GLU OE1 1 1 11 27142 1 1 64 GLU OE2 O -13.835 -4.081 -0.778 1.00 . A A . 64 GLU OE2 1 1 11 27143 1 1 65 THR C C -22.450 -0.742 -0.241 1.00 . A A . 65 THR C 1 1 11 27144 1 1 65 THR CA C -21.115 -1.106 0.398 1.00 . A A . 65 THR CA 1 1 11 27145 1 1 65 THR CB C -20.541 0.116 1.109 1.00 . A A . 65 THR CB 1 1 11 27146 1 1 65 THR CG2 C -19.693 -0.244 2.312 1.00 . A A . 65 THR CG2 1 1 11 27147 1 1 65 THR H H -19.915 -1.094 -1.364 1.00 . A A . 65 THR H 1 1 11 27148 1 1 65 THR HA H -21.285 -1.880 1.130 1.00 . A A . 65 THR HA 1 1 11 27149 1 1 65 THR HB H -21.358 0.732 1.458 1.00 . A A . 65 THR HB 1 1 11 27150 1 1 65 THR HG1 H -18.907 1.095 0.626 1.00 . A A . 65 THR HG1 1 1 11 27151 1 1 65 THR HG21 H -19.001 0.557 2.515 1.00 . A A . 65 THR HG21 1 1 11 27152 1 1 65 THR HG22 H -19.146 -1.153 2.107 1.00 . A A . 65 THR HG22 1 1 11 27153 1 1 65 THR HG23 H -20.328 -0.394 3.173 1.00 . A A . 65 THR HG23 1 1 11 27154 1 1 65 THR N N -20.143 -1.624 -0.569 1.00 . A A . 65 THR N 1 1 11 27155 1 1 65 THR O O -23.364 -0.294 0.451 1.00 . A A . 65 THR O 1 1 11 27156 1 1 65 THR OG1 O -19.749 0.888 0.217 1.00 . A A . 65 THR OG1 1 1 11 27157 1 1 66 GLY C C -23.985 0.959 -2.343 1.00 . A A . 66 GLY C 1 1 11 27158 1 1 66 GLY CA C -23.806 -0.553 -2.226 1.00 . A A . 66 GLY CA 1 1 11 27159 1 1 66 GLY H H -21.811 -1.250 -2.067 1.00 . A A . 66 GLY H 1 1 11 27160 1 1 66 GLY HA2 H -23.806 -0.988 -3.213 1.00 . A A . 66 GLY HA2 1 1 11 27161 1 1 66 GLY HA3 H -24.636 -0.962 -1.662 1.00 . A A . 66 GLY HA3 1 1 11 27162 1 1 66 GLY N N -22.566 -0.905 -1.552 1.00 . A A . 66 GLY N 1 1 11 27163 1 1 66 GLY O O -24.839 1.437 -3.090 1.00 . A A . 66 GLY O 1 1 11 27164 1 1 67 VAL C C -22.982 3.708 -3.021 1.00 . A A . 67 VAL C 1 1 11 27165 1 1 67 VAL CA C -23.214 3.162 -1.618 1.00 . A A . 67 VAL CA 1 1 11 27166 1 1 67 VAL CB C -22.161 3.758 -0.662 1.00 . A A . 67 VAL CB 1 1 11 27167 1 1 67 VAL CG1 C -22.099 5.272 -0.787 1.00 . A A . 67 VAL CG1 1 1 11 27168 1 1 67 VAL CG2 C -22.433 3.352 0.775 1.00 . A A . 67 VAL CG2 1 1 11 27169 1 1 67 VAL H H -22.502 1.270 -1.039 1.00 . A A . 67 VAL H 1 1 11 27170 1 1 67 VAL HA H -24.195 3.475 -1.286 1.00 . A A . 67 VAL HA 1 1 11 27171 1 1 67 VAL HB H -21.205 3.365 -0.938 1.00 . A A . 67 VAL HB 1 1 11 27172 1 1 67 VAL HG11 H -22.948 5.624 -1.353 1.00 . A A . 67 VAL HG11 1 1 11 27173 1 1 67 VAL HG12 H -21.187 5.558 -1.290 1.00 . A A . 67 VAL HG12 1 1 11 27174 1 1 67 VAL HG13 H -22.118 5.703 0.196 1.00 . A A . 67 VAL HG13 1 1 11 27175 1 1 67 VAL HG21 H -21.596 2.780 1.145 1.00 . A A . 67 VAL HG21 1 1 11 27176 1 1 67 VAL HG22 H -23.328 2.751 0.815 1.00 . A A . 67 VAL HG22 1 1 11 27177 1 1 67 VAL HG23 H -22.562 4.238 1.382 1.00 . A A . 67 VAL HG23 1 1 11 27178 1 1 67 VAL N N -23.167 1.708 -1.603 1.00 . A A . 67 VAL N 1 1 11 27179 1 1 67 VAL O O -21.880 3.625 -3.561 1.00 . A A . 67 VAL O 1 1 11 27180 1 1 68 THR C C -24.312 6.337 -4.855 1.00 . A A . 68 THR C 1 1 11 27181 1 1 68 THR CA C -23.943 4.867 -4.914 1.00 . A A . 68 THR CA 1 1 11 27182 1 1 68 THR CB C -24.867 4.136 -5.883 1.00 . A A . 68 THR CB 1 1 11 27183 1 1 68 THR CG2 C -24.195 2.971 -6.573 1.00 . A A . 68 THR CG2 1 1 11 27184 1 1 68 THR H H -24.869 4.329 -3.089 1.00 . A A . 68 THR H 1 1 11 27185 1 1 68 THR HA H -22.921 4.774 -5.255 1.00 . A A . 68 THR HA 1 1 11 27186 1 1 68 THR HB H -25.190 4.832 -6.644 1.00 . A A . 68 THR HB 1 1 11 27187 1 1 68 THR HG1 H -26.721 4.281 -5.268 1.00 . A A . 68 THR HG1 1 1 11 27188 1 1 68 THR HG21 H -23.144 2.961 -6.324 1.00 . A A . 68 THR HG21 1 1 11 27189 1 1 68 THR HG22 H -24.312 3.070 -7.643 1.00 . A A . 68 THR HG22 1 1 11 27190 1 1 68 THR HG23 H -24.650 2.050 -6.245 1.00 . A A . 68 THR HG23 1 1 11 27191 1 1 68 THR N N -24.025 4.283 -3.588 1.00 . A A . 68 THR N 1 1 11 27192 1 1 68 THR O O -23.683 7.175 -5.501 1.00 . A A . 68 THR O 1 1 11 27193 1 1 68 THR OG1 O -26.013 3.637 -5.210 1.00 . A A . 68 THR OG1 1 1 11 27194 1 1 69 SER C C -24.743 8.898 -3.343 1.00 . A A . 69 SER C 1 1 11 27195 1 1 69 SER CA C -25.826 7.992 -3.912 1.00 . A A . 69 SER CA 1 1 11 27196 1 1 69 SER CB C -27.048 8.018 -3.004 1.00 . A A . 69 SER CB 1 1 11 27197 1 1 69 SER H H -25.795 5.901 -3.595 1.00 . A A . 69 SER H 1 1 11 27198 1 1 69 SER HA H -26.113 8.358 -4.886 1.00 . A A . 69 SER HA 1 1 11 27199 1 1 69 SER HB2 H -26.762 7.725 -2.001 1.00 . A A . 69 SER HB2 1 1 11 27200 1 1 69 SER HB3 H -27.443 9.021 -2.987 1.00 . A A . 69 SER HB3 1 1 11 27201 1 1 69 SER HG H -27.649 6.345 -3.834 1.00 . A A . 69 SER HG 1 1 11 27202 1 1 69 SER N N -25.344 6.629 -4.075 1.00 . A A . 69 SER N 1 1 11 27203 1 1 69 SER O O -24.784 9.267 -2.170 1.00 . A A . 69 SER O 1 1 11 27204 1 1 69 SER OG O -28.055 7.138 -3.478 1.00 . A A . 69 SER OG 1 1 11 27205 1 1 70 ALA C C -21.930 10.742 -4.894 1.00 . A A . 70 ALA C 1 1 11 27206 1 1 70 ALA CA C -22.680 10.104 -3.732 1.00 . A A . 70 ALA CA 1 1 11 27207 1 1 70 ALA CB C -21.711 9.313 -2.864 1.00 . A A . 70 ALA CB 1 1 11 27208 1 1 70 ALA H H -23.783 8.915 -5.087 1.00 . A A . 70 ALA H 1 1 11 27209 1 1 70 ALA HA H -23.102 10.886 -3.130 1.00 . A A . 70 ALA HA 1 1 11 27210 1 1 70 ALA HB1 H -20.698 9.502 -3.193 1.00 . A A . 70 ALA HB1 1 1 11 27211 1 1 70 ALA HB2 H -21.926 8.259 -2.950 1.00 . A A . 70 ALA HB2 1 1 11 27212 1 1 70 ALA HB3 H -21.815 9.620 -1.837 1.00 . A A . 70 ALA HB3 1 1 11 27213 1 1 70 ALA N N -23.772 9.247 -4.172 1.00 . A A . 70 ALA N 1 1 11 27214 1 1 70 ALA O O -21.932 10.228 -6.015 1.00 . A A . 70 ALA O 1 1 11 27215 1 1 71 GLU C C -19.101 12.903 -5.062 1.00 . A A . 71 GLU C 1 1 11 27216 1 1 71 GLU CA C -20.492 12.590 -5.600 1.00 . A A . 71 GLU CA 1 1 11 27217 1 1 71 GLU CB C -21.187 13.894 -6.002 1.00 . A A . 71 GLU CB 1 1 11 27218 1 1 71 GLU CD C -23.408 14.558 -7.014 1.00 . A A . 71 GLU CD 1 1 11 27219 1 1 71 GLU CG C -22.699 13.861 -5.867 1.00 . A A . 71 GLU CG 1 1 11 27220 1 1 71 GLU H H -21.308 12.209 -3.687 1.00 . A A . 71 GLU H 1 1 11 27221 1 1 71 GLU HA H -20.392 11.960 -6.470 1.00 . A A . 71 GLU HA 1 1 11 27222 1 1 71 GLU HB2 H -20.810 14.690 -5.376 1.00 . A A . 71 GLU HB2 1 1 11 27223 1 1 71 GLU HB3 H -20.946 14.111 -7.031 1.00 . A A . 71 GLU HB3 1 1 11 27224 1 1 71 GLU HG2 H -23.021 12.831 -5.836 1.00 . A A . 71 GLU HG2 1 1 11 27225 1 1 71 GLU HG3 H -22.974 14.350 -4.946 1.00 . A A . 71 GLU HG3 1 1 11 27226 1 1 71 GLU N N -21.274 11.865 -4.603 1.00 . A A . 71 GLU N 1 1 11 27227 1 1 71 GLU O O -18.908 13.065 -3.856 1.00 . A A . 71 GLU O 1 1 11 27228 1 1 71 GLU OE1 O -23.293 14.084 -8.164 1.00 . A A . 71 GLU OE1 1 1 11 27229 1 1 71 GLU OE2 O -24.080 15.581 -6.760 1.00 . A A . 71 GLU OE2 1 1 11 27230 1 1 72 VAL C C -16.604 14.786 -5.256 1.00 . A A . 72 VAL C 1 1 11 27231 1 1 72 VAL CA C -16.769 13.318 -5.595 1.00 . A A . 72 VAL CA 1 1 11 27232 1 1 72 VAL CB C -15.786 12.960 -6.725 1.00 . A A . 72 VAL CB 1 1 11 27233 1 1 72 VAL CG1 C -14.349 12.969 -6.217 1.00 . A A . 72 VAL CG1 1 1 11 27234 1 1 72 VAL CG2 C -16.153 11.614 -7.320 1.00 . A A . 72 VAL CG2 1 1 11 27235 1 1 72 VAL H H -18.371 12.889 -6.910 1.00 . A A . 72 VAL H 1 1 11 27236 1 1 72 VAL HA H -16.516 12.735 -4.720 1.00 . A A . 72 VAL HA 1 1 11 27237 1 1 72 VAL HB H -15.870 13.708 -7.500 1.00 . A A . 72 VAL HB 1 1 11 27238 1 1 72 VAL HG11 H -13.939 13.963 -6.316 1.00 . A A . 72 VAL HG11 1 1 11 27239 1 1 72 VAL HG12 H -13.754 12.274 -6.796 1.00 . A A . 72 VAL HG12 1 1 11 27240 1 1 72 VAL HG13 H -14.333 12.678 -5.182 1.00 . A A . 72 VAL HG13 1 1 11 27241 1 1 72 VAL HG21 H -16.820 11.757 -8.158 1.00 . A A . 72 VAL HG21 1 1 11 27242 1 1 72 VAL HG22 H -16.645 11.018 -6.573 1.00 . A A . 72 VAL HG22 1 1 11 27243 1 1 72 VAL HG23 H -15.259 11.113 -7.654 1.00 . A A . 72 VAL HG23 1 1 11 27244 1 1 72 VAL N N -18.143 13.006 -5.965 1.00 . A A . 72 VAL N 1 1 11 27245 1 1 72 VAL O O -16.973 15.665 -6.035 1.00 . A A . 72 VAL O 1 1 11 27246 1 1 73 ILE C C -14.320 16.718 -3.725 1.00 . A A . 73 ILE C 1 1 11 27247 1 1 73 ILE CA C -15.801 16.396 -3.636 1.00 . A A . 73 ILE CA 1 1 11 27248 1 1 73 ILE CB C -16.244 16.600 -2.176 1.00 . A A . 73 ILE CB 1 1 11 27249 1 1 73 ILE CD1 C -17.465 15.080 -0.559 1.00 . A A . 73 ILE CD1 1 1 11 27250 1 1 73 ILE CG1 C -17.527 15.830 -1.866 1.00 . A A . 73 ILE CG1 1 1 11 27251 1 1 73 ILE CG2 C -16.430 18.076 -1.894 1.00 . A A . 73 ILE CG2 1 1 11 27252 1 1 73 ILE H H -15.766 14.290 -3.522 1.00 . A A . 73 ILE H 1 1 11 27253 1 1 73 ILE HA H -16.356 17.075 -4.266 1.00 . A A . 73 ILE HA 1 1 11 27254 1 1 73 ILE HB H -15.453 16.239 -1.535 1.00 . A A . 73 ILE HB 1 1 11 27255 1 1 73 ILE HD11 H -18.242 14.341 -0.537 1.00 . A A . 73 ILE HD11 1 1 11 27256 1 1 73 ILE HD12 H -17.606 15.769 0.252 1.00 . A A . 73 ILE HD12 1 1 11 27257 1 1 73 ILE HD13 H -16.501 14.601 -0.463 1.00 . A A . 73 ILE HD13 1 1 11 27258 1 1 73 ILE HG12 H -18.353 16.524 -1.807 1.00 . A A . 73 ILE HG12 1 1 11 27259 1 1 73 ILE HG13 H -17.719 15.118 -2.652 1.00 . A A . 73 ILE HG13 1 1 11 27260 1 1 73 ILE HG21 H -16.223 18.270 -0.851 1.00 . A A . 73 ILE HG21 1 1 11 27261 1 1 73 ILE HG22 H -17.447 18.353 -2.117 1.00 . A A . 73 ILE HG22 1 1 11 27262 1 1 73 ILE HG23 H -15.754 18.649 -2.510 1.00 . A A . 73 ILE HG23 1 1 11 27263 1 1 73 ILE N N -16.037 15.039 -4.091 1.00 . A A . 73 ILE N 1 1 11 27264 1 1 73 ILE O O -13.919 17.880 -3.731 1.00 . A A . 73 ILE O 1 1 11 27265 1 1 74 ALA C C -11.355 14.528 -4.143 1.00 . A A . 74 ALA C 1 1 11 27266 1 1 74 ALA CA C -12.069 15.840 -3.857 1.00 . A A . 74 ALA CA 1 1 11 27267 1 1 74 ALA CB C -11.555 16.436 -2.562 1.00 . A A . 74 ALA CB 1 1 11 27268 1 1 74 ALA H H -13.892 14.764 -3.765 1.00 . A A . 74 ALA H 1 1 11 27269 1 1 74 ALA HA H -11.855 16.535 -4.654 1.00 . A A . 74 ALA HA 1 1 11 27270 1 1 74 ALA HB1 H -10.482 16.515 -2.604 1.00 . A A . 74 ALA HB1 1 1 11 27271 1 1 74 ALA HB2 H -11.837 15.799 -1.737 1.00 . A A . 74 ALA HB2 1 1 11 27272 1 1 74 ALA HB3 H -11.987 17.417 -2.425 1.00 . A A . 74 ALA HB3 1 1 11 27273 1 1 74 ALA N N -13.510 15.669 -3.781 1.00 . A A . 74 ALA N 1 1 11 27274 1 1 74 ALA O O -11.975 13.464 -4.218 1.00 . A A . 74 ALA O 1 1 11 27275 1 1 75 GLU C C -7.777 13.710 -4.086 1.00 . A A . 75 GLU C 1 1 11 27276 1 1 75 GLU CA C -9.208 13.463 -4.564 1.00 . A A . 75 GLU CA 1 1 11 27277 1 1 75 GLU CB C -9.222 13.136 -6.059 1.00 . A A . 75 GLU CB 1 1 11 27278 1 1 75 GLU CD C -9.760 14.829 -7.859 1.00 . A A . 75 GLU CD 1 1 11 27279 1 1 75 GLU CG C -8.694 14.256 -6.943 1.00 . A A . 75 GLU CG 1 1 11 27280 1 1 75 GLU H H -9.616 15.502 -4.216 1.00 . A A . 75 GLU H 1 1 11 27281 1 1 75 GLU HA H -9.618 12.628 -4.017 1.00 . A A . 75 GLU HA 1 1 11 27282 1 1 75 GLU HB2 H -8.619 12.257 -6.232 1.00 . A A . 75 GLU HB2 1 1 11 27283 1 1 75 GLU HB3 H -10.238 12.927 -6.354 1.00 . A A . 75 GLU HB3 1 1 11 27284 1 1 75 GLU HG2 H -8.317 15.049 -6.315 1.00 . A A . 75 GLU HG2 1 1 11 27285 1 1 75 GLU HG3 H -7.887 13.868 -7.550 1.00 . A A . 75 GLU HG3 1 1 11 27286 1 1 75 GLU N N -10.040 14.623 -4.294 1.00 . A A . 75 GLU N 1 1 11 27287 1 1 75 GLU O O -7.284 14.839 -4.127 1.00 . A A . 75 GLU O 1 1 11 27288 1 1 75 GLU OE1 O -10.113 14.158 -8.853 1.00 . A A . 75 GLU OE1 1 1 11 27289 1 1 75 GLU OE2 O -10.241 15.947 -7.582 1.00 . A A . 75 GLU OE2 1 1 11 27290 1 1 76 VAL C C -4.755 12.988 -4.242 1.00 . A A . 76 VAL C 1 1 11 27291 1 1 76 VAL CA C -5.756 12.743 -3.114 1.00 . A A . 76 VAL CA 1 1 11 27292 1 1 76 VAL CB C -5.387 11.467 -2.324 1.00 . A A . 76 VAL CB 1 1 11 27293 1 1 76 VAL CG1 C -3.901 11.400 -2.004 1.00 . A A . 76 VAL CG1 1 1 11 27294 1 1 76 VAL CG2 C -6.207 11.394 -1.049 1.00 . A A . 76 VAL CG2 1 1 11 27295 1 1 76 VAL H H -7.576 11.781 -3.601 1.00 . A A . 76 VAL H 1 1 11 27296 1 1 76 VAL HA H -5.716 13.579 -2.435 1.00 . A A . 76 VAL HA 1 1 11 27297 1 1 76 VAL HB H -5.635 10.611 -2.928 1.00 . A A . 76 VAL HB 1 1 11 27298 1 1 76 VAL HG11 H -3.464 10.566 -2.527 1.00 . A A . 76 VAL HG11 1 1 11 27299 1 1 76 VAL HG12 H -3.768 11.265 -0.942 1.00 . A A . 76 VAL HG12 1 1 11 27300 1 1 76 VAL HG13 H -3.422 12.316 -2.313 1.00 . A A . 76 VAL HG13 1 1 11 27301 1 1 76 VAL HG21 H -7.254 11.516 -1.287 1.00 . A A . 76 VAL HG21 1 1 11 27302 1 1 76 VAL HG22 H -5.894 12.185 -0.381 1.00 . A A . 76 VAL HG22 1 1 11 27303 1 1 76 VAL HG23 H -6.054 10.436 -0.575 1.00 . A A . 76 VAL HG23 1 1 11 27304 1 1 76 VAL N N -7.124 12.649 -3.619 1.00 . A A . 76 VAL N 1 1 11 27305 1 1 76 VAL O O -4.840 12.371 -5.301 1.00 . A A . 76 VAL O 1 1 11 27306 1 1 77 PRO C C -1.992 13.011 -5.499 1.00 . A A . 77 PRO C 1 1 11 27307 1 1 77 PRO CA C -2.763 14.234 -5.024 1.00 . A A . 77 PRO CA 1 1 11 27308 1 1 77 PRO CB C -1.821 15.197 -4.279 1.00 . A A . 77 PRO CB 1 1 11 27309 1 1 77 PRO CD C -3.599 14.685 -2.792 1.00 . A A . 77 PRO CD 1 1 11 27310 1 1 77 PRO CG C -2.134 15.001 -2.836 1.00 . A A . 77 PRO CG 1 1 11 27311 1 1 77 PRO HA H -3.195 14.740 -5.875 1.00 . A A . 77 PRO HA 1 1 11 27312 1 1 77 PRO HB2 H -0.794 14.943 -4.499 1.00 . A A . 77 PRO HB2 1 1 11 27313 1 1 77 PRO HB3 H -2.020 16.212 -4.589 1.00 . A A . 77 PRO HB3 1 1 11 27314 1 1 77 PRO HD2 H -3.847 14.104 -1.913 1.00 . A A . 77 PRO HD2 1 1 11 27315 1 1 77 PRO HD3 H -4.176 15.589 -2.821 1.00 . A A . 77 PRO HD3 1 1 11 27316 1 1 77 PRO HG2 H -1.555 14.178 -2.440 1.00 . A A . 77 PRO HG2 1 1 11 27317 1 1 77 PRO HG3 H -1.925 15.909 -2.285 1.00 . A A . 77 PRO HG3 1 1 11 27318 1 1 77 PRO N N -3.786 13.902 -4.024 1.00 . A A . 77 PRO N 1 1 11 27319 1 1 77 PRO O O -2.017 12.664 -6.679 1.00 . A A . 77 PRO O 1 1 11 27320 1 1 78 TYR C C -1.211 9.921 -4.472 1.00 . A A . 78 TYR C 1 1 11 27321 1 1 78 TYR CA C -0.491 11.201 -4.870 1.00 . A A . 78 TYR CA 1 1 11 27322 1 1 78 TYR CB C 0.842 11.288 -4.126 1.00 . A A . 78 TYR CB 1 1 11 27323 1 1 78 TYR CD1 C -0.139 11.161 -1.806 1.00 . A A . 78 TYR CD1 1 1 11 27324 1 1 78 TYR CD2 C 1.392 12.924 -2.285 1.00 . A A . 78 TYR CD2 1 1 11 27325 1 1 78 TYR CE1 C -0.281 11.626 -0.517 1.00 . A A . 78 TYR CE1 1 1 11 27326 1 1 78 TYR CE2 C 1.257 13.396 -0.995 1.00 . A A . 78 TYR CE2 1 1 11 27327 1 1 78 TYR CG C 0.700 11.798 -2.712 1.00 . A A . 78 TYR CG 1 1 11 27328 1 1 78 TYR CZ C 0.422 12.746 -0.114 1.00 . A A . 78 TYR CZ 1 1 11 27329 1 1 78 TYR H H -1.306 12.713 -3.651 1.00 . A A . 78 TYR H 1 1 11 27330 1 1 78 TYR HA H -0.309 11.188 -5.931 1.00 . A A . 78 TYR HA 1 1 11 27331 1 1 78 TYR HB2 H 1.281 10.305 -4.075 1.00 . A A . 78 TYR HB2 1 1 11 27332 1 1 78 TYR HB3 H 1.507 11.952 -4.659 1.00 . A A . 78 TYR HB3 1 1 11 27333 1 1 78 TYR HD1 H -0.686 10.284 -2.120 1.00 . A A . 78 TYR HD1 1 1 11 27334 1 1 78 TYR HD2 H 2.044 13.433 -2.979 1.00 . A A . 78 TYR HD2 1 1 11 27335 1 1 78 TYR HE1 H -0.945 11.117 0.166 1.00 . A A . 78 TYR HE1 1 1 11 27336 1 1 78 TYR HE2 H 1.804 14.270 -0.682 1.00 . A A . 78 TYR HE2 1 1 11 27337 1 1 78 TYR HH H -0.146 12.561 1.714 1.00 . A A . 78 TYR HH 1 1 11 27338 1 1 78 TYR N N -1.293 12.376 -4.568 1.00 . A A . 78 TYR N 1 1 11 27339 1 1 78 TYR O O -2.351 9.951 -4.023 1.00 . A A . 78 TYR O 1 1 11 27340 1 1 78 TYR OH O 0.291 13.219 1.170 1.00 . A A . 78 TYR OH 1 1 11 27341 1 1 79 TRP C C -0.748 7.168 -2.817 1.00 . A A . 79 TRP C 1 1 11 27342 1 1 79 TRP CA C -1.078 7.500 -4.277 1.00 . A A . 79 TRP CA 1 1 11 27343 1 1 79 TRP CB C -0.540 6.427 -5.235 1.00 . A A . 79 TRP CB 1 1 11 27344 1 1 79 TRP CD1 C -0.908 7.527 -7.523 1.00 . A A . 79 TRP CD1 1 1 11 27345 1 1 79 TRP CD2 C -2.068 5.632 -7.230 1.00 . A A . 79 TRP CD2 1 1 11 27346 1 1 79 TRP CE2 C -2.369 6.154 -8.503 1.00 . A A . 79 TRP CE2 1 1 11 27347 1 1 79 TRP CE3 C -2.680 4.442 -6.834 1.00 . A A . 79 TRP CE3 1 1 11 27348 1 1 79 TRP CG C -1.136 6.535 -6.611 1.00 . A A . 79 TRP CG 1 1 11 27349 1 1 79 TRP CH2 C -3.835 4.363 -8.961 1.00 . A A . 79 TRP CH2 1 1 11 27350 1 1 79 TRP CZ2 C -3.254 5.526 -9.377 1.00 . A A . 79 TRP CZ2 1 1 11 27351 1 1 79 TRP CZ3 C -3.556 3.822 -7.702 1.00 . A A . 79 TRP CZ3 1 1 11 27352 1 1 79 TRP H H 0.385 8.844 -4.989 1.00 . A A . 79 TRP H 1 1 11 27353 1 1 79 TRP HA H -2.152 7.561 -4.382 1.00 . A A . 79 TRP HA 1 1 11 27354 1 1 79 TRP HB2 H 0.530 6.534 -5.323 1.00 . A A . 79 TRP HB2 1 1 11 27355 1 1 79 TRP HB3 H -0.770 5.451 -4.843 1.00 . A A . 79 TRP HB3 1 1 11 27356 1 1 79 TRP HD1 H -0.247 8.361 -7.357 1.00 . A A . 79 TRP HD1 1 1 11 27357 1 1 79 TRP HE1 H -1.677 7.889 -9.445 1.00 . A A . 79 TRP HE1 1 1 11 27358 1 1 79 TRP HE3 H -2.479 4.004 -5.873 1.00 . A A . 79 TRP HE3 1 1 11 27359 1 1 79 TRP HH2 H -4.529 3.843 -9.606 1.00 . A A . 79 TRP HH2 1 1 11 27360 1 1 79 TRP HZ2 H -3.481 5.933 -10.350 1.00 . A A . 79 TRP HZ2 1 1 11 27361 1 1 79 TRP HZ3 H -4.034 2.899 -7.414 1.00 . A A . 79 TRP HZ3 1 1 11 27362 1 1 79 TRP N N -0.523 8.797 -4.630 1.00 . A A . 79 TRP N 1 1 11 27363 1 1 79 TRP NE1 N -1.656 7.310 -8.655 1.00 . A A . 79 TRP NE1 1 1 11 27364 1 1 79 TRP O O -0.437 8.063 -2.030 1.00 . A A . 79 TRP O 1 1 11 27365 1 1 80 LEU C C -0.247 3.959 -1.069 1.00 . A A . 80 LEU C 1 1 11 27366 1 1 80 LEU CA C -0.522 5.459 -1.083 1.00 . A A . 80 LEU CA 1 1 11 27367 1 1 80 LEU CB C -1.698 5.755 -0.132 1.00 . A A . 80 LEU CB 1 1 11 27368 1 1 80 LEU CD1 C -3.518 7.287 0.659 1.00 . A A . 80 LEU CD1 1 1 11 27369 1 1 80 LEU CD2 C -1.155 8.079 0.664 1.00 . A A . 80 LEU CD2 1 1 11 27370 1 1 80 LEU CG C -2.175 7.212 -0.054 1.00 . A A . 80 LEU CG 1 1 11 27371 1 1 80 LEU H H -1.068 5.216 -3.115 1.00 . A A . 80 LEU H 1 1 11 27372 1 1 80 LEU HA H 0.357 5.983 -0.742 1.00 . A A . 80 LEU HA 1 1 11 27373 1 1 80 LEU HB2 H -2.535 5.147 -0.438 1.00 . A A . 80 LEU HB2 1 1 11 27374 1 1 80 LEU HB3 H -1.403 5.448 0.860 1.00 . A A . 80 LEU HB3 1 1 11 27375 1 1 80 LEU HD11 H -3.414 7.879 1.559 1.00 . A A . 80 LEU HD11 1 1 11 27376 1 1 80 LEU HD12 H -3.845 6.291 0.919 1.00 . A A . 80 LEU HD12 1 1 11 27377 1 1 80 LEU HD13 H -4.244 7.747 0.006 1.00 . A A . 80 LEU HD13 1 1 11 27378 1 1 80 LEU HD21 H -1.596 8.489 1.561 1.00 . A A . 80 LEU HD21 1 1 11 27379 1 1 80 LEU HD22 H -0.850 8.888 0.014 1.00 . A A . 80 LEU HD22 1 1 11 27380 1 1 80 LEU HD23 H -0.295 7.482 0.924 1.00 . A A . 80 LEU HD23 1 1 11 27381 1 1 80 LEU HG H -2.305 7.602 -1.052 1.00 . A A . 80 LEU HG 1 1 11 27382 1 1 80 LEU N N -0.814 5.890 -2.452 1.00 . A A . 80 LEU N 1 1 11 27383 1 1 80 LEU O O -1.165 3.152 -1.225 1.00 . A A . 80 LEU O 1 1 11 27384 1 1 81 THR C C 1.665 1.680 0.533 1.00 . A A . 81 THR C 1 1 11 27385 1 1 81 THR CA C 1.403 2.179 -0.881 1.00 . A A . 81 THR CA 1 1 11 27386 1 1 81 THR CB C 2.648 1.943 -1.741 1.00 . A A . 81 THR CB 1 1 11 27387 1 1 81 THR CG2 C 2.618 2.665 -3.067 1.00 . A A . 81 THR CG2 1 1 11 27388 1 1 81 THR H H 1.708 4.273 -0.783 1.00 . A A . 81 THR H 1 1 11 27389 1 1 81 THR HA H 0.582 1.615 -1.296 1.00 . A A . 81 THR HA 1 1 11 27390 1 1 81 THR HB H 2.730 0.884 -1.946 1.00 . A A . 81 THR HB 1 1 11 27391 1 1 81 THR HG1 H 3.694 3.236 -0.706 1.00 . A A . 81 THR HG1 1 1 11 27392 1 1 81 THR HG21 H 3.359 3.441 -3.069 1.00 . A A . 81 THR HG21 1 1 11 27393 1 1 81 THR HG22 H 1.645 3.101 -3.218 1.00 . A A . 81 THR HG22 1 1 11 27394 1 1 81 THR HG23 H 2.830 1.963 -3.864 1.00 . A A . 81 THR HG23 1 1 11 27395 1 1 81 THR N N 1.019 3.587 -0.894 1.00 . A A . 81 THR N 1 1 11 27396 1 1 81 THR O O 1.451 2.396 1.512 1.00 . A A . 81 THR O 1 1 11 27397 1 1 81 THR OG1 O 3.820 2.354 -1.057 1.00 . A A . 81 THR OG1 1 1 11 27398 1 1 82 TYR C C 3.148 -1.508 1.732 1.00 . A A . 82 TYR C 1 1 11 27399 1 1 82 TYR CA C 2.431 -0.173 1.913 1.00 . A A . 82 TYR CA 1 1 11 27400 1 1 82 TYR CB C 1.145 -0.378 2.711 1.00 . A A . 82 TYR CB 1 1 11 27401 1 1 82 TYR CD1 C 2.429 -0.903 4.814 1.00 . A A . 82 TYR CD1 1 1 11 27402 1 1 82 TYR CD2 C 0.464 0.434 4.999 1.00 . A A . 82 TYR CD2 1 1 11 27403 1 1 82 TYR CE1 C 2.621 -0.816 6.177 1.00 . A A . 82 TYR CE1 1 1 11 27404 1 1 82 TYR CE2 C 0.651 0.527 6.364 1.00 . A A . 82 TYR CE2 1 1 11 27405 1 1 82 TYR CG C 1.348 -0.281 4.203 1.00 . A A . 82 TYR CG 1 1 11 27406 1 1 82 TYR CZ C 1.731 -0.099 6.948 1.00 . A A . 82 TYR CZ 1 1 11 27407 1 1 82 TYR H H 2.281 -0.080 -0.191 1.00 . A A . 82 TYR H 1 1 11 27408 1 1 82 TYR HA H 3.080 0.496 2.457 1.00 . A A . 82 TYR HA 1 1 11 27409 1 1 82 TYR HB2 H 0.428 0.377 2.424 1.00 . A A . 82 TYR HB2 1 1 11 27410 1 1 82 TYR HB3 H 0.742 -1.355 2.492 1.00 . A A . 82 TYR HB3 1 1 11 27411 1 1 82 TYR HD1 H 3.125 -1.464 4.207 1.00 . A A . 82 TYR HD1 1 1 11 27412 1 1 82 TYR HD2 H -0.380 0.923 4.537 1.00 . A A . 82 TYR HD2 1 1 11 27413 1 1 82 TYR HE1 H 3.469 -1.306 6.634 1.00 . A A . 82 TYR HE1 1 1 11 27414 1 1 82 TYR HE2 H -0.046 1.087 6.967 1.00 . A A . 82 TYR HE2 1 1 11 27415 1 1 82 TYR HH H 1.515 -0.762 8.735 1.00 . A A . 82 TYR HH 1 1 11 27416 1 1 82 TYR N N 2.134 0.438 0.627 1.00 . A A . 82 TYR N 1 1 11 27417 1 1 82 TYR O O 2.591 -2.570 2.017 1.00 . A A . 82 TYR O 1 1 11 27418 1 1 82 TYR OH O 1.923 -0.008 8.305 1.00 . A A . 82 TYR OH 1 1 11 27419 1 1 83 ASP C C 5.612 -3.249 2.386 1.00 . A A . 83 ASP C 1 1 11 27420 1 1 83 ASP CA C 5.184 -2.653 1.053 1.00 . A A . 83 ASP CA 1 1 11 27421 1 1 83 ASP CB C 6.416 -2.344 0.204 1.00 . A A . 83 ASP CB 1 1 11 27422 1 1 83 ASP CG C 7.290 -1.274 0.822 1.00 . A A . 83 ASP CG 1 1 11 27423 1 1 83 ASP H H 4.781 -0.574 1.058 1.00 . A A . 83 ASP H 1 1 11 27424 1 1 83 ASP HA H 4.566 -3.370 0.528 1.00 . A A . 83 ASP HA 1 1 11 27425 1 1 83 ASP HB2 H 7.004 -3.244 0.093 1.00 . A A . 83 ASP HB2 1 1 11 27426 1 1 83 ASP HB3 H 6.096 -2.006 -0.771 1.00 . A A . 83 ASP HB3 1 1 11 27427 1 1 83 ASP N N 4.389 -1.449 1.263 1.00 . A A . 83 ASP N 1 1 11 27428 1 1 83 ASP O O 5.611 -2.569 3.412 1.00 . A A . 83 ASP O 1 1 11 27429 1 1 83 ASP OD1 O 6.858 -0.103 0.858 1.00 . A A . 83 ASP OD1 1 1 11 27430 1 1 83 ASP OD2 O 8.406 -1.606 1.272 1.00 . A A . 83 ASP OD2 1 1 11 27431 1 1 84 PHE C C 7.929 -5.255 3.673 1.00 . A A . 84 PHE C 1 1 11 27432 1 1 84 PHE CA C 6.403 -5.219 3.570 1.00 . A A . 84 PHE CA 1 1 11 27433 1 1 84 PHE CB C 5.837 -6.638 3.571 1.00 . A A . 84 PHE CB 1 1 11 27434 1 1 84 PHE CD1 C 3.831 -6.535 2.078 1.00 . A A . 84 PHE CD1 1 1 11 27435 1 1 84 PHE CD2 C 3.492 -6.874 4.415 1.00 . A A . 84 PHE CD2 1 1 11 27436 1 1 84 PHE CE1 C 2.462 -6.571 1.874 1.00 . A A . 84 PHE CE1 1 1 11 27437 1 1 84 PHE CE2 C 2.126 -6.913 4.217 1.00 . A A . 84 PHE CE2 1 1 11 27438 1 1 84 PHE CG C 4.357 -6.685 3.349 1.00 . A A . 84 PHE CG 1 1 11 27439 1 1 84 PHE CZ C 1.609 -6.760 2.944 1.00 . A A . 84 PHE CZ 1 1 11 27440 1 1 84 PHE H H 5.950 -5.010 1.520 1.00 . A A . 84 PHE H 1 1 11 27441 1 1 84 PHE HA H 6.008 -4.685 4.421 1.00 . A A . 84 PHE HA 1 1 11 27442 1 1 84 PHE HB2 H 6.308 -7.210 2.787 1.00 . A A . 84 PHE HB2 1 1 11 27443 1 1 84 PHE HB3 H 6.041 -7.101 4.522 1.00 . A A . 84 PHE HB3 1 1 11 27444 1 1 84 PHE HD1 H 4.505 -6.390 1.240 1.00 . A A . 84 PHE HD1 1 1 11 27445 1 1 84 PHE HD2 H 3.897 -6.993 5.409 1.00 . A A . 84 PHE HD2 1 1 11 27446 1 1 84 PHE HE1 H 2.058 -6.450 0.880 1.00 . A A . 84 PHE HE1 1 1 11 27447 1 1 84 PHE HE2 H 1.462 -7.061 5.057 1.00 . A A . 84 PHE HE2 1 1 11 27448 1 1 84 PHE HZ H 0.540 -6.790 2.785 1.00 . A A . 84 PHE HZ 1 1 11 27449 1 1 84 PHE N N 5.975 -4.523 2.365 1.00 . A A . 84 PHE N 1 1 11 27450 1 1 84 PHE O O 8.633 -4.879 2.737 1.00 . A A . 84 PHE O 1 1 11 27451 1 1 85 PRO C C 10.607 -6.648 3.984 1.00 . A A . 85 PRO C 1 1 11 27452 1 1 85 PRO CA C 9.913 -5.796 5.049 1.00 . A A . 85 PRO CA 1 1 11 27453 1 1 85 PRO CB C 10.021 -6.451 6.432 1.00 . A A . 85 PRO CB 1 1 11 27454 1 1 85 PRO CD C 7.697 -6.185 5.990 1.00 . A A . 85 PRO CD 1 1 11 27455 1 1 85 PRO CG C 8.714 -6.178 7.090 1.00 . A A . 85 PRO CG 1 1 11 27456 1 1 85 PRO HA H 10.363 -4.814 5.073 1.00 . A A . 85 PRO HA 1 1 11 27457 1 1 85 PRO HB2 H 10.194 -7.510 6.317 1.00 . A A . 85 PRO HB2 1 1 11 27458 1 1 85 PRO HB3 H 10.836 -6.004 6.981 1.00 . A A . 85 PRO HB3 1 1 11 27459 1 1 85 PRO HD2 H 7.326 -7.186 5.832 1.00 . A A . 85 PRO HD2 1 1 11 27460 1 1 85 PRO HD3 H 6.884 -5.510 6.219 1.00 . A A . 85 PRO HD3 1 1 11 27461 1 1 85 PRO HG2 H 8.492 -6.953 7.810 1.00 . A A . 85 PRO HG2 1 1 11 27462 1 1 85 PRO HG3 H 8.739 -5.213 7.573 1.00 . A A . 85 PRO HG3 1 1 11 27463 1 1 85 PRO N N 8.463 -5.713 4.823 1.00 . A A . 85 PRO N 1 1 11 27464 1 1 85 PRO O O 9.958 -7.130 3.059 1.00 . A A . 85 PRO O 1 1 11 27465 1 1 86 PRO C C 12.295 -9.109 3.116 1.00 . A A . 86 PRO C 1 1 11 27466 1 1 86 PRO CA C 12.702 -7.639 3.117 1.00 . A A . 86 PRO CA 1 1 11 27467 1 1 86 PRO CB C 14.155 -7.491 3.576 1.00 . A A . 86 PRO CB 1 1 11 27468 1 1 86 PRO CD C 12.812 -6.308 5.156 1.00 . A A . 86 PRO CD 1 1 11 27469 1 1 86 PRO CG C 14.066 -7.123 5.015 1.00 . A A . 86 PRO CG 1 1 11 27470 1 1 86 PRO HA H 12.597 -7.242 2.117 1.00 . A A . 86 PRO HA 1 1 11 27471 1 1 86 PRO HB2 H 14.675 -8.427 3.438 1.00 . A A . 86 PRO HB2 1 1 11 27472 1 1 86 PRO HB3 H 14.641 -6.716 3.001 1.00 . A A . 86 PRO HB3 1 1 11 27473 1 1 86 PRO HD2 H 12.377 -6.463 6.129 1.00 . A A . 86 PRO HD2 1 1 11 27474 1 1 86 PRO HD3 H 13.019 -5.261 4.997 1.00 . A A . 86 PRO HD3 1 1 11 27475 1 1 86 PRO HG2 H 14.003 -8.019 5.619 1.00 . A A . 86 PRO HG2 1 1 11 27476 1 1 86 PRO HG3 H 14.929 -6.539 5.299 1.00 . A A . 86 PRO HG3 1 1 11 27477 1 1 86 PRO N N 11.942 -6.844 4.092 1.00 . A A . 86 PRO N 1 1 11 27478 1 1 86 PRO O O 12.467 -9.808 2.117 1.00 . A A . 86 PRO O 1 1 11 27479 1 1 87 LYS C C 10.014 -11.161 3.602 1.00 . A A . 87 LYS C 1 1 11 27480 1 1 87 LYS CA C 11.316 -10.951 4.359 1.00 . A A . 87 LYS CA 1 1 11 27481 1 1 87 LYS CB C 11.137 -11.318 5.831 1.00 . A A . 87 LYS CB 1 1 11 27482 1 1 87 LYS CD C 11.315 -13.203 7.472 1.00 . A A . 87 LYS CD 1 1 11 27483 1 1 87 LYS CE C 12.353 -14.021 8.221 1.00 . A A . 87 LYS CE 1 1 11 27484 1 1 87 LYS CG C 11.917 -12.551 6.241 1.00 . A A . 87 LYS CG 1 1 11 27485 1 1 87 LYS H H 11.640 -8.961 4.997 1.00 . A A . 87 LYS H 1 1 11 27486 1 1 87 LYS HA H 12.078 -11.582 3.927 1.00 . A A . 87 LYS HA 1 1 11 27487 1 1 87 LYS HB2 H 11.468 -10.489 6.441 1.00 . A A . 87 LYS HB2 1 1 11 27488 1 1 87 LYS HB3 H 10.090 -11.500 6.023 1.00 . A A . 87 LYS HB3 1 1 11 27489 1 1 87 LYS HD2 H 10.934 -12.434 8.127 1.00 . A A . 87 LYS HD2 1 1 11 27490 1 1 87 LYS HD3 H 10.508 -13.852 7.166 1.00 . A A . 87 LYS HD3 1 1 11 27491 1 1 87 LYS HE2 H 13.285 -13.475 8.228 1.00 . A A . 87 LYS HE2 1 1 11 27492 1 1 87 LYS HE3 H 12.013 -14.168 9.235 1.00 . A A . 87 LYS HE3 1 1 11 27493 1 1 87 LYS HG2 H 11.903 -13.261 5.428 1.00 . A A . 87 LYS HG2 1 1 11 27494 1 1 87 LYS HG3 H 12.936 -12.265 6.457 1.00 . A A . 87 LYS HG3 1 1 11 27495 1 1 87 LYS HZ1 H 12.075 -16.089 8.117 1.00 . A A . 87 LYS HZ1 1 1 11 27496 1 1 87 LYS HZ2 H 13.590 -15.571 7.570 1.00 . A A . 87 LYS HZ2 1 1 11 27497 1 1 87 LYS HZ3 H 12.219 -15.340 6.606 1.00 . A A . 87 LYS HZ3 1 1 11 27498 1 1 87 LYS N N 11.753 -9.569 4.237 1.00 . A A . 87 LYS N 1 1 11 27499 1 1 87 LYS NZ N 12.575 -15.348 7.583 1.00 . A A . 87 LYS NZ 1 1 11 27500 1 1 87 LYS O O 9.959 -11.922 2.635 1.00 . A A . 87 LYS O 1 1 11 27501 1 1 88 VAL C C 7.741 -9.976 1.978 1.00 . A A . 88 VAL C 1 1 11 27502 1 1 88 VAL CA C 7.675 -10.553 3.392 1.00 . A A . 88 VAL CA 1 1 11 27503 1 1 88 VAL CB C 6.598 -9.797 4.193 1.00 . A A . 88 VAL CB 1 1 11 27504 1 1 88 VAL CG1 C 5.213 -10.050 3.612 1.00 . A A . 88 VAL CG1 1 1 11 27505 1 1 88 VAL CG2 C 6.649 -10.182 5.667 1.00 . A A . 88 VAL CG2 1 1 11 27506 1 1 88 VAL H H 9.086 -9.864 4.805 1.00 . A A . 88 VAL H 1 1 11 27507 1 1 88 VAL HA H 7.397 -11.596 3.337 1.00 . A A . 88 VAL HA 1 1 11 27508 1 1 88 VAL HB H 6.807 -8.743 4.115 1.00 . A A . 88 VAL HB 1 1 11 27509 1 1 88 VAL HG11 H 4.496 -9.395 4.087 1.00 . A A . 88 VAL HG11 1 1 11 27510 1 1 88 VAL HG12 H 4.929 -11.077 3.789 1.00 . A A . 88 VAL HG12 1 1 11 27511 1 1 88 VAL HG13 H 5.226 -9.860 2.549 1.00 . A A . 88 VAL HG13 1 1 11 27512 1 1 88 VAL HG21 H 5.755 -10.731 5.930 1.00 . A A . 88 VAL HG21 1 1 11 27513 1 1 88 VAL HG22 H 6.711 -9.287 6.270 1.00 . A A . 88 VAL HG22 1 1 11 27514 1 1 88 VAL HG23 H 7.516 -10.799 5.849 1.00 . A A . 88 VAL HG23 1 1 11 27515 1 1 88 VAL N N 8.973 -10.463 4.038 1.00 . A A . 88 VAL N 1 1 11 27516 1 1 88 VAL O O 6.873 -10.246 1.148 1.00 . A A . 88 VAL O 1 1 11 27517 1 1 89 ARG C C 8.994 -9.642 -0.692 1.00 . A A . 89 ARG C 1 1 11 27518 1 1 89 ARG CA C 8.944 -8.576 0.387 1.00 . A A . 89 ARG CA 1 1 11 27519 1 1 89 ARG CB C 10.220 -7.733 0.318 1.00 . A A . 89 ARG CB 1 1 11 27520 1 1 89 ARG CD C 9.998 -5.867 -1.381 1.00 . A A . 89 ARG CD 1 1 11 27521 1 1 89 ARG CG C 9.961 -6.252 0.097 1.00 . A A . 89 ARG CG 1 1 11 27522 1 1 89 ARG CZ C 9.837 -7.081 -3.521 1.00 . A A . 89 ARG CZ 1 1 11 27523 1 1 89 ARG H H 9.445 -8.998 2.402 1.00 . A A . 89 ARG H 1 1 11 27524 1 1 89 ARG HA H 8.093 -7.942 0.211 1.00 . A A . 89 ARG HA 1 1 11 27525 1 1 89 ARG HB2 H 10.762 -7.848 1.242 1.00 . A A . 89 ARG HB2 1 1 11 27526 1 1 89 ARG HB3 H 10.833 -8.094 -0.495 1.00 . A A . 89 ARG HB3 1 1 11 27527 1 1 89 ARG HD2 H 9.401 -4.980 -1.517 1.00 . A A . 89 ARG HD2 1 1 11 27528 1 1 89 ARG HD3 H 11.015 -5.658 -1.665 1.00 . A A . 89 ARG HD3 1 1 11 27529 1 1 89 ARG HE H 8.753 -7.468 -1.895 1.00 . A A . 89 ARG HE 1 1 11 27530 1 1 89 ARG HG2 H 8.989 -6.011 0.493 1.00 . A A . 89 ARG HG2 1 1 11 27531 1 1 89 ARG HG3 H 10.713 -5.683 0.624 1.00 . A A . 89 ARG HG3 1 1 11 27532 1 1 89 ARG HH11 H 11.432 -5.832 -3.440 1.00 . A A . 89 ARG HH11 1 1 11 27533 1 1 89 ARG HH12 H 11.166 -6.595 -4.971 1.00 . A A . 89 ARG HH12 1 1 11 27534 1 1 89 ARG HH21 H 8.381 -8.420 -3.909 1.00 . A A . 89 ARG HH21 1 1 11 27535 1 1 89 ARG HH22 H 9.433 -8.068 -5.236 1.00 . A A . 89 ARG HH22 1 1 11 27536 1 1 89 ARG N N 8.778 -9.182 1.705 1.00 . A A . 89 ARG N 1 1 11 27537 1 1 89 ARG NE N 9.467 -6.908 -2.253 1.00 . A A . 89 ARG NE 1 1 11 27538 1 1 89 ARG NH1 N 10.898 -6.450 -4.016 1.00 . A A . 89 ARG NH1 1 1 11 27539 1 1 89 ARG NH2 N 9.162 -7.925 -4.284 1.00 . A A . 89 ARG NH2 1 1 11 27540 1 1 89 ARG O O 8.699 -9.372 -1.851 1.00 . A A . 89 ARG O 1 1 11 27541 1 1 90 GLU C C 8.318 -12.916 -1.122 1.00 . A A . 90 GLU C 1 1 11 27542 1 1 90 GLU CA C 9.478 -11.937 -1.268 1.00 . A A . 90 GLU CA 1 1 11 27543 1 1 90 GLU CB C 10.803 -12.676 -1.100 1.00 . A A . 90 GLU CB 1 1 11 27544 1 1 90 GLU CD C 11.423 -14.960 -1.992 1.00 . A A . 90 GLU CD 1 1 11 27545 1 1 90 GLU CG C 11.190 -13.499 -2.319 1.00 . A A . 90 GLU CG 1 1 11 27546 1 1 90 GLU H H 9.622 -11.008 0.624 1.00 . A A . 90 GLU H 1 1 11 27547 1 1 90 GLU HA H 9.436 -11.506 -2.252 1.00 . A A . 90 GLU HA 1 1 11 27548 1 1 90 GLU HB2 H 11.586 -11.955 -0.914 1.00 . A A . 90 GLU HB2 1 1 11 27549 1 1 90 GLU HB3 H 10.725 -13.339 -0.253 1.00 . A A . 90 GLU HB3 1 1 11 27550 1 1 90 GLU HG2 H 10.395 -13.433 -3.047 1.00 . A A . 90 GLU HG2 1 1 11 27551 1 1 90 GLU HG3 H 12.096 -13.090 -2.740 1.00 . A A . 90 GLU HG3 1 1 11 27552 1 1 90 GLU N N 9.384 -10.849 -0.313 1.00 . A A . 90 GLU N 1 1 11 27553 1 1 90 GLU O O 8.123 -13.788 -1.968 1.00 . A A . 90 GLU O 1 1 11 27554 1 1 90 GLU OE1 O 12.353 -15.254 -1.213 1.00 . A A . 90 GLU OE1 1 1 11 27555 1 1 90 GLU OE2 O 10.675 -15.813 -2.518 1.00 . A A . 90 GLU OE2 1 1 11 27556 1 1 91 LYS C C 5.153 -13.171 -0.464 1.00 . A A . 91 LYS C 1 1 11 27557 1 1 91 LYS CA C 6.431 -13.661 0.211 1.00 . A A . 91 LYS CA 1 1 11 27558 1 1 91 LYS CB C 6.196 -13.794 1.708 1.00 . A A . 91 LYS CB 1 1 11 27559 1 1 91 LYS CD C 5.208 -15.525 3.219 1.00 . A A . 91 LYS CD 1 1 11 27560 1 1 91 LYS CE C 5.540 -16.778 4.004 1.00 . A A . 91 LYS CE 1 1 11 27561 1 1 91 LYS CG C 6.281 -15.226 2.192 1.00 . A A . 91 LYS CG 1 1 11 27562 1 1 91 LYS H H 7.771 -12.071 0.601 1.00 . A A . 91 LYS H 1 1 11 27563 1 1 91 LYS HA H 6.681 -14.632 -0.188 1.00 . A A . 91 LYS HA 1 1 11 27564 1 1 91 LYS HB2 H 6.938 -13.211 2.234 1.00 . A A . 91 LYS HB2 1 1 11 27565 1 1 91 LYS HB3 H 5.213 -13.414 1.945 1.00 . A A . 91 LYS HB3 1 1 11 27566 1 1 91 LYS HD2 H 5.137 -14.692 3.902 1.00 . A A . 91 LYS HD2 1 1 11 27567 1 1 91 LYS HD3 H 4.264 -15.664 2.712 1.00 . A A . 91 LYS HD3 1 1 11 27568 1 1 91 LYS HE2 H 5.000 -17.609 3.578 1.00 . A A . 91 LYS HE2 1 1 11 27569 1 1 91 LYS HE3 H 6.601 -16.962 3.932 1.00 . A A . 91 LYS HE3 1 1 11 27570 1 1 91 LYS HG2 H 6.153 -15.889 1.350 1.00 . A A . 91 LYS HG2 1 1 11 27571 1 1 91 LYS HG3 H 7.251 -15.388 2.638 1.00 . A A . 91 LYS HG3 1 1 11 27572 1 1 91 LYS HZ1 H 4.134 -16.639 5.539 1.00 . A A . 91 LYS HZ1 1 1 11 27573 1 1 91 LYS HZ2 H 5.545 -15.747 5.817 1.00 . A A . 91 LYS HZ2 1 1 11 27574 1 1 91 LYS HZ3 H 5.563 -17.430 5.986 1.00 . A A . 91 LYS HZ3 1 1 11 27575 1 1 91 LYS N N 7.559 -12.777 -0.044 1.00 . A A . 91 LYS N 1 1 11 27576 1 1 91 LYS NZ N 5.170 -16.640 5.437 1.00 . A A . 91 LYS NZ 1 1 11 27577 1 1 91 LYS O O 4.451 -13.950 -1.103 1.00 . A A . 91 LYS O 1 1 11 27578 1 1 92 LEU C C 3.978 -10.495 -2.133 1.00 . A A . 92 LEU C 1 1 11 27579 1 1 92 LEU CA C 3.645 -11.304 -0.889 1.00 . A A . 92 LEU CA 1 1 11 27580 1 1 92 LEU CB C 2.945 -10.387 0.126 1.00 . A A . 92 LEU CB 1 1 11 27581 1 1 92 LEU CD1 C 2.334 -8.236 -1.045 1.00 . A A . 92 LEU CD1 1 1 11 27582 1 1 92 LEU CD2 C 0.968 -10.296 -1.442 1.00 . A A . 92 LEU CD2 1 1 11 27583 1 1 92 LEU CG C 1.799 -9.521 -0.429 1.00 . A A . 92 LEU CG 1 1 11 27584 1 1 92 LEU H H 5.442 -11.320 0.234 1.00 . A A . 92 LEU H 1 1 11 27585 1 1 92 LEU HA H 2.976 -12.108 -1.156 1.00 . A A . 92 LEU HA 1 1 11 27586 1 1 92 LEU HB2 H 2.549 -11.000 0.922 1.00 . A A . 92 LEU HB2 1 1 11 27587 1 1 92 LEU HB3 H 3.688 -9.725 0.546 1.00 . A A . 92 LEU HB3 1 1 11 27588 1 1 92 LEU HD11 H 2.686 -7.585 -0.263 1.00 . A A . 92 LEU HD11 1 1 11 27589 1 1 92 LEU HD12 H 1.545 -7.744 -1.593 1.00 . A A . 92 LEU HD12 1 1 11 27590 1 1 92 LEU HD13 H 3.145 -8.461 -1.716 1.00 . A A . 92 LEU HD13 1 1 11 27591 1 1 92 LEU HD21 H -0.036 -9.896 -1.466 1.00 . A A . 92 LEU HD21 1 1 11 27592 1 1 92 LEU HD22 H 0.933 -11.337 -1.157 1.00 . A A . 92 LEU HD22 1 1 11 27593 1 1 92 LEU HD23 H 1.414 -10.206 -2.422 1.00 . A A . 92 LEU HD23 1 1 11 27594 1 1 92 LEU HG H 1.149 -9.242 0.387 1.00 . A A . 92 LEU HG 1 1 11 27595 1 1 92 LEU N N 4.849 -11.887 -0.301 1.00 . A A . 92 LEU N 1 1 11 27596 1 1 92 LEU O O 3.409 -10.710 -3.204 1.00 . A A . 92 LEU O 1 1 11 27597 1 1 93 ASN C C 5.692 -9.379 -4.301 1.00 . A A . 93 ASN C 1 1 11 27598 1 1 93 ASN CA C 5.263 -8.633 -3.043 1.00 . A A . 93 ASN CA 1 1 11 27599 1 1 93 ASN CB C 6.352 -7.689 -2.564 1.00 . A A . 93 ASN CB 1 1 11 27600 1 1 93 ASN CG C 5.805 -6.690 -1.566 1.00 . A A . 93 ASN CG 1 1 11 27601 1 1 93 ASN H H 5.260 -9.395 -1.071 1.00 . A A . 93 ASN H 1 1 11 27602 1 1 93 ASN HA H 4.392 -8.043 -3.289 1.00 . A A . 93 ASN HA 1 1 11 27603 1 1 93 ASN HB2 H 7.134 -8.260 -2.092 1.00 . A A . 93 ASN HB2 1 1 11 27604 1 1 93 ASN HB3 H 6.754 -7.153 -3.407 1.00 . A A . 93 ASN HB3 1 1 11 27605 1 1 93 ASN HD21 H 7.556 -6.587 -0.636 1.00 . A A . 93 ASN HD21 1 1 11 27606 1 1 93 ASN HD22 H 6.300 -5.609 0.021 1.00 . A A . 93 ASN HD22 1 1 11 27607 1 1 93 ASN N N 4.874 -9.530 -1.963 1.00 . A A . 93 ASN N 1 1 11 27608 1 1 93 ASN ND2 N 6.639 -6.251 -0.634 1.00 . A A . 93 ASN ND2 1 1 11 27609 1 1 93 ASN O O 5.421 -8.927 -5.407 1.00 . A A . 93 ASN O 1 1 11 27610 1 1 93 ASN OD1 O 4.631 -6.326 -1.627 1.00 . A A . 93 ASN OD1 1 1 11 27611 1 1 94 ILE C C 5.598 -12.333 -5.615 1.00 . A A . 94 ILE C 1 1 11 27612 1 1 94 ILE CA C 6.706 -11.316 -5.313 1.00 . A A . 94 ILE CA 1 1 11 27613 1 1 94 ILE CB C 8.090 -12.006 -5.135 1.00 . A A . 94 ILE CB 1 1 11 27614 1 1 94 ILE CD1 C 9.936 -10.486 -4.248 1.00 . A A . 94 ILE CD1 1 1 11 27615 1 1 94 ILE CG1 C 9.214 -11.016 -5.460 1.00 . A A . 94 ILE CG1 1 1 11 27616 1 1 94 ILE CG2 C 8.226 -13.230 -6.034 1.00 . A A . 94 ILE CG2 1 1 11 27617 1 1 94 ILE H H 6.495 -10.875 -3.248 1.00 . A A . 94 ILE H 1 1 11 27618 1 1 94 ILE HA H 6.774 -10.637 -6.150 1.00 . A A . 94 ILE HA 1 1 11 27619 1 1 94 ILE HB H 8.186 -12.324 -4.108 1.00 . A A . 94 ILE HB 1 1 11 27620 1 1 94 ILE HD11 H 10.594 -9.683 -4.543 1.00 . A A . 94 ILE HD11 1 1 11 27621 1 1 94 ILE HD12 H 10.516 -11.277 -3.797 1.00 . A A . 94 ILE HD12 1 1 11 27622 1 1 94 ILE HD13 H 9.211 -10.117 -3.541 1.00 . A A . 94 ILE HD13 1 1 11 27623 1 1 94 ILE HG12 H 9.944 -11.502 -6.087 1.00 . A A . 94 ILE HG12 1 1 11 27624 1 1 94 ILE HG13 H 8.799 -10.174 -5.991 1.00 . A A . 94 ILE HG13 1 1 11 27625 1 1 94 ILE HG21 H 7.322 -13.813 -5.999 1.00 . A A . 94 ILE HG21 1 1 11 27626 1 1 94 ILE HG22 H 9.053 -13.833 -5.692 1.00 . A A . 94 ILE HG22 1 1 11 27627 1 1 94 ILE HG23 H 8.413 -12.908 -7.050 1.00 . A A . 94 ILE HG23 1 1 11 27628 1 1 94 ILE N N 6.322 -10.530 -4.148 1.00 . A A . 94 ILE N 1 1 11 27629 1 1 94 ILE O O 5.558 -12.933 -6.689 1.00 . A A . 94 ILE O 1 1 11 27630 1 1 95 GLN C C 2.597 -12.989 -5.908 1.00 . A A . 95 GLN C 1 1 11 27631 1 1 95 GLN CA C 3.551 -13.410 -4.788 1.00 . A A . 95 GLN CA 1 1 11 27632 1 1 95 GLN CB C 2.774 -13.457 -3.471 1.00 . A A . 95 GLN CB 1 1 11 27633 1 1 95 GLN CD C 2.693 -15.772 -2.471 1.00 . A A . 95 GLN CD 1 1 11 27634 1 1 95 GLN CG C 1.960 -14.724 -3.283 1.00 . A A . 95 GLN CG 1 1 11 27635 1 1 95 GLN H H 4.768 -11.976 -3.831 1.00 . A A . 95 GLN H 1 1 11 27636 1 1 95 GLN HA H 3.937 -14.391 -5.004 1.00 . A A . 95 GLN HA 1 1 11 27637 1 1 95 GLN HB2 H 3.469 -13.378 -2.656 1.00 . A A . 95 GLN HB2 1 1 11 27638 1 1 95 GLN HB3 H 2.100 -12.615 -3.438 1.00 . A A . 95 GLN HB3 1 1 11 27639 1 1 95 GLN HE21 H 1.019 -16.230 -1.500 1.00 . A A . 95 GLN HE21 1 1 11 27640 1 1 95 GLN HE22 H 2.421 -17.129 -1.044 1.00 . A A . 95 GLN HE22 1 1 11 27641 1 1 95 GLN HG2 H 1.041 -14.473 -2.774 1.00 . A A . 95 GLN HG2 1 1 11 27642 1 1 95 GLN HG3 H 1.731 -15.136 -4.255 1.00 . A A . 95 GLN HG3 1 1 11 27643 1 1 95 GLN N N 4.683 -12.495 -4.656 1.00 . A A . 95 GLN N 1 1 11 27644 1 1 95 GLN NE2 N 1.971 -16.445 -1.580 1.00 . A A . 95 GLN NE2 1 1 11 27645 1 1 95 GLN O O 1.626 -13.690 -6.196 1.00 . A A . 95 GLN O 1 1 11 27646 1 1 95 GLN OE1 O 3.894 -15.974 -2.639 1.00 . A A . 95 GLN OE1 1 1 11 27647 1 1 96 TRP C C 2.386 -11.942 -8.954 1.00 . A A . 96 TRP C 1 1 11 27648 1 1 96 TRP CA C 2.002 -11.341 -7.598 1.00 . A A . 96 TRP CA 1 1 11 27649 1 1 96 TRP CB C 2.089 -9.816 -7.650 1.00 . A A . 96 TRP CB 1 1 11 27650 1 1 96 TRP CD1 C 2.552 -8.984 -5.277 1.00 . A A . 96 TRP CD1 1 1 11 27651 1 1 96 TRP CD2 C 0.476 -8.569 -5.996 1.00 . A A . 96 TRP CD2 1 1 11 27652 1 1 96 TRP CE2 C 0.610 -8.070 -4.687 1.00 . A A . 96 TRP CE2 1 1 11 27653 1 1 96 TRP CE3 C -0.748 -8.422 -6.650 1.00 . A A . 96 TRP CE3 1 1 11 27654 1 1 96 TRP CG C 1.734 -9.152 -6.354 1.00 . A A . 96 TRP CG 1 1 11 27655 1 1 96 TRP CH2 C -1.619 -7.307 -4.681 1.00 . A A . 96 TRP CH2 1 1 11 27656 1 1 96 TRP CZ2 C -0.431 -7.438 -4.020 1.00 . A A . 96 TRP CZ2 1 1 11 27657 1 1 96 TRP CZ3 C -1.784 -7.792 -5.985 1.00 . A A . 96 TRP CZ3 1 1 11 27658 1 1 96 TRP H H 3.631 -11.313 -6.252 1.00 . A A . 96 TRP H 1 1 11 27659 1 1 96 TRP HA H 0.986 -11.626 -7.368 1.00 . A A . 96 TRP HA 1 1 11 27660 1 1 96 TRP HB2 H 3.099 -9.539 -7.890 1.00 . A A . 96 TRP HB2 1 1 11 27661 1 1 96 TRP HB3 H 1.422 -9.443 -8.414 1.00 . A A . 96 TRP HB3 1 1 11 27662 1 1 96 TRP HD1 H 3.573 -9.317 -5.233 1.00 . A A . 96 TRP HD1 1 1 11 27663 1 1 96 TRP HE1 H 2.262 -8.095 -3.406 1.00 . A A . 96 TRP HE1 1 1 11 27664 1 1 96 TRP HE3 H -0.892 -8.785 -7.657 1.00 . A A . 96 TRP HE3 1 1 11 27665 1 1 96 TRP HH2 H -2.455 -6.822 -4.200 1.00 . A A . 96 TRP HH2 1 1 11 27666 1 1 96 TRP HZ2 H -0.317 -7.060 -3.017 1.00 . A A . 96 TRP HZ2 1 1 11 27667 1 1 96 TRP HZ3 H -2.739 -7.669 -6.473 1.00 . A A . 96 TRP HZ3 1 1 11 27668 1 1 96 TRP N N 2.858 -11.841 -6.526 1.00 . A A . 96 TRP N 1 1 11 27669 1 1 96 TRP NE1 N 1.886 -8.332 -4.275 1.00 . A A . 96 TRP NE1 1 1 11 27670 1 1 96 TRP O O 1.892 -11.507 -9.994 1.00 . A A . 96 TRP O 1 1 11 27671 1 1 97 GLY C C 4.245 -12.623 -11.191 1.00 . A A . 97 GLY C 1 1 11 27672 1 1 97 GLY CA C 3.672 -13.592 -10.174 1.00 . A A . 97 GLY CA 1 1 11 27673 1 1 97 GLY H H 3.615 -13.264 -8.084 1.00 . A A . 97 GLY H 1 1 11 27674 1 1 97 GLY HA2 H 4.418 -14.337 -9.944 1.00 . A A . 97 GLY HA2 1 1 11 27675 1 1 97 GLY HA3 H 2.814 -14.085 -10.609 1.00 . A A . 97 GLY HA3 1 1 11 27676 1 1 97 GLY N N 3.257 -12.949 -8.937 1.00 . A A . 97 GLY N 1 1 11 27677 1 1 97 GLY O O 3.954 -12.725 -12.382 1.00 . A A . 97 GLY O 1 1 11 27678 1 1 98 SER C C 6.663 -9.814 -10.864 1.00 . A A . 98 SER C 1 1 11 27679 1 1 98 SER CA C 5.679 -10.701 -11.614 1.00 . A A . 98 SER CA 1 1 11 27680 1 1 98 SER CB C 4.606 -9.851 -12.264 1.00 . A A . 98 SER CB 1 1 11 27681 1 1 98 SER H H 5.258 -11.654 -9.768 1.00 . A A . 98 SER H 1 1 11 27682 1 1 98 SER HA H 6.214 -11.236 -12.378 1.00 . A A . 98 SER HA 1 1 11 27683 1 1 98 SER HB2 H 3.657 -10.122 -11.842 1.00 . A A . 98 SER HB2 1 1 11 27684 1 1 98 SER HB3 H 4.807 -8.812 -12.065 1.00 . A A . 98 SER HB3 1 1 11 27685 1 1 98 SER HG H 5.319 -10.568 -13.946 1.00 . A A . 98 SER HG 1 1 11 27686 1 1 98 SER N N 5.063 -11.686 -10.727 1.00 . A A . 98 SER N 1 1 11 27687 1 1 98 SER O O 6.897 -8.663 -11.233 1.00 . A A . 98 SER O 1 1 11 27688 1 1 98 SER OG O 4.558 -10.054 -13.667 1.00 . A A . 98 SER OG 1 1 11 27689 1 1 99 ASP C C 7.519 -8.635 -8.084 1.00 . A A . 99 ASP C 1 1 11 27690 1 1 99 ASP CA C 8.200 -9.667 -8.978 1.00 . A A . 99 ASP CA 1 1 11 27691 1 1 99 ASP CB C 9.262 -8.985 -9.846 1.00 . A A . 99 ASP CB 1 1 11 27692 1 1 99 ASP CG C 10.606 -8.899 -9.153 1.00 . A A . 99 ASP CG 1 1 11 27693 1 1 99 ASP H H 6.980 -11.285 -9.592 1.00 . A A . 99 ASP H 1 1 11 27694 1 1 99 ASP HA H 8.681 -10.399 -8.350 1.00 . A A . 99 ASP HA 1 1 11 27695 1 1 99 ASP HB2 H 9.385 -9.547 -10.759 1.00 . A A . 99 ASP HB2 1 1 11 27696 1 1 99 ASP HB3 H 8.937 -7.983 -10.087 1.00 . A A . 99 ASP HB3 1 1 11 27697 1 1 99 ASP N N 7.227 -10.370 -9.812 1.00 . A A . 99 ASP N 1 1 11 27698 1 1 99 ASP O O 7.451 -8.796 -6.869 1.00 . A A . 99 ASP O 1 1 11 27699 1 1 99 ASP OD1 O 10.735 -8.098 -8.203 1.00 . A A . 99 ASP OD1 1 1 11 27700 1 1 99 ASP OD2 O 11.530 -9.633 -9.560 1.00 . A A . 99 ASP OD2 1 1 11 27701 1 1 100 TRP C C 7.193 -6.029 -6.759 1.00 . A A . 100 TRP C 1 1 11 27702 1 1 100 TRP CA C 6.340 -6.517 -7.948 1.00 . A A . 100 TRP CA 1 1 11 27703 1 1 100 TRP CB C 4.972 -7.015 -7.474 1.00 . A A . 100 TRP CB 1 1 11 27704 1 1 100 TRP CD1 C 4.062 -8.396 -9.431 1.00 . A A . 100 TRP CD1 1 1 11 27705 1 1 100 TRP CD2 C 2.888 -6.550 -8.993 1.00 . A A . 100 TRP CD2 1 1 11 27706 1 1 100 TRP CE2 C 2.274 -7.226 -10.065 1.00 . A A . 100 TRP CE2 1 1 11 27707 1 1 100 TRP CE3 C 2.328 -5.359 -8.545 1.00 . A A . 100 TRP CE3 1 1 11 27708 1 1 100 TRP CG C 4.022 -7.324 -8.591 1.00 . A A . 100 TRP CG 1 1 11 27709 1 1 100 TRP CH2 C 0.606 -5.575 -10.233 1.00 . A A . 100 TRP CH2 1 1 11 27710 1 1 100 TRP CZ2 C 1.130 -6.749 -10.693 1.00 . A A . 100 TRP CZ2 1 1 11 27711 1 1 100 TRP CZ3 C 1.197 -4.886 -9.173 1.00 . A A . 100 TRP CZ3 1 1 11 27712 1 1 100 TRP H H 7.101 -7.497 -9.664 1.00 . A A . 100 TRP H 1 1 11 27713 1 1 100 TRP HA H 6.194 -5.704 -8.625 1.00 . A A . 100 TRP HA 1 1 11 27714 1 1 100 TRP HB2 H 5.107 -7.916 -6.904 1.00 . A A . 100 TRP HB2 1 1 11 27715 1 1 100 TRP HB3 H 4.515 -6.264 -6.846 1.00 . A A . 100 TRP HB3 1 1 11 27716 1 1 100 TRP HD1 H 4.809 -9.170 -9.388 1.00 . A A . 100 TRP HD1 1 1 11 27717 1 1 100 TRP HE1 H 2.805 -9.012 -10.993 1.00 . A A . 100 TRP HE1 1 1 11 27718 1 1 100 TRP HE3 H 2.766 -4.811 -7.725 1.00 . A A . 100 TRP HE3 1 1 11 27719 1 1 100 TRP HH2 H -0.283 -5.159 -10.683 1.00 . A A . 100 TRP HH2 1 1 11 27720 1 1 100 TRP HZ2 H 0.666 -7.277 -11.513 1.00 . A A . 100 TRP HZ2 1 1 11 27721 1 1 100 TRP HZ3 H 0.758 -3.966 -8.851 1.00 . A A . 100 TRP HZ3 1 1 11 27722 1 1 100 TRP N N 7.017 -7.574 -8.693 1.00 . A A . 100 TRP N 1 1 11 27723 1 1 100 TRP NE1 N 3.001 -8.352 -10.306 1.00 . A A . 100 TRP NE1 1 1 11 27724 1 1 100 TRP O O 8.421 -6.084 -6.817 1.00 . A A . 100 TRP O 1 1 11 27725 1 1 101 LYS C C 6.277 -4.355 -3.507 1.00 . A A . 101 LYS C 1 1 11 27726 1 1 101 LYS CA C 7.238 -5.048 -4.484 1.00 . A A . 101 LYS CA 1 1 11 27727 1 1 101 LYS CB C 8.343 -4.052 -4.862 1.00 . A A . 101 LYS CB 1 1 11 27728 1 1 101 LYS CD C 9.898 -2.339 -3.868 1.00 . A A . 101 LYS CD 1 1 11 27729 1 1 101 LYS CE C 11.295 -2.463 -4.452 1.00 . A A . 101 LYS CE 1 1 11 27730 1 1 101 LYS CG C 9.252 -3.702 -3.693 1.00 . A A . 101 LYS CG 1 1 11 27731 1 1 101 LYS H H 5.567 -5.528 -5.700 1.00 . A A . 101 LYS H 1 1 11 27732 1 1 101 LYS HA H 7.697 -5.888 -3.982 1.00 . A A . 101 LYS HA 1 1 11 27733 1 1 101 LYS HB2 H 8.948 -4.472 -5.650 1.00 . A A . 101 LYS HB2 1 1 11 27734 1 1 101 LYS HB3 H 7.885 -3.141 -5.218 1.00 . A A . 101 LYS HB3 1 1 11 27735 1 1 101 LYS HD2 H 9.290 -1.745 -4.534 1.00 . A A . 101 LYS HD2 1 1 11 27736 1 1 101 LYS HD3 H 9.960 -1.854 -2.905 1.00 . A A . 101 LYS HD3 1 1 11 27737 1 1 101 LYS HE2 H 11.743 -3.376 -4.090 1.00 . A A . 101 LYS HE2 1 1 11 27738 1 1 101 LYS HE3 H 11.219 -2.503 -5.529 1.00 . A A . 101 LYS HE3 1 1 11 27739 1 1 101 LYS HG2 H 8.671 -3.695 -2.787 1.00 . A A . 101 LYS HG2 1 1 11 27740 1 1 101 LYS HG3 H 10.025 -4.448 -3.616 1.00 . A A . 101 LYS HG3 1 1 11 27741 1 1 101 LYS HZ1 H 11.594 -0.448 -3.980 1.00 . A A . 101 LYS HZ1 1 1 11 27742 1 1 101 LYS HZ2 H 12.895 -1.165 -4.790 1.00 . A A . 101 LYS HZ2 1 1 11 27743 1 1 101 LYS HZ3 H 12.626 -1.508 -3.157 1.00 . A A . 101 LYS HZ3 1 1 11 27744 1 1 101 LYS N N 6.538 -5.552 -5.684 1.00 . A A . 101 LYS N 1 1 11 27745 1 1 101 LYS NZ N 12.163 -1.316 -4.068 1.00 . A A . 101 LYS NZ 1 1 11 27746 1 1 101 LYS O O 6.720 -3.681 -2.577 1.00 . A A . 101 LYS O 1 1 11 27747 1 1 102 GLY C C 2.739 -3.480 -3.562 1.00 . A A . 102 GLY C 1 1 11 27748 1 1 102 GLY CA C 4.008 -3.852 -2.821 1.00 . A A . 102 GLY CA 1 1 11 27749 1 1 102 GLY H H 4.630 -5.027 -4.462 1.00 . A A . 102 GLY H 1 1 11 27750 1 1 102 GLY HA2 H 3.761 -4.525 -2.013 1.00 . A A . 102 GLY HA2 1 1 11 27751 1 1 102 GLY HA3 H 4.452 -2.957 -2.408 1.00 . A A . 102 GLY HA3 1 1 11 27752 1 1 102 GLY N N 4.966 -4.499 -3.708 1.00 . A A . 102 GLY N 1 1 11 27753 1 1 102 GLY O O 2.484 -4.006 -4.645 1.00 . A A . 102 GLY O 1 1 11 27754 1 1 103 GLN C C 0.438 -0.668 -3.442 1.00 . A A . 103 GLN C 1 1 11 27755 1 1 103 GLN CA C 0.695 -2.157 -3.643 1.00 . A A . 103 GLN CA 1 1 11 27756 1 1 103 GLN CB C -0.503 -2.954 -3.114 1.00 . A A . 103 GLN CB 1 1 11 27757 1 1 103 GLN CD C -0.472 -5.030 -1.679 1.00 . A A . 103 GLN CD 1 1 11 27758 1 1 103 GLN CG C -0.285 -4.460 -3.071 1.00 . A A . 103 GLN CG 1 1 11 27759 1 1 103 GLN H H 2.184 -2.190 -2.132 1.00 . A A . 103 GLN H 1 1 11 27760 1 1 103 GLN HA H 0.798 -2.342 -4.697 1.00 . A A . 103 GLN HA 1 1 11 27761 1 1 103 GLN HB2 H -0.727 -2.619 -2.113 1.00 . A A . 103 GLN HB2 1 1 11 27762 1 1 103 GLN HB3 H -1.352 -2.757 -3.747 1.00 . A A . 103 GLN HB3 1 1 11 27763 1 1 103 GLN HE21 H 1.245 -4.226 -1.089 1.00 . A A . 103 GLN HE21 1 1 11 27764 1 1 103 GLN HE22 H 0.387 -5.127 0.109 1.00 . A A . 103 GLN HE22 1 1 11 27765 1 1 103 GLN HG2 H -0.994 -4.931 -3.734 1.00 . A A . 103 GLN HG2 1 1 11 27766 1 1 103 GLN HG3 H 0.717 -4.677 -3.402 1.00 . A A . 103 GLN HG3 1 1 11 27767 1 1 103 GLN N N 1.937 -2.577 -2.994 1.00 . A A . 103 GLN N 1 1 11 27768 1 1 103 GLN NE2 N 0.483 -4.768 -0.798 1.00 . A A . 103 GLN NE2 1 1 11 27769 1 1 103 GLN O O 0.426 -0.175 -2.319 1.00 . A A . 103 GLN O 1 1 11 27770 1 1 103 GLN OE1 O -1.465 -5.703 -1.400 1.00 . A A . 103 GLN OE1 1 1 11 27771 1 1 104 ALA C C -1.517 1.767 -4.573 1.00 . A A . 104 ALA C 1 1 11 27772 1 1 104 ALA CA C -0.023 1.480 -4.507 1.00 . A A . 104 ALA CA 1 1 11 27773 1 1 104 ALA CB C 0.712 2.180 -5.641 1.00 . A A . 104 ALA CB 1 1 11 27774 1 1 104 ALA H H 0.261 -0.411 -5.420 1.00 . A A . 104 ALA H 1 1 11 27775 1 1 104 ALA HA H 0.357 1.859 -3.572 1.00 . A A . 104 ALA HA 1 1 11 27776 1 1 104 ALA HB1 H 0.028 2.828 -6.169 1.00 . A A . 104 ALA HB1 1 1 11 27777 1 1 104 ALA HB2 H 1.109 1.442 -6.322 1.00 . A A . 104 ALA HB2 1 1 11 27778 1 1 104 ALA HB3 H 1.523 2.765 -5.236 1.00 . A A . 104 ALA HB3 1 1 11 27779 1 1 104 ALA N N 0.233 0.044 -4.552 1.00 . A A . 104 ALA N 1 1 11 27780 1 1 104 ALA O O -2.217 1.266 -5.450 1.00 . A A . 104 ALA O 1 1 11 27781 1 1 105 GLN C C -3.704 4.369 -3.427 1.00 . A A . 105 GLN C 1 1 11 27782 1 1 105 GLN CA C -3.425 2.872 -3.564 1.00 . A A . 105 GLN CA 1 1 11 27783 1 1 105 GLN CB C -4.060 2.133 -2.388 1.00 . A A . 105 GLN CB 1 1 11 27784 1 1 105 GLN CD C -4.004 -0.040 -1.072 1.00 . A A . 105 GLN CD 1 1 11 27785 1 1 105 GLN CG C -3.801 0.638 -2.412 1.00 . A A . 105 GLN CG 1 1 11 27786 1 1 105 GLN H H -1.399 2.902 -2.934 1.00 . A A . 105 GLN H 1 1 11 27787 1 1 105 GLN HA H -3.871 2.515 -4.479 1.00 . A A . 105 GLN HA 1 1 11 27788 1 1 105 GLN HB2 H -3.660 2.535 -1.471 1.00 . A A . 105 GLN HB2 1 1 11 27789 1 1 105 GLN HB3 H -5.127 2.292 -2.411 1.00 . A A . 105 GLN HB3 1 1 11 27790 1 1 105 GLN HE21 H -2.814 -1.535 -1.637 1.00 . A A . 105 GLN HE21 1 1 11 27791 1 1 105 GLN HE22 H -3.484 -1.665 -0.051 1.00 . A A . 105 GLN HE22 1 1 11 27792 1 1 105 GLN HG2 H -4.474 0.190 -3.113 1.00 . A A . 105 GLN HG2 1 1 11 27793 1 1 105 GLN HG3 H -2.783 0.468 -2.735 1.00 . A A . 105 GLN HG3 1 1 11 27794 1 1 105 GLN N N -2.004 2.557 -3.620 1.00 . A A . 105 GLN N 1 1 11 27795 1 1 105 GLN NE2 N -3.370 -1.197 -0.902 1.00 . A A . 105 GLN NE2 1 1 11 27796 1 1 105 GLN O O -3.244 5.019 -2.490 1.00 . A A . 105 GLN O 1 1 11 27797 1 1 105 GLN OE1 O -4.725 0.452 -0.212 1.00 . A A . 105 GLN OE1 1 1 11 27798 1 1 106 LYS C C -6.304 6.449 -3.814 1.00 . A A . 106 LYS C 1 1 11 27799 1 1 106 LYS CA C -4.883 6.311 -4.319 1.00 . A A . 106 LYS CA 1 1 11 27800 1 1 106 LYS CB C -4.770 6.980 -5.690 1.00 . A A . 106 LYS CB 1 1 11 27801 1 1 106 LYS CD C -3.855 9.005 -6.873 1.00 . A A . 106 LYS CD 1 1 11 27802 1 1 106 LYS CE C -4.808 8.878 -8.044 1.00 . A A . 106 LYS CE 1 1 11 27803 1 1 106 LYS CG C -4.474 8.469 -5.595 1.00 . A A . 106 LYS CG 1 1 11 27804 1 1 106 LYS H H -4.848 4.316 -5.063 1.00 . A A . 106 LYS H 1 1 11 27805 1 1 106 LYS HA H -4.222 6.814 -3.629 1.00 . A A . 106 LYS HA 1 1 11 27806 1 1 106 LYS HB2 H -3.981 6.509 -6.246 1.00 . A A . 106 LYS HB2 1 1 11 27807 1 1 106 LYS HB3 H -5.702 6.854 -6.221 1.00 . A A . 106 LYS HB3 1 1 11 27808 1 1 106 LYS HD2 H -3.608 10.048 -6.734 1.00 . A A . 106 LYS HD2 1 1 11 27809 1 1 106 LYS HD3 H -2.961 8.445 -7.084 1.00 . A A . 106 LYS HD3 1 1 11 27810 1 1 106 LYS HE2 H -4.310 9.218 -8.939 1.00 . A A . 106 LYS HE2 1 1 11 27811 1 1 106 LYS HE3 H -5.083 7.838 -8.156 1.00 . A A . 106 LYS HE3 1 1 11 27812 1 1 106 LYS HG2 H -5.396 8.997 -5.404 1.00 . A A . 106 LYS HG2 1 1 11 27813 1 1 106 LYS HG3 H -3.791 8.635 -4.777 1.00 . A A . 106 LYS HG3 1 1 11 27814 1 1 106 LYS HZ1 H -6.869 9.065 -7.829 1.00 . A A . 106 LYS HZ1 1 1 11 27815 1 1 106 LYS HZ2 H -6.146 10.372 -8.612 1.00 . A A . 106 LYS HZ2 1 1 11 27816 1 1 106 LYS HZ3 H -5.988 10.198 -6.936 1.00 . A A . 106 LYS HZ3 1 1 11 27817 1 1 106 LYS N N -4.500 4.899 -4.355 1.00 . A A . 106 LYS N 1 1 11 27818 1 1 106 LYS NZ N -6.039 9.685 -7.841 1.00 . A A . 106 LYS NZ 1 1 11 27819 1 1 106 LYS O O -7.181 5.668 -4.175 1.00 . A A . 106 LYS O 1 1 11 27820 1 1 107 TRP C C -8.573 8.827 -3.017 1.00 . A A . 107 TRP C 1 1 11 27821 1 1 107 TRP CA C -7.851 7.638 -2.394 1.00 . A A . 107 TRP CA 1 1 11 27822 1 1 107 TRP CB C -7.748 7.803 -0.885 1.00 . A A . 107 TRP CB 1 1 11 27823 1 1 107 TRP CD1 C -6.710 5.573 -0.179 1.00 . A A . 107 TRP CD1 1 1 11 27824 1 1 107 TRP CD2 C -8.773 5.930 0.608 1.00 . A A . 107 TRP CD2 1 1 11 27825 1 1 107 TRP CE2 C -8.329 4.674 1.065 1.00 . A A . 107 TRP CE2 1 1 11 27826 1 1 107 TRP CE3 C -10.039 6.375 0.976 1.00 . A A . 107 TRP CE3 1 1 11 27827 1 1 107 TRP CG C -7.724 6.488 -0.179 1.00 . A A . 107 TRP CG 1 1 11 27828 1 1 107 TRP CH2 C -10.359 4.319 2.214 1.00 . A A . 107 TRP CH2 1 1 11 27829 1 1 107 TRP CZ2 C -9.119 3.857 1.869 1.00 . A A . 107 TRP CZ2 1 1 11 27830 1 1 107 TRP CZ3 C -10.822 5.566 1.773 1.00 . A A . 107 TRP CZ3 1 1 11 27831 1 1 107 TRP H H -5.793 8.024 -2.690 1.00 . A A . 107 TRP H 1 1 11 27832 1 1 107 TRP HA H -8.425 6.749 -2.598 1.00 . A A . 107 TRP HA 1 1 11 27833 1 1 107 TRP HB2 H -6.839 8.337 -0.642 1.00 . A A . 107 TRP HB2 1 1 11 27834 1 1 107 TRP HB3 H -8.601 8.360 -0.527 1.00 . A A . 107 TRP HB3 1 1 11 27835 1 1 107 TRP HD1 H -5.770 5.704 -0.698 1.00 . A A . 107 TRP HD1 1 1 11 27836 1 1 107 TRP HE1 H -6.508 3.687 0.722 1.00 . A A . 107 TRP HE1 1 1 11 27837 1 1 107 TRP HE3 H -10.411 7.333 0.646 1.00 . A A . 107 TRP HE3 1 1 11 27838 1 1 107 TRP HH2 H -11.005 3.717 2.834 1.00 . A A . 107 TRP HH2 1 1 11 27839 1 1 107 TRP HZ2 H -8.778 2.893 2.214 1.00 . A A . 107 TRP HZ2 1 1 11 27840 1 1 107 TRP HZ3 H -11.803 5.899 2.067 1.00 . A A . 107 TRP HZ3 1 1 11 27841 1 1 107 TRP N N -6.531 7.435 -2.958 1.00 . A A . 107 TRP N 1 1 11 27842 1 1 107 TRP NE1 N -7.067 4.478 0.568 1.00 . A A . 107 TRP NE1 1 1 11 27843 1 1 107 TRP O O -7.969 9.661 -3.693 1.00 . A A . 107 TRP O 1 1 11 27844 1 1 108 PHE C C -11.774 10.333 -2.254 1.00 . A A . 108 PHE C 1 1 11 27845 1 1 108 PHE CA C -10.726 9.948 -3.293 1.00 . A A . 108 PHE CA 1 1 11 27846 1 1 108 PHE CB C -11.450 9.495 -4.559 1.00 . A A . 108 PHE CB 1 1 11 27847 1 1 108 PHE CD1 C -10.044 7.903 -5.908 1.00 . A A . 108 PHE CD1 1 1 11 27848 1 1 108 PHE CD2 C -10.327 10.137 -6.695 1.00 . A A . 108 PHE CD2 1 1 11 27849 1 1 108 PHE CE1 C -9.272 7.607 -7.013 1.00 . A A . 108 PHE CE1 1 1 11 27850 1 1 108 PHE CE2 C -9.552 9.850 -7.800 1.00 . A A . 108 PHE CE2 1 1 11 27851 1 1 108 PHE CG C -10.578 9.173 -5.739 1.00 . A A . 108 PHE CG 1 1 11 27852 1 1 108 PHE CZ C -9.026 8.585 -7.959 1.00 . A A . 108 PHE CZ 1 1 11 27853 1 1 108 PHE H H -10.286 8.181 -2.230 1.00 . A A . 108 PHE H 1 1 11 27854 1 1 108 PHE HA H -10.107 10.805 -3.517 1.00 . A A . 108 PHE HA 1 1 11 27855 1 1 108 PHE HB2 H -12.012 8.608 -4.328 1.00 . A A . 108 PHE HB2 1 1 11 27856 1 1 108 PHE HB3 H -12.139 10.274 -4.859 1.00 . A A . 108 PHE HB3 1 1 11 27857 1 1 108 PHE HD1 H -10.238 7.141 -5.167 1.00 . A A . 108 PHE HD1 1 1 11 27858 1 1 108 PHE HD2 H -10.742 11.125 -6.570 1.00 . A A . 108 PHE HD2 1 1 11 27859 1 1 108 PHE HE1 H -8.862 6.609 -7.138 1.00 . A A . 108 PHE HE1 1 1 11 27860 1 1 108 PHE HE2 H -9.359 10.611 -8.540 1.00 . A A . 108 PHE HE2 1 1 11 27861 1 1 108 PHE HZ H -8.422 8.361 -8.826 1.00 . A A . 108 PHE HZ 1 1 11 27862 1 1 108 PHE N N -9.879 8.883 -2.775 1.00 . A A . 108 PHE N 1 1 11 27863 1 1 108 PHE O O -12.172 9.509 -1.436 1.00 . A A . 108 PHE O 1 1 11 27864 1 1 109 LEU C C -14.630 12.039 -2.020 1.00 . A A . 109 LEU C 1 1 11 27865 1 1 109 LEU CA C -13.242 12.064 -1.373 1.00 . A A . 109 LEU CA 1 1 11 27866 1 1 109 LEU CB C -12.897 13.477 -0.908 1.00 . A A . 109 LEU CB 1 1 11 27867 1 1 109 LEU CD1 C -14.161 13.091 1.223 1.00 . A A . 109 LEU CD1 1 1 11 27868 1 1 109 LEU CD2 C -13.337 15.388 0.649 1.00 . A A . 109 LEU CD2 1 1 11 27869 1 1 109 LEU CG C -13.875 14.077 0.099 1.00 . A A . 109 LEU CG 1 1 11 27870 1 1 109 LEU H H -11.873 12.185 -2.990 1.00 . A A . 109 LEU H 1 1 11 27871 1 1 109 LEU HA H -13.248 11.404 -0.518 1.00 . A A . 109 LEU HA 1 1 11 27872 1 1 109 LEU HB2 H -11.914 13.457 -0.458 1.00 . A A . 109 LEU HB2 1 1 11 27873 1 1 109 LEU HB3 H -12.863 14.122 -1.773 1.00 . A A . 109 LEU HB3 1 1 11 27874 1 1 109 LEU HD11 H -15.050 12.526 0.986 1.00 . A A . 109 LEU HD11 1 1 11 27875 1 1 109 LEU HD12 H -14.312 13.629 2.145 1.00 . A A . 109 LEU HD12 1 1 11 27876 1 1 109 LEU HD13 H -13.324 12.415 1.332 1.00 . A A . 109 LEU HD13 1 1 11 27877 1 1 109 LEU HD21 H -12.313 15.253 0.971 1.00 . A A . 109 LEU HD21 1 1 11 27878 1 1 109 LEU HD22 H -13.939 15.698 1.490 1.00 . A A . 109 LEU HD22 1 1 11 27879 1 1 109 LEU HD23 H -13.376 16.144 -0.122 1.00 . A A . 109 LEU HD23 1 1 11 27880 1 1 109 LEU HG H -14.807 14.285 -0.403 1.00 . A A . 109 LEU HG 1 1 11 27881 1 1 109 LEU N N -12.225 11.579 -2.304 1.00 . A A . 109 LEU N 1 1 11 27882 1 1 109 LEU O O -14.784 12.388 -3.191 1.00 . A A . 109 LEU O 1 1 11 27883 1 1 110 PHE C C -18.059 11.964 -0.814 1.00 . A A . 110 PHE C 1 1 11 27884 1 1 110 PHE CA C -16.995 11.510 -1.799 1.00 . A A . 110 PHE CA 1 1 11 27885 1 1 110 PHE CB C -17.301 10.070 -2.194 1.00 . A A . 110 PHE CB 1 1 11 27886 1 1 110 PHE CD1 C -15.230 9.311 -3.351 1.00 . A A . 110 PHE CD1 1 1 11 27887 1 1 110 PHE CD2 C -17.229 9.533 -4.627 1.00 . A A . 110 PHE CD2 1 1 11 27888 1 1 110 PHE CE1 C -14.552 8.908 -4.482 1.00 . A A . 110 PHE CE1 1 1 11 27889 1 1 110 PHE CE2 C -16.555 9.134 -5.757 1.00 . A A . 110 PHE CE2 1 1 11 27890 1 1 110 PHE CG C -16.573 9.624 -3.415 1.00 . A A . 110 PHE CG 1 1 11 27891 1 1 110 PHE CZ C -15.214 8.821 -5.688 1.00 . A A . 110 PHE CZ 1 1 11 27892 1 1 110 PHE H H -15.454 11.309 -0.350 1.00 . A A . 110 PHE H 1 1 11 27893 1 1 110 PHE HA H -17.047 12.133 -2.680 1.00 . A A . 110 PHE HA 1 1 11 27894 1 1 110 PHE HB2 H -17.022 9.413 -1.384 1.00 . A A . 110 PHE HB2 1 1 11 27895 1 1 110 PHE HB3 H -18.361 9.972 -2.382 1.00 . A A . 110 PHE HB3 1 1 11 27896 1 1 110 PHE HD1 H -14.711 9.380 -2.407 1.00 . A A . 110 PHE HD1 1 1 11 27897 1 1 110 PHE HD2 H -18.277 9.772 -4.682 1.00 . A A . 110 PHE HD2 1 1 11 27898 1 1 110 PHE HE1 H -13.514 8.662 -4.422 1.00 . A A . 110 PHE HE1 1 1 11 27899 1 1 110 PHE HE2 H -17.077 9.072 -6.698 1.00 . A A . 110 PHE HE2 1 1 11 27900 1 1 110 PHE HZ H -14.681 8.508 -6.575 1.00 . A A . 110 PHE HZ 1 1 11 27901 1 1 110 PHE N N -15.637 11.600 -1.264 1.00 . A A . 110 PHE N 1 1 11 27902 1 1 110 PHE O O -17.956 11.741 0.392 1.00 . A A . 110 PHE O 1 1 11 27903 1 1 111 LYS C C -21.415 12.102 -0.751 1.00 . A A . 111 LYS C 1 1 11 27904 1 1 111 LYS CA C -20.238 13.044 -0.571 1.00 . A A . 111 LYS CA 1 1 11 27905 1 1 111 LYS CB C -20.683 14.445 -0.993 1.00 . A A . 111 LYS CB 1 1 11 27906 1 1 111 LYS CD C -21.027 16.687 0.090 1.00 . A A . 111 LYS CD 1 1 11 27907 1 1 111 LYS CE C -21.636 17.440 1.264 1.00 . A A . 111 LYS CE 1 1 11 27908 1 1 111 LYS CG C -21.380 15.209 0.121 1.00 . A A . 111 LYS CG 1 1 11 27909 1 1 111 LYS H H -19.116 12.699 -2.341 1.00 . A A . 111 LYS H 1 1 11 27910 1 1 111 LYS HA H -19.939 13.061 0.471 1.00 . A A . 111 LYS HA 1 1 11 27911 1 1 111 LYS HB2 H -19.824 15.012 -1.314 1.00 . A A . 111 LYS HB2 1 1 11 27912 1 1 111 LYS HB3 H -21.370 14.356 -1.821 1.00 . A A . 111 LYS HB3 1 1 11 27913 1 1 111 LYS HD2 H -19.953 16.789 0.132 1.00 . A A . 111 LYS HD2 1 1 11 27914 1 1 111 LYS HD3 H -21.395 17.114 -0.831 1.00 . A A . 111 LYS HD3 1 1 11 27915 1 1 111 LYS HE2 H -21.592 16.813 2.142 1.00 . A A . 111 LYS HE2 1 1 11 27916 1 1 111 LYS HE3 H -21.056 18.336 1.435 1.00 . A A . 111 LYS HE3 1 1 11 27917 1 1 111 LYS HG2 H -22.448 15.101 0.010 1.00 . A A . 111 LYS HG2 1 1 11 27918 1 1 111 LYS HG3 H -21.073 14.794 1.073 1.00 . A A . 111 LYS HG3 1 1 11 27919 1 1 111 LYS HZ1 H -23.334 17.558 0.053 1.00 . A A . 111 LYS HZ1 1 1 11 27920 1 1 111 LYS HZ2 H -23.173 18.853 1.127 1.00 . A A . 111 LYS HZ2 1 1 11 27921 1 1 111 LYS HZ3 H -23.679 17.342 1.693 1.00 . A A . 111 LYS HZ3 1 1 11 27922 1 1 111 LYS N N -19.106 12.577 -1.365 1.00 . A A . 111 LYS N 1 1 11 27923 1 1 111 LYS NZ N -23.055 17.825 1.017 1.00 . A A . 111 LYS NZ 1 1 11 27924 1 1 111 LYS O O -21.865 11.878 -1.872 1.00 . A A . 111 LYS O 1 1 11 27925 1 1 112 PHE C C -24.359 11.464 0.094 1.00 . A A . 112 PHE C 1 1 11 27926 1 1 112 PHE CA C -23.071 10.674 0.280 1.00 . A A . 112 PHE CA 1 1 11 27927 1 1 112 PHE CB C -23.158 9.844 1.548 1.00 . A A . 112 PHE CB 1 1 11 27928 1 1 112 PHE CD1 C -25.455 8.869 1.742 1.00 . A A . 112 PHE CD1 1 1 11 27929 1 1 112 PHE CD2 C -23.673 7.441 1.088 1.00 . A A . 112 PHE CD2 1 1 11 27930 1 1 112 PHE CE1 C -26.329 7.808 1.665 1.00 . A A . 112 PHE CE1 1 1 11 27931 1 1 112 PHE CE2 C -24.540 6.374 1.007 1.00 . A A . 112 PHE CE2 1 1 11 27932 1 1 112 PHE CG C -24.115 8.695 1.454 1.00 . A A . 112 PHE CG 1 1 11 27933 1 1 112 PHE CZ C -25.873 6.557 1.299 1.00 . A A . 112 PHE CZ 1 1 11 27934 1 1 112 PHE H H -21.548 11.799 1.220 1.00 . A A . 112 PHE H 1 1 11 27935 1 1 112 PHE HA H -22.942 10.017 -0.565 1.00 . A A . 112 PHE HA 1 1 11 27936 1 1 112 PHE HB2 H -22.180 9.448 1.782 1.00 . A A . 112 PHE HB2 1 1 11 27937 1 1 112 PHE HB3 H -23.484 10.479 2.347 1.00 . A A . 112 PHE HB3 1 1 11 27938 1 1 112 PHE HD1 H -25.817 9.847 2.025 1.00 . A A . 112 PHE HD1 1 1 11 27939 1 1 112 PHE HD2 H -22.635 7.302 0.856 1.00 . A A . 112 PHE HD2 1 1 11 27940 1 1 112 PHE HE1 H -27.362 7.957 1.896 1.00 . A A . 112 PHE HE1 1 1 11 27941 1 1 112 PHE HE2 H -24.174 5.396 0.726 1.00 . A A . 112 PHE HE2 1 1 11 27942 1 1 112 PHE HZ H -26.555 5.725 1.236 1.00 . A A . 112 PHE HZ 1 1 11 27943 1 1 112 PHE N N -21.928 11.569 0.345 1.00 . A A . 112 PHE N 1 1 11 27944 1 1 112 PHE O O -24.941 11.959 1.058 1.00 . A A . 112 PHE O 1 1 11 27945 1 1 113 THR C C -27.196 11.351 -1.563 1.00 . A A . 113 THR C 1 1 11 27946 1 1 113 THR CA C -26.010 12.307 -1.474 1.00 . A A . 113 THR CA 1 1 11 27947 1 1 113 THR CB C -25.824 13.069 -2.788 1.00 . A A . 113 THR CB 1 1 11 27948 1 1 113 THR CG2 C -24.657 14.042 -2.742 1.00 . A A . 113 THR CG2 1 1 11 27949 1 1 113 THR H H -24.285 11.155 -1.873 1.00 . A A . 113 THR H 1 1 11 27950 1 1 113 THR HA H -26.192 13.013 -0.678 1.00 . A A . 113 THR HA 1 1 11 27951 1 1 113 THR HB H -26.721 13.637 -2.995 1.00 . A A . 113 THR HB 1 1 11 27952 1 1 113 THR HG1 H -24.782 12.368 -4.309 1.00 . A A . 113 THR HG1 1 1 11 27953 1 1 113 THR HG21 H -23.949 13.791 -3.515 1.00 . A A . 113 THR HG21 1 1 11 27954 1 1 113 THR HG22 H -24.173 13.978 -1.779 1.00 . A A . 113 THR HG22 1 1 11 27955 1 1 113 THR HG23 H -25.019 15.048 -2.898 1.00 . A A . 113 THR HG23 1 1 11 27956 1 1 113 THR N N -24.795 11.577 -1.152 1.00 . A A . 113 THR N 1 1 11 27957 1 1 113 THR O O -27.870 11.270 -2.589 1.00 . A A . 113 THR O 1 1 11 27958 1 1 113 THR OG1 O -25.612 12.167 -3.868 1.00 . A A . 113 THR OG1 1 1 11 27959 1 1 114 GLY C C -28.904 9.263 0.974 1.00 . A A . 114 GLY C 1 1 11 27960 1 1 114 GLY CA C -28.541 9.676 -0.436 1.00 . A A . 114 GLY CA 1 1 11 27961 1 1 114 GLY H H -26.864 10.732 0.314 1.00 . A A . 114 GLY H 1 1 11 27962 1 1 114 GLY HA2 H -29.405 10.122 -0.901 1.00 . A A . 114 GLY HA2 1 1 11 27963 1 1 114 GLY HA3 H -28.260 8.793 -0.996 1.00 . A A . 114 GLY HA3 1 1 11 27964 1 1 114 GLY N N -27.440 10.624 -0.473 1.00 . A A . 114 GLY N 1 1 11 27965 1 1 114 GLY O O -28.835 10.071 1.903 1.00 . A A . 114 GLY O 1 1 11 27966 1 1 115 GLN C C -28.806 6.249 2.816 1.00 . A A . 115 GLN C 1 1 11 27967 1 1 115 GLN CA C -29.648 7.468 2.449 1.00 . A A . 115 GLN CA 1 1 11 27968 1 1 115 GLN CB C -31.125 7.106 2.483 1.00 . A A . 115 GLN CB 1 1 11 27969 1 1 115 GLN CD C -32.092 9.417 2.711 1.00 . A A . 115 GLN CD 1 1 11 27970 1 1 115 GLN CG C -32.013 8.166 1.860 1.00 . A A . 115 GLN CG 1 1 11 27971 1 1 115 GLN H H -29.303 7.403 0.357 1.00 . A A . 115 GLN H 1 1 11 27972 1 1 115 GLN HA H -29.462 8.244 3.177 1.00 . A A . 115 GLN HA 1 1 11 27973 1 1 115 GLN HB2 H -31.269 6.181 1.950 1.00 . A A . 115 GLN HB2 1 1 11 27974 1 1 115 GLN HB3 H -31.428 6.973 3.511 1.00 . A A . 115 GLN HB3 1 1 11 27975 1 1 115 GLN HE21 H -34.040 9.137 2.991 1.00 . A A . 115 GLN HE21 1 1 11 27976 1 1 115 GLN HE22 H -33.362 10.525 3.763 1.00 . A A . 115 GLN HE22 1 1 11 27977 1 1 115 GLN HG2 H -31.617 8.431 0.889 1.00 . A A . 115 GLN HG2 1 1 11 27978 1 1 115 GLN HG3 H -33.006 7.762 1.744 1.00 . A A . 115 GLN HG3 1 1 11 27979 1 1 115 GLN N N -29.281 7.996 1.136 1.00 . A A . 115 GLN N 1 1 11 27980 1 1 115 GLN NE2 N -33.287 9.725 3.203 1.00 . A A . 115 GLN NE2 1 1 11 27981 1 1 115 GLN O O -28.419 5.463 1.953 1.00 . A A . 115 GLN O 1 1 11 27982 1 1 115 GLN OE1 O -31.090 10.098 2.929 1.00 . A A . 115 GLN OE1 1 1 11 27983 1 1 116 ASP C C -28.375 3.649 4.346 1.00 . A A . 116 ASP C 1 1 11 27984 1 1 116 ASP CA C -27.721 4.996 4.618 1.00 . A A . 116 ASP CA 1 1 11 27985 1 1 116 ASP CB C -27.513 5.160 6.116 1.00 . A A . 116 ASP CB 1 1 11 27986 1 1 116 ASP CG C -26.480 6.215 6.449 1.00 . A A . 116 ASP CG 1 1 11 27987 1 1 116 ASP H H -28.871 6.769 4.742 1.00 . A A . 116 ASP H 1 1 11 27988 1 1 116 ASP HA H -26.764 5.028 4.123 1.00 . A A . 116 ASP HA 1 1 11 27989 1 1 116 ASP HB2 H -28.448 5.444 6.574 1.00 . A A . 116 ASP HB2 1 1 11 27990 1 1 116 ASP HB3 H -27.192 4.220 6.526 1.00 . A A . 116 ASP HB3 1 1 11 27991 1 1 116 ASP N N -28.528 6.106 4.108 1.00 . A A . 116 ASP N 1 1 11 27992 1 1 116 ASP O O -27.704 2.617 4.302 1.00 . A A . 116 ASP O 1 1 11 27993 1 1 116 ASP OD1 O -25.745 6.637 5.532 1.00 . A A . 116 ASP OD1 1 1 11 27994 1 1 116 ASP OD2 O -26.403 6.618 7.628 1.00 . A A . 116 ASP OD2 1 1 11 27995 1 1 117 GLN C C -29.976 1.740 2.640 1.00 . A A . 117 GLN C 1 1 11 27996 1 1 117 GLN CA C -30.451 2.451 3.910 1.00 . A A . 117 GLN CA 1 1 11 27997 1 1 117 GLN CB C -31.939 2.780 3.786 1.00 . A A . 117 GLN CB 1 1 11 27998 1 1 117 GLN CD C -33.419 3.649 1.939 1.00 . A A . 117 GLN CD 1 1 11 27999 1 1 117 GLN CG C -32.221 3.920 2.824 1.00 . A A . 117 GLN CG 1 1 11 28000 1 1 117 GLN H H -30.157 4.521 4.230 1.00 . A A . 117 GLN H 1 1 11 28001 1 1 117 GLN HA H -30.312 1.788 4.750 1.00 . A A . 117 GLN HA 1 1 11 28002 1 1 117 GLN HB2 H -32.460 1.903 3.436 1.00 . A A . 117 GLN HB2 1 1 11 28003 1 1 117 GLN HB3 H -32.320 3.053 4.758 1.00 . A A . 117 GLN HB3 1 1 11 28004 1 1 117 GLN HE21 H -34.523 3.214 3.532 1.00 . A A . 117 GLN HE21 1 1 11 28005 1 1 117 GLN HE22 H -35.328 3.100 2.007 1.00 . A A . 117 GLN HE22 1 1 11 28006 1 1 117 GLN HG2 H -32.409 4.817 3.393 1.00 . A A . 117 GLN HG2 1 1 11 28007 1 1 117 GLN HG3 H -31.354 4.066 2.197 1.00 . A A . 117 GLN HG3 1 1 11 28008 1 1 117 GLN N N -29.689 3.668 4.172 1.00 . A A . 117 GLN N 1 1 11 28009 1 1 117 GLN NE2 N -34.537 3.286 2.555 1.00 . A A . 117 GLN NE2 1 1 11 28010 1 1 117 GLN O O -30.462 0.657 2.314 1.00 . A A . 117 GLN O 1 1 11 28011 1 1 117 GLN OE1 O -33.338 3.759 0.716 1.00 . A A . 117 GLN OE1 1 1 11 28012 1 1 118 GLU C C -27.305 0.852 1.009 1.00 . A A . 118 GLU C 1 1 11 28013 1 1 118 GLU CA C -28.504 1.744 0.700 1.00 . A A . 118 GLU CA 1 1 11 28014 1 1 118 GLU CB C -28.084 2.842 -0.281 1.00 . A A . 118 GLU CB 1 1 11 28015 1 1 118 GLU CD C -29.136 1.954 -2.394 1.00 . A A . 118 GLU CD 1 1 11 28016 1 1 118 GLU CG C -27.847 2.337 -1.690 1.00 . A A . 118 GLU CG 1 1 11 28017 1 1 118 GLU H H -28.676 3.199 2.221 1.00 . A A . 118 GLU H 1 1 11 28018 1 1 118 GLU HA H -29.281 1.147 0.256 1.00 . A A . 118 GLU HA 1 1 11 28019 1 1 118 GLU HB2 H -28.854 3.598 -0.317 1.00 . A A . 118 GLU HB2 1 1 11 28020 1 1 118 GLU HB3 H -27.168 3.293 0.073 1.00 . A A . 118 GLU HB3 1 1 11 28021 1 1 118 GLU HG2 H -27.359 3.115 -2.260 1.00 . A A . 118 GLU HG2 1 1 11 28022 1 1 118 GLU HG3 H -27.206 1.470 -1.643 1.00 . A A . 118 GLU HG3 1 1 11 28023 1 1 118 GLU N N -29.029 2.340 1.926 1.00 . A A . 118 GLU N 1 1 11 28024 1 1 118 GLU O O -26.911 0.014 0.198 1.00 . A A . 118 GLU O 1 1 11 28025 1 1 118 GLU OE1 O -30.161 2.633 -2.168 1.00 . A A . 118 GLU OE1 1 1 11 28026 1 1 118 GLU OE2 O -29.122 0.977 -3.172 1.00 . A A . 118 GLU OE2 1 1 11 28027 1 1 119 ILE C C -25.974 -1.068 3.194 1.00 . A A . 119 ILE C 1 1 11 28028 1 1 119 ILE CA C -25.571 0.277 2.613 1.00 . A A . 119 ILE CA 1 1 11 28029 1 1 119 ILE CB C -24.745 1.037 3.656 1.00 . A A . 119 ILE CB 1 1 11 28030 1 1 119 ILE CD1 C -23.868 3.328 4.277 1.00 . A A . 119 ILE CD1 1 1 11 28031 1 1 119 ILE CG1 C -24.636 2.510 3.271 1.00 . A A . 119 ILE CG1 1 1 11 28032 1 1 119 ILE CG2 C -23.366 0.407 3.797 1.00 . A A . 119 ILE CG2 1 1 11 28033 1 1 119 ILE H H -27.086 1.734 2.780 1.00 . A A . 119 ILE H 1 1 11 28034 1 1 119 ILE HA H -24.948 0.110 1.754 1.00 . A A . 119 ILE HA 1 1 11 28035 1 1 119 ILE HB H -25.252 0.959 4.605 1.00 . A A . 119 ILE HB 1 1 11 28036 1 1 119 ILE HD11 H -24.342 3.237 5.248 1.00 . A A . 119 ILE HD11 1 1 11 28037 1 1 119 ILE HD12 H -23.865 4.363 3.970 1.00 . A A . 119 ILE HD12 1 1 11 28038 1 1 119 ILE HD13 H -22.853 2.963 4.331 1.00 . A A . 119 ILE HD13 1 1 11 28039 1 1 119 ILE HG12 H -24.136 2.593 2.324 1.00 . A A . 119 ILE HG12 1 1 11 28040 1 1 119 ILE HG13 H -25.625 2.930 3.190 1.00 . A A . 119 ILE HG13 1 1 11 28041 1 1 119 ILE HG21 H -22.709 1.092 4.312 1.00 . A A . 119 ILE HG21 1 1 11 28042 1 1 119 ILE HG22 H -22.965 0.193 2.816 1.00 . A A . 119 ILE HG22 1 1 11 28043 1 1 119 ILE HG23 H -23.444 -0.510 4.361 1.00 . A A . 119 ILE HG23 1 1 11 28044 1 1 119 ILE N N -26.726 1.049 2.185 1.00 . A A . 119 ILE N 1 1 11 28045 1 1 119 ILE O O -26.451 -1.149 4.326 1.00 . A A . 119 ILE O 1 1 11 28046 1 1 120 ASN C C -24.866 -4.232 3.286 1.00 . A A . 120 ASN C 1 1 11 28047 1 1 120 ASN CA C -26.112 -3.464 2.858 1.00 . A A . 120 ASN CA 1 1 11 28048 1 1 120 ASN CB C -26.831 -4.223 1.740 1.00 . A A . 120 ASN CB 1 1 11 28049 1 1 120 ASN CG C -26.104 -4.129 0.411 1.00 . A A . 120 ASN CG 1 1 11 28050 1 1 120 ASN H H -25.388 -1.987 1.524 1.00 . A A . 120 ASN H 1 1 11 28051 1 1 120 ASN HA H -26.775 -3.374 3.705 1.00 . A A . 120 ASN HA 1 1 11 28052 1 1 120 ASN HB2 H -26.908 -5.264 2.012 1.00 . A A . 120 ASN HB2 1 1 11 28053 1 1 120 ASN HB3 H -27.824 -3.813 1.615 1.00 . A A . 120 ASN HB3 1 1 11 28054 1 1 120 ASN HD21 H -25.131 -5.820 0.793 1.00 . A A . 120 ASN HD21 1 1 11 28055 1 1 120 ASN HD22 H -24.762 -5.066 -0.718 1.00 . A A . 120 ASN HD22 1 1 11 28056 1 1 120 ASN N N -25.771 -2.121 2.415 1.00 . A A . 120 ASN N 1 1 11 28057 1 1 120 ASN ND2 N -25.246 -5.103 0.134 1.00 . A A . 120 ASN ND2 1 1 11 28058 1 1 120 ASN O O -24.944 -5.138 4.114 1.00 . A A . 120 ASN O 1 1 11 28059 1 1 120 ASN OD1 O -26.313 -3.189 -0.357 1.00 . A A . 120 ASN OD1 1 1 11 28060 1 1 121 LEU C C -22.390 -5.960 2.544 1.00 . A A . 121 LEU C 1 1 11 28061 1 1 121 LEU CA C -22.443 -4.523 3.060 1.00 . A A . 121 LEU CA 1 1 11 28062 1 1 121 LEU CB C -22.206 -4.530 4.569 1.00 . A A . 121 LEU CB 1 1 11 28063 1 1 121 LEU CD1 C -21.950 -3.304 6.738 1.00 . A A . 121 LEU CD1 1 1 11 28064 1 1 121 LEU CD2 C -21.251 -2.203 4.596 1.00 . A A . 121 LEU CD2 1 1 11 28065 1 1 121 LEU CG C -22.242 -3.163 5.250 1.00 . A A . 121 LEU CG 1 1 11 28066 1 1 121 LEU H H -23.713 -3.134 2.075 1.00 . A A . 121 LEU H 1 1 11 28067 1 1 121 LEU HA H -21.652 -3.963 2.586 1.00 . A A . 121 LEU HA 1 1 11 28068 1 1 121 LEU HB2 H -22.960 -5.154 5.024 1.00 . A A . 121 LEU HB2 1 1 11 28069 1 1 121 LEU HB3 H -21.239 -4.974 4.755 1.00 . A A . 121 LEU HB3 1 1 11 28070 1 1 121 LEU HD11 H -21.127 -2.659 7.005 1.00 . A A . 121 LEU HD11 1 1 11 28071 1 1 121 LEU HD12 H -21.695 -4.329 6.963 1.00 . A A . 121 LEU HD12 1 1 11 28072 1 1 121 LEU HD13 H -22.827 -3.019 7.303 1.00 . A A . 121 LEU HD13 1 1 11 28073 1 1 121 LEU HD21 H -21.604 -1.187 4.709 1.00 . A A . 121 LEU HD21 1 1 11 28074 1 1 121 LEU HD22 H -21.162 -2.436 3.547 1.00 . A A . 121 LEU HD22 1 1 11 28075 1 1 121 LEU HD23 H -20.285 -2.305 5.070 1.00 . A A . 121 LEU HD23 1 1 11 28076 1 1 121 LEU HG H -23.232 -2.744 5.147 1.00 . A A . 121 LEU HG 1 1 11 28077 1 1 121 LEU N N -23.713 -3.865 2.727 1.00 . A A . 121 LEU N 1 1 11 28078 1 1 121 LEU O O -21.314 -6.470 2.234 1.00 . A A . 121 LEU O 1 1 11 28079 1 1 122 LEU C C -23.517 -8.067 0.468 1.00 . A A . 122 LEU C 1 1 11 28080 1 1 122 LEU CA C -23.610 -7.993 1.992 1.00 . A A . 122 LEU CA 1 1 11 28081 1 1 122 LEU CB C -24.896 -8.662 2.486 1.00 . A A . 122 LEU CB 1 1 11 28082 1 1 122 LEU CD1 C -26.361 -9.434 4.374 1.00 . A A . 122 LEU CD1 1 1 11 28083 1 1 122 LEU CD2 C -23.879 -9.605 4.589 1.00 . A A . 122 LEU CD2 1 1 11 28084 1 1 122 LEU CG C -25.031 -8.794 4.009 1.00 . A A . 122 LEU CG 1 1 11 28085 1 1 122 LEU H H -24.371 -6.167 2.729 1.00 . A A . 122 LEU H 1 1 11 28086 1 1 122 LEU HA H -22.766 -8.513 2.407 1.00 . A A . 122 LEU HA 1 1 11 28087 1 1 122 LEU HB2 H -25.734 -8.084 2.122 1.00 . A A . 122 LEU HB2 1 1 11 28088 1 1 122 LEU HB3 H -24.952 -9.651 2.055 1.00 . A A . 122 LEU HB3 1 1 11 28089 1 1 122 LEU HD11 H -26.291 -10.505 4.243 1.00 . A A . 122 LEU HD11 1 1 11 28090 1 1 122 LEU HD12 H -27.137 -9.042 3.736 1.00 . A A . 122 LEU HD12 1 1 11 28091 1 1 122 LEU HD13 H -26.595 -9.213 5.406 1.00 . A A . 122 LEU HD13 1 1 11 28092 1 1 122 LEU HD21 H -23.741 -9.341 5.627 1.00 . A A . 122 LEU HD21 1 1 11 28093 1 1 122 LEU HD22 H -22.977 -9.393 4.039 1.00 . A A . 122 LEU HD22 1 1 11 28094 1 1 122 LEU HD23 H -24.107 -10.658 4.513 1.00 . A A . 122 LEU HD23 1 1 11 28095 1 1 122 LEU HG H -25.003 -7.810 4.452 1.00 . A A . 122 LEU HG 1 1 11 28096 1 1 122 LEU N N -23.546 -6.615 2.462 1.00 . A A . 122 LEU N 1 1 11 28097 1 1 122 LEU O O -23.661 -9.141 -0.119 1.00 . A A . 122 LEU O 1 1 11 28098 1 1 123 GLY C C -21.925 -7.607 -2.111 1.00 . A A . 123 GLY C 1 1 11 28099 1 1 123 GLY CA C -23.149 -6.883 -1.609 1.00 . A A . 123 GLY CA 1 1 11 28100 1 1 123 GLY H H -23.157 -6.111 0.353 1.00 . A A . 123 GLY H 1 1 11 28101 1 1 123 GLY HA2 H -24.025 -7.340 -2.042 1.00 . A A . 123 GLY HA2 1 1 11 28102 1 1 123 GLY HA3 H -23.099 -5.866 -1.926 1.00 . A A . 123 GLY HA3 1 1 11 28103 1 1 123 GLY N N -23.266 -6.924 -0.164 1.00 . A A . 123 GLY N 1 1 11 28104 1 1 123 GLY O O -20.930 -6.992 -2.502 1.00 . A A . 123 GLY O 1 1 11 28105 1 1 124 ASP C C -21.451 -10.958 -3.364 1.00 . A A . 124 ASP C 1 1 11 28106 1 1 124 ASP CA C -20.923 -9.770 -2.558 1.00 . A A . 124 ASP CA 1 1 11 28107 1 1 124 ASP CB C -20.070 -10.232 -1.374 1.00 . A A . 124 ASP CB 1 1 11 28108 1 1 124 ASP CG C -18.841 -9.365 -1.188 1.00 . A A . 124 ASP CG 1 1 11 28109 1 1 124 ASP H H -22.844 -9.324 -1.777 1.00 . A A . 124 ASP H 1 1 11 28110 1 1 124 ASP HA H -20.306 -9.173 -3.210 1.00 . A A . 124 ASP HA 1 1 11 28111 1 1 124 ASP HB2 H -20.660 -10.190 -0.472 1.00 . A A . 124 ASP HB2 1 1 11 28112 1 1 124 ASP HB3 H -19.745 -11.249 -1.540 1.00 . A A . 124 ASP HB3 1 1 11 28113 1 1 124 ASP N N -22.016 -8.919 -2.100 1.00 . A A . 124 ASP N 1 1 11 28114 1 1 124 ASP O O -21.871 -10.789 -4.509 1.00 . A A . 124 ASP O 1 1 11 28115 1 1 124 ASP OD1 O -18.993 -8.201 -0.761 1.00 . A A . 124 ASP OD1 1 1 11 28116 1 1 124 ASP OD2 O -17.724 -9.848 -1.476 1.00 . A A . 124 ASP OD2 1 1 11 28117 1 1 125 GLY C C -22.029 -14.541 -2.581 1.00 . A A . 125 GLY C 1 1 11 28118 1 1 125 GLY CA C -21.900 -13.331 -3.485 1.00 . A A . 125 GLY CA 1 1 11 28119 1 1 125 GLY H H -21.080 -12.239 -1.871 1.00 . A A . 125 GLY H 1 1 11 28120 1 1 125 GLY HA2 H -22.861 -13.117 -3.926 1.00 . A A . 125 GLY HA2 1 1 11 28121 1 1 125 GLY HA3 H -21.200 -13.565 -4.273 1.00 . A A . 125 GLY HA3 1 1 11 28122 1 1 125 GLY N N -21.426 -12.154 -2.779 1.00 . A A . 125 GLY N 1 1 11 28123 1 1 125 GLY O O -22.270 -14.409 -1.381 1.00 . A A . 125 GLY O 1 1 11 28124 1 1 126 SER C C -20.751 -17.153 -1.484 1.00 . A A . 126 SER C 1 1 11 28125 1 1 126 SER CA C -21.953 -16.971 -2.407 1.00 . A A . 126 SER CA 1 1 11 28126 1 1 126 SER CB C -22.050 -18.155 -3.358 1.00 . A A . 126 SER CB 1 1 11 28127 1 1 126 SER H H -21.670 -15.762 -4.122 1.00 . A A . 126 SER H 1 1 11 28128 1 1 126 SER HA H -22.849 -16.932 -1.808 1.00 . A A . 126 SER HA 1 1 11 28129 1 1 126 SER HB2 H -22.235 -19.051 -2.789 1.00 . A A . 126 SER HB2 1 1 11 28130 1 1 126 SER HB3 H -22.859 -17.992 -4.052 1.00 . A A . 126 SER HB3 1 1 11 28131 1 1 126 SER HG H -21.036 -18.304 -5.030 1.00 . A A . 126 SER HG 1 1 11 28132 1 1 126 SER N N -21.865 -15.725 -3.162 1.00 . A A . 126 SER N 1 1 11 28133 1 1 126 SER O O -20.697 -18.103 -0.707 1.00 . A A . 126 SER O 1 1 11 28134 1 1 126 SER OG O -20.845 -18.320 -4.089 1.00 . A A . 126 SER OG 1 1 11 28135 1 1 127 GLU C C -18.807 -15.678 0.605 1.00 . A A . 127 GLU C 1 1 11 28136 1 1 127 GLU CA C -18.589 -16.337 -0.752 1.00 . A A . 127 GLU CA 1 1 11 28137 1 1 127 GLU CB C -17.401 -15.691 -1.465 1.00 . A A . 127 GLU CB 1 1 11 28138 1 1 127 GLU CD C -15.617 -17.017 -0.276 1.00 . A A . 127 GLU CD 1 1 11 28139 1 1 127 GLU CG C -16.210 -16.622 -1.614 1.00 . A A . 127 GLU CG 1 1 11 28140 1 1 127 GLU H H -19.870 -15.521 -2.224 1.00 . A A . 127 GLU H 1 1 11 28141 1 1 127 GLU HA H -18.373 -17.385 -0.597 1.00 . A A . 127 GLU HA 1 1 11 28142 1 1 127 GLU HB2 H -17.711 -15.379 -2.451 1.00 . A A . 127 GLU HB2 1 1 11 28143 1 1 127 GLU HB3 H -17.082 -14.823 -0.905 1.00 . A A . 127 GLU HB3 1 1 11 28144 1 1 127 GLU HG2 H -16.531 -17.516 -2.125 1.00 . A A . 127 GLU HG2 1 1 11 28145 1 1 127 GLU HG3 H -15.450 -16.123 -2.198 1.00 . A A . 127 GLU HG3 1 1 11 28146 1 1 127 GLU N N -19.784 -16.250 -1.579 1.00 . A A . 127 GLU N 1 1 11 28147 1 1 127 GLU O O -19.023 -16.361 1.605 1.00 . A A . 127 GLU O 1 1 11 28148 1 1 127 GLU OE1 O -16.255 -17.812 0.445 1.00 . A A . 127 GLU OE1 1 1 11 28149 1 1 127 GLU OE2 O -14.513 -16.532 0.050 1.00 . A A . 127 GLU OE2 1 1 11 28150 1 1 128 LYS C C -18.923 -12.088 1.586 1.00 . A A . 128 LYS C 1 1 11 28151 1 1 128 LYS CA C -18.952 -13.592 1.866 1.00 . A A . 128 LYS CA 1 1 11 28152 1 1 128 LYS CB C -17.858 -13.919 2.890 1.00 . A A . 128 LYS CB 1 1 11 28153 1 1 128 LYS CD C -19.543 -14.962 4.505 1.00 . A A . 128 LYS CD 1 1 11 28154 1 1 128 LYS CE C -19.459 -15.157 6.018 1.00 . A A . 128 LYS CE 1 1 11 28155 1 1 128 LYS CG C -18.166 -15.070 3.856 1.00 . A A . 128 LYS CG 1 1 11 28156 1 1 128 LYS H H -18.601 -13.859 -0.201 1.00 . A A . 128 LYS H 1 1 11 28157 1 1 128 LYS HA H -19.914 -13.854 2.281 1.00 . A A . 128 LYS HA 1 1 11 28158 1 1 128 LYS HB2 H -16.958 -14.173 2.354 1.00 . A A . 128 LYS HB2 1 1 11 28159 1 1 128 LYS HB3 H -17.673 -13.032 3.477 1.00 . A A . 128 LYS HB3 1 1 11 28160 1 1 128 LYS HD2 H -19.953 -13.994 4.302 1.00 . A A . 128 LYS HD2 1 1 11 28161 1 1 128 LYS HD3 H -20.189 -15.720 4.090 1.00 . A A . 128 LYS HD3 1 1 11 28162 1 1 128 LYS HE2 H -18.882 -16.046 6.219 1.00 . A A . 128 LYS HE2 1 1 11 28163 1 1 128 LYS HE3 H -18.959 -14.302 6.452 1.00 . A A . 128 LYS HE3 1 1 11 28164 1 1 128 LYS HG2 H -18.108 -16.004 3.324 1.00 . A A . 128 LYS HG2 1 1 11 28165 1 1 128 LYS HG3 H -17.419 -15.062 4.635 1.00 . A A . 128 LYS HG3 1 1 11 28166 1 1 128 LYS HZ1 H -21.006 -16.309 6.833 1.00 . A A . 128 LYS HZ1 1 1 11 28167 1 1 128 LYS HZ2 H -21.540 -14.919 6.026 1.00 . A A . 128 LYS HZ2 1 1 11 28168 1 1 128 LYS HZ3 H -20.829 -14.790 7.556 1.00 . A A . 128 LYS HZ3 1 1 11 28169 1 1 128 LYS N N -18.760 -14.348 0.631 1.00 . A A . 128 LYS N 1 1 11 28170 1 1 128 LYS NZ N -20.803 -15.304 6.650 1.00 . A A . 128 LYS NZ 1 1 11 28171 1 1 128 LYS O O -18.456 -11.640 0.539 1.00 . A A . 128 LYS O 1 1 11 28172 1 1 129 PRO C C -18.079 -9.202 2.655 1.00 . A A . 129 PRO C 1 1 11 28173 1 1 129 PRO CA C -19.455 -9.840 2.462 1.00 . A A . 129 PRO CA 1 1 11 28174 1 1 129 PRO CB C -20.393 -9.439 3.599 1.00 . A A . 129 PRO CB 1 1 11 28175 1 1 129 PRO CD C -19.963 -11.808 3.805 1.00 . A A . 129 PRO CD 1 1 11 28176 1 1 129 PRO CG C -20.409 -10.590 4.552 1.00 . A A . 129 PRO CG 1 1 11 28177 1 1 129 PRO HA H -19.872 -9.511 1.522 1.00 . A A . 129 PRO HA 1 1 11 28178 1 1 129 PRO HB2 H -20.017 -8.543 4.074 1.00 . A A . 129 PRO HB2 1 1 11 28179 1 1 129 PRO HB3 H -21.374 -9.249 3.199 1.00 . A A . 129 PRO HB3 1 1 11 28180 1 1 129 PRO HD2 H -19.201 -12.331 4.361 1.00 . A A . 129 PRO HD2 1 1 11 28181 1 1 129 PRO HD3 H -20.798 -12.463 3.617 1.00 . A A . 129 PRO HD3 1 1 11 28182 1 1 129 PRO HG2 H -19.730 -10.402 5.362 1.00 . A A . 129 PRO HG2 1 1 11 28183 1 1 129 PRO HG3 H -21.406 -10.734 4.932 1.00 . A A . 129 PRO HG3 1 1 11 28184 1 1 129 PRO N N -19.416 -11.300 2.548 1.00 . A A . 129 PRO N 1 1 11 28185 1 1 129 PRO O O -17.068 -9.899 2.724 1.00 . A A . 129 PRO O 1 1 11 28186 1 1 130 GLU C C -16.690 -6.571 4.340 1.00 . A A . 130 GLU C 1 1 11 28187 1 1 130 GLU CA C -16.797 -7.140 2.928 1.00 . A A . 130 GLU CA 1 1 11 28188 1 1 130 GLU CB C -16.684 -6.007 1.905 1.00 . A A . 130 GLU CB 1 1 11 28189 1 1 130 GLU CD C -14.754 -6.916 0.544 1.00 . A A . 130 GLU CD 1 1 11 28190 1 1 130 GLU CG C -15.267 -5.776 1.404 1.00 . A A . 130 GLU CG 1 1 11 28191 1 1 130 GLU H H -18.891 -7.371 2.680 1.00 . A A . 130 GLU H 1 1 11 28192 1 1 130 GLU HA H -15.984 -7.833 2.775 1.00 . A A . 130 GLU HA 1 1 11 28193 1 1 130 GLU HB2 H -17.309 -6.238 1.058 1.00 . A A . 130 GLU HB2 1 1 11 28194 1 1 130 GLU HB3 H -17.033 -5.091 2.362 1.00 . A A . 130 GLU HB3 1 1 11 28195 1 1 130 GLU HG2 H -15.248 -4.870 0.816 1.00 . A A . 130 GLU HG2 1 1 11 28196 1 1 130 GLU HG3 H -14.610 -5.662 2.254 1.00 . A A . 130 GLU HG3 1 1 11 28197 1 1 130 GLU N N -18.051 -7.872 2.742 1.00 . A A . 130 GLU N 1 1 11 28198 1 1 130 GLU O O -15.627 -6.627 4.962 1.00 . A A . 130 GLU O 1 1 11 28199 1 1 130 GLU OE1 O -14.661 -8.052 1.052 1.00 . A A . 130 GLU OE1 1 1 11 28200 1 1 130 GLU OE2 O -14.443 -6.670 -0.643 1.00 . A A . 130 GLU OE2 1 1 11 28201 1 1 131 PHE C C -19.001 -5.939 6.977 1.00 . A A . 131 PHE C 1 1 11 28202 1 1 131 PHE CA C -17.809 -5.431 6.178 1.00 . A A . 131 PHE CA 1 1 11 28203 1 1 131 PHE CB C -17.848 -3.906 6.101 1.00 . A A . 131 PHE CB 1 1 11 28204 1 1 131 PHE CD1 C -15.695 -3.279 4.958 1.00 . A A . 131 PHE CD1 1 1 11 28205 1 1 131 PHE CD2 C -17.749 -2.810 3.833 1.00 . A A . 131 PHE CD2 1 1 11 28206 1 1 131 PHE CE1 C -14.988 -2.741 3.899 1.00 . A A . 131 PHE CE1 1 1 11 28207 1 1 131 PHE CE2 C -17.042 -2.270 2.771 1.00 . A A . 131 PHE CE2 1 1 11 28208 1 1 131 PHE CG C -17.082 -3.321 4.939 1.00 . A A . 131 PHE CG 1 1 11 28209 1 1 131 PHE CZ C -15.663 -2.236 2.804 1.00 . A A . 131 PHE CZ 1 1 11 28210 1 1 131 PHE H H -18.605 -5.992 4.299 1.00 . A A . 131 PHE H 1 1 11 28211 1 1 131 PHE HA H -16.904 -5.730 6.687 1.00 . A A . 131 PHE HA 1 1 11 28212 1 1 131 PHE HB2 H -18.875 -3.590 6.017 1.00 . A A . 131 PHE HB2 1 1 11 28213 1 1 131 PHE HB3 H -17.429 -3.502 7.014 1.00 . A A . 131 PHE HB3 1 1 11 28214 1 1 131 PHE HD1 H -15.165 -3.673 5.812 1.00 . A A . 131 PHE HD1 1 1 11 28215 1 1 131 PHE HD2 H -18.829 -2.836 3.805 1.00 . A A . 131 PHE HD2 1 1 11 28216 1 1 131 PHE HE1 H -13.911 -2.714 3.926 1.00 . A A . 131 PHE HE1 1 1 11 28217 1 1 131 PHE HE2 H -17.569 -1.876 1.914 1.00 . A A . 131 PHE HE2 1 1 11 28218 1 1 131 PHE HZ H -15.114 -1.813 1.974 1.00 . A A . 131 PHE HZ 1 1 11 28219 1 1 131 PHE N N -17.790 -6.017 4.841 1.00 . A A . 131 PHE N 1 1 11 28220 1 1 131 PHE O O -20.098 -6.106 6.445 1.00 . A A . 131 PHE O 1 1 11 28221 1 1 132 GLY C C -20.755 -5.579 9.560 1.00 . A A . 132 GLY C 1 1 11 28222 1 1 132 GLY CA C -19.820 -6.683 9.126 1.00 . A A . 132 GLY CA 1 1 11 28223 1 1 132 GLY H H -17.872 -6.026 8.619 1.00 . A A . 132 GLY H 1 1 11 28224 1 1 132 GLY HA2 H -20.379 -7.441 8.600 1.00 . A A . 132 GLY HA2 1 1 11 28225 1 1 132 GLY HA3 H -19.371 -7.131 9.998 1.00 . A A . 132 GLY HA3 1 1 11 28226 1 1 132 GLY N N -18.769 -6.188 8.258 1.00 . A A . 132 GLY N 1 1 11 28227 1 1 132 GLY O O -21.960 -5.785 9.710 1.00 . A A . 132 GLY O 1 1 11 28228 1 1 133 GLU C C -20.253 -1.957 9.799 1.00 . A A . 133 GLU C 1 1 11 28229 1 1 133 GLU CA C -20.953 -3.243 10.196 1.00 . A A . 133 GLU CA 1 1 11 28230 1 1 133 GLU CB C -21.146 -3.279 11.714 1.00 . A A . 133 GLU CB 1 1 11 28231 1 1 133 GLU CD C -23.121 -3.740 13.217 1.00 . A A . 133 GLU CD 1 1 11 28232 1 1 133 GLU CG C -22.521 -2.821 12.172 1.00 . A A . 133 GLU CG 1 1 11 28233 1 1 133 GLU H H -19.218 -4.315 9.636 1.00 . A A . 133 GLU H 1 1 11 28234 1 1 133 GLU HA H -21.920 -3.277 9.709 1.00 . A A . 133 GLU HA 1 1 11 28235 1 1 133 GLU HB2 H -20.997 -4.292 12.059 1.00 . A A . 133 GLU HB2 1 1 11 28236 1 1 133 GLU HB3 H -20.404 -2.639 12.173 1.00 . A A . 133 GLU HB3 1 1 11 28237 1 1 133 GLU HG2 H -22.437 -1.830 12.594 1.00 . A A . 133 GLU HG2 1 1 11 28238 1 1 133 GLU HG3 H -23.182 -2.792 11.319 1.00 . A A . 133 GLU HG3 1 1 11 28239 1 1 133 GLU N N -20.185 -4.401 9.767 1.00 . A A . 133 GLU N 1 1 11 28240 1 1 133 GLU O O -19.030 -1.916 9.673 1.00 . A A . 133 GLU O 1 1 11 28241 1 1 133 GLU OE1 O -22.568 -3.803 14.334 1.00 . A A . 133 GLU OE1 1 1 11 28242 1 1 133 GLU OE2 O -24.140 -4.397 12.918 1.00 . A A . 133 GLU OE2 1 1 11 28243 1 1 134 TRP C C -21.058 1.500 10.085 1.00 . A A . 134 TRP C 1 1 11 28244 1 1 134 TRP CA C -20.484 0.381 9.225 1.00 . A A . 134 TRP CA 1 1 11 28245 1 1 134 TRP CB C -20.744 0.652 7.751 1.00 . A A . 134 TRP CB 1 1 11 28246 1 1 134 TRP CD1 C -22.930 -0.184 6.727 1.00 . A A . 134 TRP CD1 1 1 11 28247 1 1 134 TRP CD2 C -23.063 1.821 7.684 1.00 . A A . 134 TRP CD2 1 1 11 28248 1 1 134 TRP CE2 C -24.316 1.501 7.145 1.00 . A A . 134 TRP CE2 1 1 11 28249 1 1 134 TRP CE3 C -22.905 3.035 8.342 1.00 . A A . 134 TRP CE3 1 1 11 28250 1 1 134 TRP CG C -22.189 0.740 7.396 1.00 . A A . 134 TRP CG 1 1 11 28251 1 1 134 TRP CH2 C -25.226 3.540 7.898 1.00 . A A . 134 TRP CH2 1 1 11 28252 1 1 134 TRP CZ2 C -25.408 2.353 7.242 1.00 . A A . 134 TRP CZ2 1 1 11 28253 1 1 134 TRP CZ3 C -23.986 3.881 8.448 1.00 . A A . 134 TRP CZ3 1 1 11 28254 1 1 134 TRP H H -22.006 -1.001 9.725 1.00 . A A . 134 TRP H 1 1 11 28255 1 1 134 TRP HA H -19.423 0.331 9.381 1.00 . A A . 134 TRP HA 1 1 11 28256 1 1 134 TRP HB2 H -20.286 1.589 7.480 1.00 . A A . 134 TRP HB2 1 1 11 28257 1 1 134 TRP HB3 H -20.302 -0.138 7.168 1.00 . A A . 134 TRP HB3 1 1 11 28258 1 1 134 TRP HD1 H -22.549 -1.122 6.378 1.00 . A A . 134 TRP HD1 1 1 11 28259 1 1 134 TRP HE1 H -24.940 -0.193 6.099 1.00 . A A . 134 TRP HE1 1 1 11 28260 1 1 134 TRP HE3 H -21.956 3.316 8.765 1.00 . A A . 134 TRP HE3 1 1 11 28261 1 1 134 TRP HH2 H -26.047 4.232 8.005 1.00 . A A . 134 TRP HH2 1 1 11 28262 1 1 134 TRP HZ2 H -26.365 2.103 6.807 1.00 . A A . 134 TRP HZ2 1 1 11 28263 1 1 134 TRP HZ3 H -23.878 4.818 8.961 1.00 . A A . 134 TRP HZ3 1 1 11 28264 1 1 134 TRP N N -21.036 -0.906 9.605 1.00 . A A . 134 TRP N 1 1 11 28265 1 1 134 TRP NE1 N -24.212 0.272 6.561 1.00 . A A . 134 TRP NE1 1 1 11 28266 1 1 134 TRP O O -22.063 1.315 10.768 1.00 . A A . 134 TRP O 1 1 11 28267 1 1 135 SER C C -20.329 5.127 10.311 1.00 . A A . 135 SER C 1 1 11 28268 1 1 135 SER CA C -20.868 3.807 10.848 1.00 . A A . 135 SER CA 1 1 11 28269 1 1 135 SER CB C -20.423 3.663 12.302 1.00 . A A . 135 SER CB 1 1 11 28270 1 1 135 SER H H -19.609 2.748 9.494 1.00 . A A . 135 SER H 1 1 11 28271 1 1 135 SER HA H -21.946 3.827 10.813 1.00 . A A . 135 SER HA 1 1 11 28272 1 1 135 SER HB2 H -20.969 2.868 12.768 1.00 . A A . 135 SER HB2 1 1 11 28273 1 1 135 SER HB3 H -19.365 3.440 12.327 1.00 . A A . 135 SER HB3 1 1 11 28274 1 1 135 SER HG H -19.849 5.396 13.058 1.00 . A A . 135 SER HG 1 1 11 28275 1 1 135 SER N N -20.411 2.663 10.055 1.00 . A A . 135 SER N 1 1 11 28276 1 1 135 SER O O -19.386 5.159 9.521 1.00 . A A . 135 SER O 1 1 11 28277 1 1 135 SER OG O -20.658 4.857 13.033 1.00 . A A . 135 SER OG 1 1 11 28278 1 1 136 TRP C C -19.791 8.253 11.541 1.00 . A A . 136 TRP C 1 1 11 28279 1 1 136 TRP CA C -20.495 7.562 10.389 1.00 . A A . 136 TRP CA 1 1 11 28280 1 1 136 TRP CB C -21.672 8.413 9.915 1.00 . A A . 136 TRP CB 1 1 11 28281 1 1 136 TRP CD1 C -23.310 6.970 8.615 1.00 . A A . 136 TRP CD1 1 1 11 28282 1 1 136 TRP CD2 C -21.944 8.175 7.322 1.00 . A A . 136 TRP CD2 1 1 11 28283 1 1 136 TRP CE2 C -22.785 7.410 6.493 1.00 . A A . 136 TRP CE2 1 1 11 28284 1 1 136 TRP CE3 C -21.001 9.020 6.729 1.00 . A A . 136 TRP CE3 1 1 11 28285 1 1 136 TRP CG C -22.297 7.870 8.676 1.00 . A A . 136 TRP CG 1 1 11 28286 1 1 136 TRP CH2 C -21.779 8.294 4.552 1.00 . A A . 136 TRP CH2 1 1 11 28287 1 1 136 TRP CZ2 C -22.710 7.458 5.105 1.00 . A A . 136 TRP CZ2 1 1 11 28288 1 1 136 TRP CZ3 C -20.931 9.072 5.351 1.00 . A A . 136 TRP CZ3 1 1 11 28289 1 1 136 TRP H H -21.657 6.123 11.430 1.00 . A A . 136 TRP H 1 1 11 28290 1 1 136 TRP HA H -19.795 7.451 9.576 1.00 . A A . 136 TRP HA 1 1 11 28291 1 1 136 TRP HB2 H -22.424 8.449 10.689 1.00 . A A . 136 TRP HB2 1 1 11 28292 1 1 136 TRP HB3 H -21.323 9.415 9.705 1.00 . A A . 136 TRP HB3 1 1 11 28293 1 1 136 TRP HD1 H -23.800 6.548 9.479 1.00 . A A . 136 TRP HD1 1 1 11 28294 1 1 136 TRP HE1 H -24.289 6.046 7.008 1.00 . A A . 136 TRP HE1 1 1 11 28295 1 1 136 TRP HE3 H -20.339 9.629 7.329 1.00 . A A . 136 TRP HE3 1 1 11 28296 1 1 136 TRP HH2 H -21.688 8.367 3.479 1.00 . A A . 136 TRP HH2 1 1 11 28297 1 1 136 TRP HZ2 H -23.357 6.864 4.475 1.00 . A A . 136 TRP HZ2 1 1 11 28298 1 1 136 TRP HZ3 H -20.211 9.719 4.874 1.00 . A A . 136 TRP HZ3 1 1 11 28299 1 1 136 TRP N N -20.924 6.222 10.782 1.00 . A A . 136 TRP N 1 1 11 28300 1 1 136 TRP NE1 N -23.604 6.675 7.307 1.00 . A A . 136 TRP NE1 1 1 11 28301 1 1 136 TRP O O -20.428 8.756 12.467 1.00 . A A . 136 TRP O 1 1 11 28302 1 1 137 VAL C C -16.898 10.080 11.906 1.00 . A A . 137 VAL C 1 1 11 28303 1 1 137 VAL CA C -17.671 8.918 12.499 1.00 . A A . 137 VAL CA 1 1 11 28304 1 1 137 VAL CB C -16.707 7.907 13.144 1.00 . A A . 137 VAL CB 1 1 11 28305 1 1 137 VAL CG1 C -17.489 6.747 13.753 1.00 . A A . 137 VAL CG1 1 1 11 28306 1 1 137 VAL CG2 C -15.692 7.397 12.130 1.00 . A A . 137 VAL CG2 1 1 11 28307 1 1 137 VAL H H -18.028 7.877 10.697 1.00 . A A . 137 VAL H 1 1 11 28308 1 1 137 VAL HA H -18.339 9.290 13.264 1.00 . A A . 137 VAL HA 1 1 11 28309 1 1 137 VAL HB H -16.171 8.405 13.940 1.00 . A A . 137 VAL HB 1 1 11 28310 1 1 137 VAL HG11 H -17.925 6.143 12.964 1.00 . A A . 137 VAL HG11 1 1 11 28311 1 1 137 VAL HG12 H -18.275 7.133 14.383 1.00 . A A . 137 VAL HG12 1 1 11 28312 1 1 137 VAL HG13 H -16.824 6.136 14.346 1.00 . A A . 137 VAL HG13 1 1 11 28313 1 1 137 VAL HG21 H -15.011 6.711 12.615 1.00 . A A . 137 VAL HG21 1 1 11 28314 1 1 137 VAL HG22 H -15.135 8.230 11.727 1.00 . A A . 137 VAL HG22 1 1 11 28315 1 1 137 VAL HG23 H -16.206 6.885 11.326 1.00 . A A . 137 VAL HG23 1 1 11 28316 1 1 137 VAL N N -18.471 8.283 11.470 1.00 . A A . 137 VAL N 1 1 11 28317 1 1 137 VAL O O -16.876 10.246 10.692 1.00 . A A . 137 VAL O 1 1 11 28318 1 1 138 THR C C -14.231 11.512 11.553 1.00 . A A . 138 THR C 1 1 11 28319 1 1 138 THR CA C -15.486 12.008 12.237 1.00 . A A . 138 THR CA 1 1 11 28320 1 1 138 THR CB C -15.114 12.991 13.347 1.00 . A A . 138 THR CB 1 1 11 28321 1 1 138 THR CG2 C -16.291 13.410 14.186 1.00 . A A . 138 THR CG2 1 1 11 28322 1 1 138 THR H H -16.276 10.697 13.706 1.00 . A A . 138 THR H 1 1 11 28323 1 1 138 THR HA H -16.096 12.519 11.506 1.00 . A A . 138 THR HA 1 1 11 28324 1 1 138 THR HB H -14.702 13.883 12.900 1.00 . A A . 138 THR HB 1 1 11 28325 1 1 138 THR HG1 H -13.310 12.934 14.100 1.00 . A A . 138 THR HG1 1 1 11 28326 1 1 138 THR HG21 H -17.038 13.856 13.545 1.00 . A A . 138 THR HG21 1 1 11 28327 1 1 138 THR HG22 H -15.968 14.132 14.921 1.00 . A A . 138 THR HG22 1 1 11 28328 1 1 138 THR HG23 H -16.708 12.546 14.682 1.00 . A A . 138 THR HG23 1 1 11 28329 1 1 138 THR N N -16.253 10.879 12.744 1.00 . A A . 138 THR N 1 1 11 28330 1 1 138 THR O O -13.849 10.351 11.702 1.00 . A A . 138 THR O 1 1 11 28331 1 1 138 THR OG1 O -14.134 12.447 14.205 1.00 . A A . 138 THR OG1 1 1 11 28332 1 1 139 PRO C C -11.306 11.501 11.147 1.00 . A A . 139 PRO C 1 1 11 28333 1 1 139 PRO CA C -12.319 12.007 10.131 1.00 . A A . 139 PRO CA 1 1 11 28334 1 1 139 PRO CB C -11.847 13.303 9.457 1.00 . A A . 139 PRO CB 1 1 11 28335 1 1 139 PRO CD C -13.906 13.798 10.601 1.00 . A A . 139 PRO CD 1 1 11 28336 1 1 139 PRO CG C -13.020 14.225 9.463 1.00 . A A . 139 PRO CG 1 1 11 28337 1 1 139 PRO HA H -12.490 11.244 9.388 1.00 . A A . 139 PRO HA 1 1 11 28338 1 1 139 PRO HB2 H -11.029 13.710 10.006 1.00 . A A . 139 PRO HB2 1 1 11 28339 1 1 139 PRO HB3 H -11.529 13.089 8.450 1.00 . A A . 139 PRO HB3 1 1 11 28340 1 1 139 PRO HD2 H -13.691 14.380 11.485 1.00 . A A . 139 PRO HD2 1 1 11 28341 1 1 139 PRO HD3 H -14.952 13.894 10.335 1.00 . A A . 139 PRO HD3 1 1 11 28342 1 1 139 PRO HG2 H -12.685 15.241 9.617 1.00 . A A . 139 PRO HG2 1 1 11 28343 1 1 139 PRO HG3 H -13.547 14.149 8.527 1.00 . A A . 139 PRO HG3 1 1 11 28344 1 1 139 PRO N N -13.550 12.385 10.806 1.00 . A A . 139 PRO N 1 1 11 28345 1 1 139 PRO O O -10.863 10.358 11.082 1.00 . A A . 139 PRO O 1 1 11 28346 1 1 140 GLU C C -10.566 10.832 13.987 1.00 . A A . 140 GLU C 1 1 11 28347 1 1 140 GLU CA C -10.042 12.006 13.162 1.00 . A A . 140 GLU CA 1 1 11 28348 1 1 140 GLU CB C -9.791 13.219 14.061 1.00 . A A . 140 GLU CB 1 1 11 28349 1 1 140 GLU CD C -7.411 13.303 14.896 1.00 . A A . 140 GLU CD 1 1 11 28350 1 1 140 GLU CG C -8.408 13.824 13.883 1.00 . A A . 140 GLU CG 1 1 11 28351 1 1 140 GLU H H -11.398 13.244 12.097 1.00 . A A . 140 GLU H 1 1 11 28352 1 1 140 GLU HA H -9.113 11.713 12.699 1.00 . A A . 140 GLU HA 1 1 11 28353 1 1 140 GLU HB2 H -10.522 13.977 13.833 1.00 . A A . 140 GLU HB2 1 1 11 28354 1 1 140 GLU HB3 H -9.902 12.921 15.094 1.00 . A A . 140 GLU HB3 1 1 11 28355 1 1 140 GLU HG2 H -8.049 13.581 12.894 1.00 . A A . 140 GLU HG2 1 1 11 28356 1 1 140 GLU HG3 H -8.481 14.896 13.986 1.00 . A A . 140 GLU HG3 1 1 11 28357 1 1 140 GLU N N -10.976 12.358 12.102 1.00 . A A . 140 GLU N 1 1 11 28358 1 1 140 GLU O O -9.790 10.070 14.566 1.00 . A A . 140 GLU O 1 1 11 28359 1 1 140 GLU OE1 O -7.335 13.876 16.004 1.00 . A A . 140 GLU OE1 1 1 11 28360 1 1 140 GLU OE2 O -6.702 12.323 14.584 1.00 . A A . 140 GLU OE2 1 1 11 28361 1 1 141 GLN C C -12.295 8.280 14.081 1.00 . A A . 141 GLN C 1 1 11 28362 1 1 141 GLN CA C -12.515 9.600 14.787 1.00 . A A . 141 GLN CA 1 1 11 28363 1 1 141 GLN CB C -14.014 9.843 14.961 1.00 . A A . 141 GLN CB 1 1 11 28364 1 1 141 GLN CD C -14.810 9.739 17.349 1.00 . A A . 141 GLN CD 1 1 11 28365 1 1 141 GLN CG C -14.356 10.632 16.211 1.00 . A A . 141 GLN CG 1 1 11 28366 1 1 141 GLN H H -12.454 11.317 13.551 1.00 . A A . 141 GLN H 1 1 11 28367 1 1 141 GLN HA H -12.050 9.556 15.759 1.00 . A A . 141 GLN HA 1 1 11 28368 1 1 141 GLN HB2 H -14.381 10.383 14.102 1.00 . A A . 141 GLN HB2 1 1 11 28369 1 1 141 GLN HB3 H -14.519 8.890 15.017 1.00 . A A . 141 GLN HB3 1 1 11 28370 1 1 141 GLN HE21 H -12.919 9.359 17.834 1.00 . A A . 141 GLN HE21 1 1 11 28371 1 1 141 GLN HE22 H -14.113 8.587 18.817 1.00 . A A . 141 GLN HE22 1 1 11 28372 1 1 141 GLN HG2 H -13.477 11.177 16.525 1.00 . A A . 141 GLN HG2 1 1 11 28373 1 1 141 GLN HG3 H -15.148 11.324 15.976 1.00 . A A . 141 GLN HG3 1 1 11 28374 1 1 141 GLN N N -11.889 10.687 14.035 1.00 . A A . 141 GLN N 1 1 11 28375 1 1 141 GLN NE2 N -13.851 9.174 18.074 1.00 . A A . 141 GLN NE2 1 1 11 28376 1 1 141 GLN O O -11.889 7.291 14.693 1.00 . A A . 141 GLN O 1 1 11 28377 1 1 141 GLN OE1 O -16.006 9.555 17.572 1.00 . A A . 141 GLN OE1 1 1 11 28378 1 1 142 LEU C C -10.974 6.578 12.119 1.00 . A A . 142 LEU C 1 1 11 28379 1 1 142 LEU CA C -12.395 7.081 11.973 1.00 . A A . 142 LEU CA 1 1 11 28380 1 1 142 LEU CB C -12.684 7.391 10.503 1.00 . A A . 142 LEU CB 1 1 11 28381 1 1 142 LEU CD1 C -13.556 5.654 8.924 1.00 . A A . 142 LEU CD1 1 1 11 28382 1 1 142 LEU CD2 C -11.398 6.812 8.424 1.00 . A A . 142 LEU CD2 1 1 11 28383 1 1 142 LEU CG C -12.310 6.278 9.521 1.00 . A A . 142 LEU CG 1 1 11 28384 1 1 142 LEU H H -12.892 9.098 12.358 1.00 . A A . 142 LEU H 1 1 11 28385 1 1 142 LEU HA H -13.082 6.326 12.326 1.00 . A A . 142 LEU HA 1 1 11 28386 1 1 142 LEU HB2 H -13.739 7.600 10.402 1.00 . A A . 142 LEU HB2 1 1 11 28387 1 1 142 LEU HB3 H -12.133 8.279 10.231 1.00 . A A . 142 LEU HB3 1 1 11 28388 1 1 142 LEU HD11 H -13.933 6.286 8.134 1.00 . A A . 142 LEU HD11 1 1 11 28389 1 1 142 LEU HD12 H -14.303 5.557 9.694 1.00 . A A . 142 LEU HD12 1 1 11 28390 1 1 142 LEU HD13 H -13.315 4.677 8.524 1.00 . A A . 142 LEU HD13 1 1 11 28391 1 1 142 LEU HD21 H -10.371 6.771 8.755 1.00 . A A . 142 LEU HD21 1 1 11 28392 1 1 142 LEU HD22 H -11.665 7.837 8.200 1.00 . A A . 142 LEU HD22 1 1 11 28393 1 1 142 LEU HD23 H -11.516 6.208 7.536 1.00 . A A . 142 LEU HD23 1 1 11 28394 1 1 142 LEU HG H -11.777 5.504 10.052 1.00 . A A . 142 LEU HG 1 1 11 28395 1 1 142 LEU N N -12.565 8.275 12.782 1.00 . A A . 142 LEU N 1 1 11 28396 1 1 142 LEU O O -10.732 5.376 12.223 1.00 . A A . 142 LEU O 1 1 11 28397 1 1 143 ILE C C -8.401 6.458 13.612 1.00 . A A . 143 ILE C 1 1 11 28398 1 1 143 ILE CA C -8.633 7.151 12.279 1.00 . A A . 143 ILE CA 1 1 11 28399 1 1 143 ILE CB C -7.702 8.367 12.175 1.00 . A A . 143 ILE CB 1 1 11 28400 1 1 143 ILE CD1 C -7.685 8.401 9.634 1.00 . A A . 143 ILE CD1 1 1 11 28401 1 1 143 ILE CG1 C -8.008 9.151 10.908 1.00 . A A . 143 ILE CG1 1 1 11 28402 1 1 143 ILE CG2 C -6.258 7.907 12.181 1.00 . A A . 143 ILE CG2 1 1 11 28403 1 1 143 ILE H H -10.291 8.457 12.052 1.00 . A A . 143 ILE H 1 1 11 28404 1 1 143 ILE HA H -8.386 6.462 11.478 1.00 . A A . 143 ILE HA 1 1 11 28405 1 1 143 ILE HB H -7.860 8.997 13.037 1.00 . A A . 143 ILE HB 1 1 11 28406 1 1 143 ILE HD11 H -6.758 8.772 9.228 1.00 . A A . 143 ILE HD11 1 1 11 28407 1 1 143 ILE HD12 H -8.481 8.549 8.917 1.00 . A A . 143 ILE HD12 1 1 11 28408 1 1 143 ILE HD13 H -7.588 7.347 9.849 1.00 . A A . 143 ILE HD13 1 1 11 28409 1 1 143 ILE HG12 H -9.056 9.396 10.890 1.00 . A A . 143 ILE HG12 1 1 11 28410 1 1 143 ILE HG13 H -7.431 10.063 10.910 1.00 . A A . 143 ILE HG13 1 1 11 28411 1 1 143 ILE HG21 H -6.231 6.840 12.343 1.00 . A A . 143 ILE HG21 1 1 11 28412 1 1 143 ILE HG22 H -5.717 8.407 12.970 1.00 . A A . 143 ILE HG22 1 1 11 28413 1 1 143 ILE HG23 H -5.804 8.136 11.230 1.00 . A A . 143 ILE HG23 1 1 11 28414 1 1 143 ILE N N -10.032 7.510 12.134 1.00 . A A . 143 ILE N 1 1 11 28415 1 1 143 ILE O O -7.540 5.591 13.735 1.00 . A A . 143 ILE O 1 1 11 28416 1 1 144 ASP C C -9.658 4.841 15.920 1.00 . A A . 144 ASP C 1 1 11 28417 1 1 144 ASP CA C -9.067 6.244 15.926 1.00 . A A . 144 ASP CA 1 1 11 28418 1 1 144 ASP CB C -9.774 7.112 16.971 1.00 . A A . 144 ASP CB 1 1 11 28419 1 1 144 ASP CG C -8.868 7.467 18.135 1.00 . A A . 144 ASP CG 1 1 11 28420 1 1 144 ASP H H -9.850 7.541 14.449 1.00 . A A . 144 ASP H 1 1 11 28421 1 1 144 ASP HA H -8.026 6.176 16.170 1.00 . A A . 144 ASP HA 1 1 11 28422 1 1 144 ASP HB2 H -10.106 8.028 16.504 1.00 . A A . 144 ASP HB2 1 1 11 28423 1 1 144 ASP HB3 H -10.633 6.579 17.355 1.00 . A A . 144 ASP HB3 1 1 11 28424 1 1 144 ASP N N -9.177 6.843 14.609 1.00 . A A . 144 ASP N 1 1 11 28425 1 1 144 ASP O O -9.015 3.873 16.328 1.00 . A A . 144 ASP O 1 1 11 28426 1 1 144 ASP OD1 O -8.804 6.679 19.102 1.00 . A A . 144 ASP OD1 1 1 11 28427 1 1 144 ASP OD2 O -8.222 8.536 18.081 1.00 . A A . 144 ASP OD2 1 1 11 28428 1 1 145 LEU C C -11.105 2.557 14.303 1.00 . A A . 145 LEU C 1 1 11 28429 1 1 145 LEU CA C -11.626 3.487 15.399 1.00 . A A . 145 LEU CA 1 1 11 28430 1 1 145 LEU CB C -13.109 3.760 15.162 1.00 . A A . 145 LEU CB 1 1 11 28431 1 1 145 LEU CD1 C -14.245 5.642 16.366 1.00 . A A . 145 LEU CD1 1 1 11 28432 1 1 145 LEU CD2 C -15.170 3.323 16.516 1.00 . A A . 145 LEU CD2 1 1 11 28433 1 1 145 LEU CG C -13.905 4.159 16.404 1.00 . A A . 145 LEU CG 1 1 11 28434 1 1 145 LEU H H -11.348 5.571 15.164 1.00 . A A . 145 LEU H 1 1 11 28435 1 1 145 LEU HA H -11.513 2.996 16.352 1.00 . A A . 145 LEU HA 1 1 11 28436 1 1 145 LEU HB2 H -13.191 4.554 14.433 1.00 . A A . 145 LEU HB2 1 1 11 28437 1 1 145 LEU HB3 H -13.550 2.868 14.746 1.00 . A A . 145 LEU HB3 1 1 11 28438 1 1 145 LEU HD11 H -13.457 6.204 16.843 1.00 . A A . 145 LEU HD11 1 1 11 28439 1 1 145 LEU HD12 H -15.175 5.813 16.889 1.00 . A A . 145 LEU HD12 1 1 11 28440 1 1 145 LEU HD13 H -14.344 5.961 15.340 1.00 . A A . 145 LEU HD13 1 1 11 28441 1 1 145 LEU HD21 H -15.135 2.522 15.794 1.00 . A A . 145 LEU HD21 1 1 11 28442 1 1 145 LEU HD22 H -16.031 3.946 16.320 1.00 . A A . 145 LEU HD22 1 1 11 28443 1 1 145 LEU HD23 H -15.239 2.912 17.510 1.00 . A A . 145 LEU HD23 1 1 11 28444 1 1 145 LEU HG H -13.303 3.977 17.282 1.00 . A A . 145 LEU HG 1 1 11 28445 1 1 145 LEU N N -10.899 4.754 15.461 1.00 . A A . 145 LEU N 1 1 11 28446 1 1 145 LEU O O -11.378 1.357 14.328 1.00 . A A . 145 LEU O 1 1 11 28447 1 1 146 THR C C -8.705 1.405 12.702 1.00 . A A . 146 THR C 1 1 11 28448 1 1 146 THR CA C -9.861 2.278 12.241 1.00 . A A . 146 THR CA 1 1 11 28449 1 1 146 THR CB C -9.419 3.137 11.052 1.00 . A A . 146 THR CB 1 1 11 28450 1 1 146 THR CG2 C -8.221 3.998 11.352 1.00 . A A . 146 THR CG2 1 1 11 28451 1 1 146 THR H H -10.192 4.062 13.343 1.00 . A A . 146 THR H 1 1 11 28452 1 1 146 THR HA H -10.664 1.636 11.927 1.00 . A A . 146 THR HA 1 1 11 28453 1 1 146 THR HB H -10.232 3.786 10.764 1.00 . A A . 146 THR HB 1 1 11 28454 1 1 146 THR HG1 H -9.801 1.731 9.740 1.00 . A A . 146 THR HG1 1 1 11 28455 1 1 146 THR HG21 H -7.327 3.393 11.326 1.00 . A A . 146 THR HG21 1 1 11 28456 1 1 146 THR HG22 H -8.334 4.429 12.331 1.00 . A A . 146 THR HG22 1 1 11 28457 1 1 146 THR HG23 H -8.147 4.784 10.614 1.00 . A A . 146 THR HG23 1 1 11 28458 1 1 146 THR N N -10.375 3.101 13.332 1.00 . A A . 146 THR N 1 1 11 28459 1 1 146 THR O O -8.239 1.516 13.836 1.00 . A A . 146 THR O 1 1 11 28460 1 1 146 THR OG1 O -9.077 2.324 9.940 1.00 . A A . 146 THR OG1 1 1 11 28461 1 1 147 VAL C C -5.802 0.334 11.825 1.00 . A A . 147 VAL C 1 1 11 28462 1 1 147 VAL CA C -7.137 -0.352 12.105 1.00 . A A . 147 VAL CA 1 1 11 28463 1 1 147 VAL CB C -7.251 -1.645 11.267 1.00 . A A . 147 VAL CB 1 1 11 28464 1 1 147 VAL CG1 C -8.598 -2.303 11.506 1.00 . A A . 147 VAL CG1 1 1 11 28465 1 1 147 VAL CG2 C -7.045 -1.352 9.787 1.00 . A A . 147 VAL CG2 1 1 11 28466 1 1 147 VAL H H -8.650 0.502 10.916 1.00 . A A . 147 VAL H 1 1 11 28467 1 1 147 VAL HA H -7.189 -0.618 13.152 1.00 . A A . 147 VAL HA 1 1 11 28468 1 1 147 VAL HB H -6.485 -2.337 11.582 1.00 . A A . 147 VAL HB 1 1 11 28469 1 1 147 VAL HG11 H -9.237 -1.626 12.055 1.00 . A A . 147 VAL HG11 1 1 11 28470 1 1 147 VAL HG12 H -8.457 -3.207 12.078 1.00 . A A . 147 VAL HG12 1 1 11 28471 1 1 147 VAL HG13 H -9.056 -2.544 10.560 1.00 . A A . 147 VAL HG13 1 1 11 28472 1 1 147 VAL HG21 H -7.979 -1.472 9.262 1.00 . A A . 147 VAL HG21 1 1 11 28473 1 1 147 VAL HG22 H -6.312 -2.039 9.385 1.00 . A A . 147 VAL HG22 1 1 11 28474 1 1 147 VAL HG23 H -6.691 -0.340 9.663 1.00 . A A . 147 VAL HG23 1 1 11 28475 1 1 147 VAL N N -8.243 0.542 11.808 1.00 . A A . 147 VAL N 1 1 11 28476 1 1 147 VAL O O -5.706 1.188 10.946 1.00 . A A . 147 VAL O 1 1 11 28477 1 1 148 GLU C C -3.033 0.569 10.947 1.00 . A A . 148 GLU C 1 1 11 28478 1 1 148 GLU CA C -3.446 0.533 12.415 1.00 . A A . 148 GLU CA 1 1 11 28479 1 1 148 GLU CB C -2.431 -0.278 13.215 1.00 . A A . 148 GLU CB 1 1 11 28480 1 1 148 GLU CD C -1.360 -0.426 15.493 1.00 . A A . 148 GLU CD 1 1 11 28481 1 1 148 GLU CG C -2.640 -0.194 14.717 1.00 . A A . 148 GLU CG 1 1 11 28482 1 1 148 GLU H H -4.914 -0.728 13.267 1.00 . A A . 148 GLU H 1 1 11 28483 1 1 148 GLU HA H -3.469 1.542 12.797 1.00 . A A . 148 GLU HA 1 1 11 28484 1 1 148 GLU HB2 H -2.508 -1.314 12.922 1.00 . A A . 148 GLU HB2 1 1 11 28485 1 1 148 GLU HB3 H -1.437 0.079 12.988 1.00 . A A . 148 GLU HB3 1 1 11 28486 1 1 148 GLU HG2 H -3.020 0.788 14.964 1.00 . A A . 148 GLU HG2 1 1 11 28487 1 1 148 GLU HG3 H -3.363 -0.942 15.009 1.00 . A A . 148 GLU HG3 1 1 11 28488 1 1 148 GLU N N -4.775 -0.043 12.578 1.00 . A A . 148 GLU N 1 1 11 28489 1 1 148 GLU O O -2.631 1.608 10.429 1.00 . A A . 148 GLU O 1 1 11 28490 1 1 148 GLU OE1 O -0.740 -1.493 15.311 1.00 . A A . 148 GLU OE1 1 1 11 28491 1 1 148 GLU OE2 O -0.973 0.465 16.281 1.00 . A A . 148 GLU OE2 1 1 11 28492 1 1 149 PHE C C -3.516 0.311 7.986 1.00 . A A . 149 PHE C 1 1 11 28493 1 1 149 PHE CA C -2.765 -0.692 8.871 1.00 . A A . 149 PHE CA 1 1 11 28494 1 1 149 PHE CB C -3.009 -2.120 8.350 1.00 . A A . 149 PHE CB 1 1 11 28495 1 1 149 PHE CD1 C -1.556 -3.762 9.582 1.00 . A A . 149 PHE CD1 1 1 11 28496 1 1 149 PHE CD2 C -3.868 -3.640 10.151 1.00 . A A . 149 PHE CD2 1 1 11 28497 1 1 149 PHE CE1 C -1.370 -4.744 10.538 1.00 . A A . 149 PHE CE1 1 1 11 28498 1 1 149 PHE CE2 C -3.690 -4.620 11.104 1.00 . A A . 149 PHE CE2 1 1 11 28499 1 1 149 PHE CG C -2.806 -3.200 9.380 1.00 . A A . 149 PHE CG 1 1 11 28500 1 1 149 PHE CZ C -2.438 -5.173 11.301 1.00 . A A . 149 PHE CZ 1 1 11 28501 1 1 149 PHE H H -3.453 -1.367 10.759 1.00 . A A . 149 PHE H 1 1 11 28502 1 1 149 PHE HA H -1.710 -0.480 8.796 1.00 . A A . 149 PHE HA 1 1 11 28503 1 1 149 PHE HB2 H -4.024 -2.197 7.987 1.00 . A A . 149 PHE HB2 1 1 11 28504 1 1 149 PHE HB3 H -2.329 -2.313 7.531 1.00 . A A . 149 PHE HB3 1 1 11 28505 1 1 149 PHE HD1 H -0.721 -3.425 8.985 1.00 . A A . 149 PHE HD1 1 1 11 28506 1 1 149 PHE HD2 H -4.847 -3.211 9.999 1.00 . A A . 149 PHE HD2 1 1 11 28507 1 1 149 PHE HE1 H -0.391 -5.175 10.686 1.00 . A A . 149 PHE HE1 1 1 11 28508 1 1 149 PHE HE2 H -4.529 -4.953 11.697 1.00 . A A . 149 PHE HE2 1 1 11 28509 1 1 149 PHE HZ H -2.296 -5.939 12.048 1.00 . A A . 149 PHE HZ 1 1 11 28510 1 1 149 PHE N N -3.129 -0.577 10.286 1.00 . A A . 149 PHE N 1 1 11 28511 1 1 149 PHE O O -3.279 0.358 6.781 1.00 . A A . 149 PHE O 1 1 11 28512 1 1 150 LYS C C -5.336 3.419 8.439 1.00 . A A . 150 LYS C 1 1 11 28513 1 1 150 LYS CA C -5.206 2.052 7.766 1.00 . A A . 150 LYS CA 1 1 11 28514 1 1 150 LYS CB C -6.601 1.502 7.501 1.00 . A A . 150 LYS CB 1 1 11 28515 1 1 150 LYS CD C -6.592 0.100 5.419 1.00 . A A . 150 LYS CD 1 1 11 28516 1 1 150 LYS CE C -6.686 -1.307 4.856 1.00 . A A . 150 LYS CE 1 1 11 28517 1 1 150 LYS CG C -6.606 0.092 6.936 1.00 . A A . 150 LYS CG 1 1 11 28518 1 1 150 LYS H H -4.618 1.012 9.518 1.00 . A A . 150 LYS H 1 1 11 28519 1 1 150 LYS HA H -4.701 2.178 6.822 1.00 . A A . 150 LYS HA 1 1 11 28520 1 1 150 LYS HB2 H -7.154 1.500 8.431 1.00 . A A . 150 LYS HB2 1 1 11 28521 1 1 150 LYS HB3 H -7.102 2.151 6.799 1.00 . A A . 150 LYS HB3 1 1 11 28522 1 1 150 LYS HD2 H -7.433 0.676 5.066 1.00 . A A . 150 LYS HD2 1 1 11 28523 1 1 150 LYS HD3 H -5.675 0.557 5.078 1.00 . A A . 150 LYS HD3 1 1 11 28524 1 1 150 LYS HE2 H -6.783 -2.005 5.675 1.00 . A A . 150 LYS HE2 1 1 11 28525 1 1 150 LYS HE3 H -7.560 -1.370 4.225 1.00 . A A . 150 LYS HE3 1 1 11 28526 1 1 150 LYS HG2 H -5.733 -0.434 7.293 1.00 . A A . 150 LYS HG2 1 1 11 28527 1 1 150 LYS HG3 H -7.494 -0.413 7.277 1.00 . A A . 150 LYS HG3 1 1 11 28528 1 1 150 LYS HZ1 H -5.673 -1.532 3.044 1.00 . A A . 150 LYS HZ1 1 1 11 28529 1 1 150 LYS HZ2 H -5.227 -2.655 4.221 1.00 . A A . 150 LYS HZ2 1 1 11 28530 1 1 150 LYS HZ3 H -4.678 -1.059 4.327 1.00 . A A . 150 LYS HZ3 1 1 11 28531 1 1 150 LYS N N -4.437 1.093 8.559 1.00 . A A . 150 LYS N 1 1 11 28532 1 1 150 LYS NZ N -5.482 -1.663 4.056 1.00 . A A . 150 LYS NZ 1 1 11 28533 1 1 150 LYS O O -5.828 4.367 7.824 1.00 . A A . 150 LYS O 1 1 11 28534 1 1 151 LYS C C -4.098 5.841 9.752 1.00 . A A . 151 LYS C 1 1 11 28535 1 1 151 LYS CA C -4.986 4.785 10.409 1.00 . A A . 151 LYS CA 1 1 11 28536 1 1 151 LYS CB C -4.586 4.564 11.876 1.00 . A A . 151 LYS CB 1 1 11 28537 1 1 151 LYS CD C -3.690 5.479 14.026 1.00 . A A . 151 LYS CD 1 1 11 28538 1 1 151 LYS CE C -2.601 4.437 14.197 1.00 . A A . 151 LYS CE 1 1 11 28539 1 1 151 LYS CG C -3.942 5.762 12.559 1.00 . A A . 151 LYS CG 1 1 11 28540 1 1 151 LYS H H -4.518 2.742 10.127 1.00 . A A . 151 LYS H 1 1 11 28541 1 1 151 LYS HA H -6.013 5.123 10.366 1.00 . A A . 151 LYS HA 1 1 11 28542 1 1 151 LYS HB2 H -5.471 4.299 12.437 1.00 . A A . 151 LYS HB2 1 1 11 28543 1 1 151 LYS HB3 H -3.888 3.738 11.921 1.00 . A A . 151 LYS HB3 1 1 11 28544 1 1 151 LYS HD2 H -3.389 6.392 14.517 1.00 . A A . 151 LYS HD2 1 1 11 28545 1 1 151 LYS HD3 H -4.603 5.112 14.473 1.00 . A A . 151 LYS HD3 1 1 11 28546 1 1 151 LYS HE2 H -2.953 3.675 14.875 1.00 . A A . 151 LYS HE2 1 1 11 28547 1 1 151 LYS HE3 H -2.394 3.994 13.235 1.00 . A A . 151 LYS HE3 1 1 11 28548 1 1 151 LYS HG2 H -3.001 5.978 12.078 1.00 . A A . 151 LYS HG2 1 1 11 28549 1 1 151 LYS HG3 H -4.592 6.609 12.472 1.00 . A A . 151 LYS HG3 1 1 11 28550 1 1 151 LYS HZ1 H -1.539 5.977 15.121 1.00 . A A . 151 LYS HZ1 1 1 11 28551 1 1 151 LYS HZ2 H -0.639 5.110 13.981 1.00 . A A . 151 LYS HZ2 1 1 11 28552 1 1 151 LYS HZ3 H -0.965 4.428 15.495 1.00 . A A . 151 LYS HZ3 1 1 11 28553 1 1 151 LYS N N -4.905 3.522 9.685 1.00 . A A . 151 LYS N 1 1 11 28554 1 1 151 LYS NZ N -1.348 5.028 14.737 1.00 . A A . 151 LYS NZ 1 1 11 28555 1 1 151 LYS O O -4.580 6.892 9.342 1.00 . A A . 151 LYS O 1 1 11 28556 1 1 152 PRO C C -2.133 6.669 7.524 1.00 . A A . 152 PRO C 1 1 11 28557 1 1 152 PRO CA C -1.841 6.491 9.002 1.00 . A A . 152 PRO CA 1 1 11 28558 1 1 152 PRO CB C -0.482 5.823 9.205 1.00 . A A . 152 PRO CB 1 1 11 28559 1 1 152 PRO CD C -2.132 4.321 10.065 1.00 . A A . 152 PRO CD 1 1 11 28560 1 1 152 PRO CG C -0.787 4.379 9.399 1.00 . A A . 152 PRO CG 1 1 11 28561 1 1 152 PRO HA H -1.854 7.460 9.483 1.00 . A A . 152 PRO HA 1 1 11 28562 1 1 152 PRO HB2 H 0.132 5.982 8.329 1.00 . A A . 152 PRO HB2 1 1 11 28563 1 1 152 PRO HB3 H 0.003 6.244 10.070 1.00 . A A . 152 PRO HB3 1 1 11 28564 1 1 152 PRO HD2 H -2.682 3.460 9.718 1.00 . A A . 152 PRO HD2 1 1 11 28565 1 1 152 PRO HD3 H -2.025 4.297 11.138 1.00 . A A . 152 PRO HD3 1 1 11 28566 1 1 152 PRO HG2 H -0.823 3.877 8.443 1.00 . A A . 152 PRO HG2 1 1 11 28567 1 1 152 PRO HG3 H -0.035 3.928 10.031 1.00 . A A . 152 PRO HG3 1 1 11 28568 1 1 152 PRO N N -2.786 5.564 9.627 1.00 . A A . 152 PRO N 1 1 11 28569 1 1 152 PRO O O -1.915 7.741 6.961 1.00 . A A . 152 PRO O 1 1 11 28570 1 1 153 VAL C C -4.179 6.638 5.331 1.00 . A A . 153 VAL C 1 1 11 28571 1 1 153 VAL CA C -3.008 5.684 5.496 1.00 . A A . 153 VAL CA 1 1 11 28572 1 1 153 VAL CB C -3.374 4.296 4.931 1.00 . A A . 153 VAL CB 1 1 11 28573 1 1 153 VAL CG1 C -3.561 4.367 3.425 1.00 . A A . 153 VAL CG1 1 1 11 28574 1 1 153 VAL CG2 C -2.303 3.272 5.289 1.00 . A A . 153 VAL CG2 1 1 11 28575 1 1 153 VAL H H -2.831 4.796 7.406 1.00 . A A . 153 VAL H 1 1 11 28576 1 1 153 VAL HA H -2.157 6.069 4.955 1.00 . A A . 153 VAL HA 1 1 11 28577 1 1 153 VAL HB H -4.305 3.979 5.376 1.00 . A A . 153 VAL HB 1 1 11 28578 1 1 153 VAL HG11 H -3.829 3.392 3.049 1.00 . A A . 153 VAL HG11 1 1 11 28579 1 1 153 VAL HG12 H -2.638 4.690 2.963 1.00 . A A . 153 VAL HG12 1 1 11 28580 1 1 153 VAL HG13 H -4.343 5.072 3.192 1.00 . A A . 153 VAL HG13 1 1 11 28581 1 1 153 VAL HG21 H -1.720 3.636 6.124 1.00 . A A . 153 VAL HG21 1 1 11 28582 1 1 153 VAL HG22 H -1.654 3.119 4.439 1.00 . A A . 153 VAL HG22 1 1 11 28583 1 1 153 VAL HG23 H -2.772 2.339 5.557 1.00 . A A . 153 VAL HG23 1 1 11 28584 1 1 153 VAL N N -2.659 5.619 6.903 1.00 . A A . 153 VAL N 1 1 11 28585 1 1 153 VAL O O -4.122 7.579 4.538 1.00 . A A . 153 VAL O 1 1 11 28586 1 1 154 TYR C C -6.030 8.653 6.574 1.00 . A A . 154 TYR C 1 1 11 28587 1 1 154 TYR CA C -6.401 7.270 6.083 1.00 . A A . 154 TYR CA 1 1 11 28588 1 1 154 TYR CB C -7.496 6.677 6.969 1.00 . A A . 154 TYR CB 1 1 11 28589 1 1 154 TYR CD1 C -7.610 4.853 5.232 1.00 . A A . 154 TYR CD1 1 1 11 28590 1 1 154 TYR CD2 C -8.879 4.590 7.233 1.00 . A A . 154 TYR CD2 1 1 11 28591 1 1 154 TYR CE1 C -8.062 3.642 4.774 1.00 . A A . 154 TYR CE1 1 1 11 28592 1 1 154 TYR CE2 C -9.336 3.371 6.782 1.00 . A A . 154 TYR CE2 1 1 11 28593 1 1 154 TYR CG C -8.009 5.350 6.468 1.00 . A A . 154 TYR CG 1 1 11 28594 1 1 154 TYR CZ C -8.920 2.902 5.546 1.00 . A A . 154 TYR CZ 1 1 11 28595 1 1 154 TYR H H -5.213 5.657 6.736 1.00 . A A . 154 TYR H 1 1 11 28596 1 1 154 TYR HA H -6.757 7.333 5.065 1.00 . A A . 154 TYR HA 1 1 11 28597 1 1 154 TYR HB2 H -7.101 6.524 7.963 1.00 . A A . 154 TYR HB2 1 1 11 28598 1 1 154 TYR HB3 H -8.324 7.360 7.019 1.00 . A A . 154 TYR HB3 1 1 11 28599 1 1 154 TYR HD1 H -6.937 5.435 4.624 1.00 . A A . 154 TYR HD1 1 1 11 28600 1 1 154 TYR HD2 H -9.197 4.961 8.197 1.00 . A A . 154 TYR HD2 1 1 11 28601 1 1 154 TYR HE1 H -7.738 3.274 3.816 1.00 . A A . 154 TYR HE1 1 1 11 28602 1 1 154 TYR HE2 H -10.015 2.796 7.392 1.00 . A A . 154 TYR HE2 1 1 11 28603 1 1 154 TYR HH H -10.278 1.583 5.287 1.00 . A A . 154 TYR HH 1 1 11 28604 1 1 154 TYR N N -5.228 6.411 6.113 1.00 . A A . 154 TYR N 1 1 11 28605 1 1 154 TYR O O -6.492 9.663 6.046 1.00 . A A . 154 TYR O 1 1 11 28606 1 1 154 TYR OH O -9.354 1.688 5.085 1.00 . A A . 154 TYR OH 1 1 11 28607 1 1 155 LYS C C -4.147 10.838 7.115 1.00 . A A . 155 LYS C 1 1 11 28608 1 1 155 LYS CA C -4.738 9.931 8.172 1.00 . A A . 155 LYS CA 1 1 11 28609 1 1 155 LYS CB C -3.709 9.664 9.267 1.00 . A A . 155 LYS CB 1 1 11 28610 1 1 155 LYS CD C -4.427 11.644 10.620 1.00 . A A . 155 LYS CD 1 1 11 28611 1 1 155 LYS CE C -3.779 12.328 11.811 1.00 . A A . 155 LYS CE 1 1 11 28612 1 1 155 LYS CG C -4.158 10.151 10.629 1.00 . A A . 155 LYS CG 1 1 11 28613 1 1 155 LYS H H -4.857 7.838 7.963 1.00 . A A . 155 LYS H 1 1 11 28614 1 1 155 LYS HA H -5.594 10.423 8.602 1.00 . A A . 155 LYS HA 1 1 11 28615 1 1 155 LYS HB2 H -3.526 8.603 9.327 1.00 . A A . 155 LYS HB2 1 1 11 28616 1 1 155 LYS HB3 H -2.783 10.161 9.017 1.00 . A A . 155 LYS HB3 1 1 11 28617 1 1 155 LYS HD2 H -4.031 12.065 9.711 1.00 . A A . 155 LYS HD2 1 1 11 28618 1 1 155 LYS HD3 H -5.494 11.806 10.658 1.00 . A A . 155 LYS HD3 1 1 11 28619 1 1 155 LYS HE2 H -4.531 12.483 12.568 1.00 . A A . 155 LYS HE2 1 1 11 28620 1 1 155 LYS HE3 H -3.006 11.684 12.199 1.00 . A A . 155 LYS HE3 1 1 11 28621 1 1 155 LYS HG2 H -5.063 9.637 10.899 1.00 . A A . 155 LYS HG2 1 1 11 28622 1 1 155 LYS HG3 H -3.388 9.931 11.354 1.00 . A A . 155 LYS HG3 1 1 11 28623 1 1 155 LYS HZ1 H -3.434 13.888 10.463 1.00 . A A . 155 LYS HZ1 1 1 11 28624 1 1 155 LYS HZ2 H -2.145 13.602 11.522 1.00 . A A . 155 LYS HZ2 1 1 11 28625 1 1 155 LYS HZ3 H -3.539 14.386 12.076 1.00 . A A . 155 LYS HZ3 1 1 11 28626 1 1 155 LYS N N -5.186 8.683 7.591 1.00 . A A . 155 LYS N 1 1 11 28627 1 1 155 LYS NZ N -3.181 13.642 11.442 1.00 . A A . 155 LYS NZ 1 1 11 28628 1 1 155 LYS O O -4.455 12.029 7.063 1.00 . A A . 155 LYS O 1 1 11 28629 1 1 156 GLU C C -3.766 11.468 4.221 1.00 . A A . 156 GLU C 1 1 11 28630 1 1 156 GLU CA C -2.697 11.041 5.200 1.00 . A A . 156 GLU CA 1 1 11 28631 1 1 156 GLU CB C -1.624 10.220 4.490 1.00 . A A . 156 GLU CB 1 1 11 28632 1 1 156 GLU CD C 0.600 11.029 3.617 1.00 . A A . 156 GLU CD 1 1 11 28633 1 1 156 GLU CG C -0.897 10.986 3.400 1.00 . A A . 156 GLU CG 1 1 11 28634 1 1 156 GLU H H -3.109 9.320 6.336 1.00 . A A . 156 GLU H 1 1 11 28635 1 1 156 GLU HA H -2.255 11.917 5.638 1.00 . A A . 156 GLU HA 1 1 11 28636 1 1 156 GLU HB2 H -0.900 9.891 5.218 1.00 . A A . 156 GLU HB2 1 1 11 28637 1 1 156 GLU HB3 H -2.091 9.354 4.042 1.00 . A A . 156 GLU HB3 1 1 11 28638 1 1 156 GLU HG2 H -1.095 10.509 2.452 1.00 . A A . 156 GLU HG2 1 1 11 28639 1 1 156 GLU HG3 H -1.273 12.000 3.379 1.00 . A A . 156 GLU HG3 1 1 11 28640 1 1 156 GLU N N -3.309 10.272 6.260 1.00 . A A . 156 GLU N 1 1 11 28641 1 1 156 GLU O O -3.725 12.566 3.671 1.00 . A A . 156 GLU O 1 1 11 28642 1 1 156 GLU OE1 O 1.293 10.112 3.130 1.00 . A A . 156 GLU OE1 1 1 11 28643 1 1 156 GLU OE2 O 1.077 11.972 4.281 1.00 . A A . 156 GLU OE2 1 1 11 28644 1 1 157 VAL C C -6.652 12.041 3.690 1.00 . A A . 157 VAL C 1 1 11 28645 1 1 157 VAL CA C -5.835 10.879 3.141 1.00 . A A . 157 VAL CA 1 1 11 28646 1 1 157 VAL CB C -6.741 9.645 2.956 1.00 . A A . 157 VAL CB 1 1 11 28647 1 1 157 VAL CG1 C -7.845 9.933 1.954 1.00 . A A . 157 VAL CG1 1 1 11 28648 1 1 157 VAL CG2 C -5.918 8.442 2.528 1.00 . A A . 157 VAL CG2 1 1 11 28649 1 1 157 VAL H H -4.713 9.742 4.514 1.00 . A A . 157 VAL H 1 1 11 28650 1 1 157 VAL HA H -5.420 11.148 2.186 1.00 . A A . 157 VAL HA 1 1 11 28651 1 1 157 VAL HB H -7.201 9.420 3.907 1.00 . A A . 157 VAL HB 1 1 11 28652 1 1 157 VAL HG11 H -8.163 9.010 1.491 1.00 . A A . 157 VAL HG11 1 1 11 28653 1 1 157 VAL HG12 H -7.476 10.608 1.197 1.00 . A A . 157 VAL HG12 1 1 11 28654 1 1 157 VAL HG13 H -8.681 10.384 2.465 1.00 . A A . 157 VAL HG13 1 1 11 28655 1 1 157 VAL HG21 H -6.260 7.564 3.056 1.00 . A A . 157 VAL HG21 1 1 11 28656 1 1 157 VAL HG22 H -4.877 8.620 2.758 1.00 . A A . 157 VAL HG22 1 1 11 28657 1 1 157 VAL HG23 H -6.031 8.289 1.464 1.00 . A A . 157 VAL HG23 1 1 11 28658 1 1 157 VAL N N -4.736 10.594 4.030 1.00 . A A . 157 VAL N 1 1 11 28659 1 1 157 VAL O O -7.075 12.930 2.946 1.00 . A A . 157 VAL O 1 1 11 28660 1 1 158 LEU C C -6.945 14.428 5.533 1.00 . A A . 158 LEU C 1 1 11 28661 1 1 158 LEU CA C -7.637 13.083 5.663 1.00 . A A . 158 LEU CA 1 1 11 28662 1 1 158 LEU CB C -7.845 12.748 7.136 1.00 . A A . 158 LEU CB 1 1 11 28663 1 1 158 LEU CD1 C -9.055 11.477 8.913 1.00 . A A . 158 LEU CD1 1 1 11 28664 1 1 158 LEU CD2 C -10.087 11.699 6.649 1.00 . A A . 158 LEU CD2 1 1 11 28665 1 1 158 LEU CG C -8.779 11.569 7.423 1.00 . A A . 158 LEU CG 1 1 11 28666 1 1 158 LEU H H -6.508 11.293 5.547 1.00 . A A . 158 LEU H 1 1 11 28667 1 1 158 LEU HA H -8.600 13.146 5.173 1.00 . A A . 158 LEU HA 1 1 11 28668 1 1 158 LEU HB2 H -6.879 12.525 7.571 1.00 . A A . 158 LEU HB2 1 1 11 28669 1 1 158 LEU HB3 H -8.247 13.622 7.627 1.00 . A A . 158 LEU HB3 1 1 11 28670 1 1 158 LEU HD11 H -10.099 11.668 9.097 1.00 . A A . 158 LEU HD11 1 1 11 28671 1 1 158 LEU HD12 H -8.456 12.205 9.442 1.00 . A A . 158 LEU HD12 1 1 11 28672 1 1 158 LEU HD13 H -8.805 10.491 9.258 1.00 . A A . 158 LEU HD13 1 1 11 28673 1 1 158 LEU HD21 H -10.807 12.230 7.253 1.00 . A A . 158 LEU HD21 1 1 11 28674 1 1 158 LEU HD22 H -10.467 10.714 6.420 1.00 . A A . 158 LEU HD22 1 1 11 28675 1 1 158 LEU HD23 H -9.916 12.238 5.732 1.00 . A A . 158 LEU HD23 1 1 11 28676 1 1 158 LEU HG H -8.296 10.651 7.114 1.00 . A A . 158 LEU HG 1 1 11 28677 1 1 158 LEU N N -6.869 12.029 5.005 1.00 . A A . 158 LEU N 1 1 11 28678 1 1 158 LEU O O -7.591 15.434 5.255 1.00 . A A . 158 LEU O 1 1 11 28679 1 1 159 SER C C -5.134 16.288 4.235 1.00 . A A . 159 SER C 1 1 11 28680 1 1 159 SER CA C -4.879 15.687 5.605 1.00 . A A . 159 SER CA 1 1 11 28681 1 1 159 SER CB C -3.384 15.452 5.821 1.00 . A A . 159 SER CB 1 1 11 28682 1 1 159 SER H H -5.160 13.610 5.933 1.00 . A A . 159 SER H 1 1 11 28683 1 1 159 SER HA H -5.246 16.370 6.355 1.00 . A A . 159 SER HA 1 1 11 28684 1 1 159 SER HB2 H -3.242 14.553 6.405 1.00 . A A . 159 SER HB2 1 1 11 28685 1 1 159 SER HB3 H -2.900 15.341 4.863 1.00 . A A . 159 SER HB3 1 1 11 28686 1 1 159 SER HG H -3.440 16.968 7.069 1.00 . A A . 159 SER HG 1 1 11 28687 1 1 159 SER N N -5.628 14.447 5.724 1.00 . A A . 159 SER N 1 1 11 28688 1 1 159 SER O O -5.288 17.495 4.088 1.00 . A A . 159 SER O 1 1 11 28689 1 1 159 SER OG O -2.787 16.544 6.508 1.00 . A A . 159 SER OG 1 1 11 28690 1 1 160 VAL C C -6.944 16.347 1.834 1.00 . A A . 160 VAL C 1 1 11 28691 1 1 160 VAL CA C -5.506 15.856 1.889 1.00 . A A . 160 VAL CA 1 1 11 28692 1 1 160 VAL CB C -5.318 14.725 0.861 1.00 . A A . 160 VAL CB 1 1 11 28693 1 1 160 VAL CG1 C -5.658 15.216 -0.535 1.00 . A A . 160 VAL CG1 1 1 11 28694 1 1 160 VAL CG2 C -3.899 14.186 0.905 1.00 . A A . 160 VAL CG2 1 1 11 28695 1 1 160 VAL H H -5.106 14.463 3.425 1.00 . A A . 160 VAL H 1 1 11 28696 1 1 160 VAL HA H -4.839 16.670 1.642 1.00 . A A . 160 VAL HA 1 1 11 28697 1 1 160 VAL HB H -5.992 13.917 1.112 1.00 . A A . 160 VAL HB 1 1 11 28698 1 1 160 VAL HG11 H -6.475 15.920 -0.484 1.00 . A A . 160 VAL HG11 1 1 11 28699 1 1 160 VAL HG12 H -5.944 14.380 -1.147 1.00 . A A . 160 VAL HG12 1 1 11 28700 1 1 160 VAL HG13 H -4.792 15.698 -0.963 1.00 . A A . 160 VAL HG13 1 1 11 28701 1 1 160 VAL HG21 H -3.682 13.821 1.900 1.00 . A A . 160 VAL HG21 1 1 11 28702 1 1 160 VAL HG22 H -3.206 14.975 0.655 1.00 . A A . 160 VAL HG22 1 1 11 28703 1 1 160 VAL HG23 H -3.798 13.375 0.194 1.00 . A A . 160 VAL HG23 1 1 11 28704 1 1 160 VAL N N -5.214 15.420 3.239 1.00 . A A . 160 VAL N 1 1 11 28705 1 1 160 VAL O O -7.248 17.369 1.219 1.00 . A A . 160 VAL O 1 1 11 28706 1 1 161 PHE C C -9.554 16.980 3.575 1.00 . A A . 161 PHE C 1 1 11 28707 1 1 161 PHE CA C -9.243 15.917 2.518 1.00 . A A . 161 PHE CA 1 1 11 28708 1 1 161 PHE CB C -10.047 14.642 2.788 1.00 . A A . 161 PHE CB 1 1 11 28709 1 1 161 PHE CD1 C -9.552 13.998 0.402 1.00 . A A . 161 PHE CD1 1 1 11 28710 1 1 161 PHE CD2 C -10.255 12.294 1.917 1.00 . A A . 161 PHE CD2 1 1 11 28711 1 1 161 PHE CE1 C -9.466 13.065 -0.613 1.00 . A A . 161 PHE CE1 1 1 11 28712 1 1 161 PHE CE2 C -10.172 11.359 0.902 1.00 . A A . 161 PHE CE2 1 1 11 28713 1 1 161 PHE CG C -9.947 13.623 1.681 1.00 . A A . 161 PHE CG 1 1 11 28714 1 1 161 PHE CZ C -9.778 11.743 -0.363 1.00 . A A . 161 PHE CZ 1 1 11 28715 1 1 161 PHE H H -7.519 14.779 2.937 1.00 . A A . 161 PHE H 1 1 11 28716 1 1 161 PHE HA H -9.520 16.305 1.552 1.00 . A A . 161 PHE HA 1 1 11 28717 1 1 161 PHE HB2 H -9.685 14.182 3.696 1.00 . A A . 161 PHE HB2 1 1 11 28718 1 1 161 PHE HB3 H -11.086 14.897 2.916 1.00 . A A . 161 PHE HB3 1 1 11 28719 1 1 161 PHE HD1 H -9.307 15.031 0.206 1.00 . A A . 161 PHE HD1 1 1 11 28720 1 1 161 PHE HD2 H -10.561 11.987 2.907 1.00 . A A . 161 PHE HD2 1 1 11 28721 1 1 161 PHE HE1 H -9.156 13.369 -1.601 1.00 . A A . 161 PHE HE1 1 1 11 28722 1 1 161 PHE HE2 H -10.415 10.328 1.101 1.00 . A A . 161 PHE HE2 1 1 11 28723 1 1 161 PHE HZ H -9.713 11.010 -1.155 1.00 . A A . 161 PHE HZ 1 1 11 28724 1 1 161 PHE N N -7.828 15.589 2.477 1.00 . A A . 161 PHE N 1 1 11 28725 1 1 161 PHE O O -10.714 17.313 3.801 1.00 . A A . 161 PHE O 1 1 11 28726 1 1 162 ALA C C -9.438 19.757 4.656 1.00 . A A . 162 ALA C 1 1 11 28727 1 1 162 ALA CA C -8.722 18.545 5.232 1.00 . A A . 162 ALA CA 1 1 11 28728 1 1 162 ALA CB C -7.393 18.953 5.842 1.00 . A A . 162 ALA CB 1 1 11 28729 1 1 162 ALA H H -7.614 17.233 4.000 1.00 . A A . 162 ALA H 1 1 11 28730 1 1 162 ALA HA H -9.338 18.117 6.008 1.00 . A A . 162 ALA HA 1 1 11 28731 1 1 162 ALA HB1 H -7.382 18.688 6.889 1.00 . A A . 162 ALA HB1 1 1 11 28732 1 1 162 ALA HB2 H -7.258 20.020 5.736 1.00 . A A . 162 ALA HB2 1 1 11 28733 1 1 162 ALA HB3 H -6.593 18.438 5.335 1.00 . A A . 162 ALA HB3 1 1 11 28734 1 1 162 ALA N N -8.522 17.522 4.214 1.00 . A A . 162 ALA N 1 1 11 28735 1 1 162 ALA O O -10.464 20.183 5.186 1.00 . A A . 162 ALA O 1 1 11 28736 1 1 163 PRO C C -11.007 21.190 2.524 1.00 . A A . 163 PRO C 1 1 11 28737 1 1 163 PRO CA C -9.562 21.485 2.923 1.00 . A A . 163 PRO CA 1 1 11 28738 1 1 163 PRO CB C -8.702 21.752 1.681 1.00 . A A . 163 PRO CB 1 1 11 28739 1 1 163 PRO CD C -7.718 19.901 2.824 1.00 . A A . 163 PRO CD 1 1 11 28740 1 1 163 PRO CG C -7.932 20.498 1.460 1.00 . A A . 163 PRO CG 1 1 11 28741 1 1 163 PRO HA H -9.540 22.349 3.574 1.00 . A A . 163 PRO HA 1 1 11 28742 1 1 163 PRO HB2 H -9.341 21.978 0.842 1.00 . A A . 163 PRO HB2 1 1 11 28743 1 1 163 PRO HB3 H -8.042 22.586 1.871 1.00 . A A . 163 PRO HB3 1 1 11 28744 1 1 163 PRO HD2 H -7.661 18.829 2.757 1.00 . A A . 163 PRO HD2 1 1 11 28745 1 1 163 PRO HD3 H -6.826 20.305 3.282 1.00 . A A . 163 PRO HD3 1 1 11 28746 1 1 163 PRO HG2 H -8.500 19.822 0.836 1.00 . A A . 163 PRO HG2 1 1 11 28747 1 1 163 PRO HG3 H -6.983 20.728 0.997 1.00 . A A . 163 PRO HG3 1 1 11 28748 1 1 163 PRO N N -8.927 20.328 3.553 1.00 . A A . 163 PRO N 1 1 11 28749 1 1 163 PRO O O -11.774 22.103 2.213 1.00 . A A . 163 PRO O 1 1 11 28750 1 1 164 HIS C C -13.508 19.040 3.414 1.00 . A A . 164 HIS C 1 1 11 28751 1 1 164 HIS CA C -12.730 19.493 2.182 1.00 . A A . 164 HIS CA 1 1 11 28752 1 1 164 HIS CB C -12.679 18.369 1.146 1.00 . A A . 164 HIS CB 1 1 11 28753 1 1 164 HIS CD2 C -10.625 18.239 -0.433 1.00 . A A . 164 HIS CD2 1 1 11 28754 1 1 164 HIS CE1 C -11.260 19.734 -1.904 1.00 . A A . 164 HIS CE1 1 1 11 28755 1 1 164 HIS CG C -11.836 18.705 -0.046 1.00 . A A . 164 HIS CG 1 1 11 28756 1 1 164 HIS H H -10.722 19.227 2.795 1.00 . A A . 164 HIS H 1 1 11 28757 1 1 164 HIS HA H -13.237 20.344 1.751 1.00 . A A . 164 HIS HA 1 1 11 28758 1 1 164 HIS HB2 H -12.267 17.481 1.606 1.00 . A A . 164 HIS HB2 1 1 11 28759 1 1 164 HIS HB3 H -13.682 18.159 0.804 1.00 . A A . 164 HIS HB3 1 1 11 28760 1 1 164 HIS HD1 H -13.040 20.156 -0.989 1.00 . A A . 164 HIS HD1 1 1 11 28761 1 1 164 HIS HD2 H -10.036 17.486 0.072 1.00 . A A . 164 HIS HD2 1 1 11 28762 1 1 164 HIS HE1 H -11.272 20.392 -2.761 1.00 . A A . 164 HIS HE1 1 1 11 28763 1 1 164 HIS HE2 H -9.496 18.719 -2.140 1.00 . A A . 164 HIS HE2 1 1 11 28764 1 1 164 HIS N N -11.376 19.909 2.539 1.00 . A A . 164 HIS N 1 1 11 28765 1 1 164 HIS ND1 N -12.206 19.640 -0.988 1.00 . A A . 164 HIS ND1 1 1 11 28766 1 1 164 HIS NE2 N -10.290 18.894 -1.591 1.00 . A A . 164 HIS NE2 1 1 11 28767 1 1 164 HIS O O -14.739 19.038 3.413 1.00 . A A . 164 HIS O 1 1 11 28768 1 1 165 LEU C C -13.548 19.365 6.685 1.00 . A A . 165 LEU C 1 1 11 28769 1 1 165 LEU CA C -13.428 18.212 5.694 1.00 . A A . 165 LEU CA 1 1 11 28770 1 1 165 LEU CB C -12.637 17.065 6.329 1.00 . A A . 165 LEU CB 1 1 11 28771 1 1 165 LEU CD1 C -11.559 14.817 6.144 1.00 . A A . 165 LEU CD1 1 1 11 28772 1 1 165 LEU CD2 C -13.850 15.168 5.219 1.00 . A A . 165 LEU CD2 1 1 11 28773 1 1 165 LEU CG C -12.494 15.806 5.472 1.00 . A A . 165 LEU CG 1 1 11 28774 1 1 165 LEU H H -11.813 18.683 4.414 1.00 . A A . 165 LEU H 1 1 11 28775 1 1 165 LEU HA H -14.418 17.859 5.445 1.00 . A A . 165 LEU HA 1 1 11 28776 1 1 165 LEU HB2 H -11.647 17.427 6.562 1.00 . A A . 165 LEU HB2 1 1 11 28777 1 1 165 LEU HB3 H -13.126 16.790 7.254 1.00 . A A . 165 LEU HB3 1 1 11 28778 1 1 165 LEU HD11 H -11.372 13.988 5.478 1.00 . A A . 165 LEU HD11 1 1 11 28779 1 1 165 LEU HD12 H -12.014 14.452 7.053 1.00 . A A . 165 LEU HD12 1 1 11 28780 1 1 165 LEU HD13 H -10.626 15.308 6.380 1.00 . A A . 165 LEU HD13 1 1 11 28781 1 1 165 LEU HD21 H -14.369 15.719 4.447 1.00 . A A . 165 LEU HD21 1 1 11 28782 1 1 165 LEU HD22 H -14.433 15.185 6.128 1.00 . A A . 165 LEU HD22 1 1 11 28783 1 1 165 LEU HD23 H -13.710 14.145 4.899 1.00 . A A . 165 LEU HD23 1 1 11 28784 1 1 165 LEU HG H -12.068 16.071 4.520 1.00 . A A . 165 LEU HG 1 1 11 28785 1 1 165 LEU N N -12.790 18.659 4.464 1.00 . A A . 165 LEU N 1 1 11 28786 1 1 165 LEU O O -13.906 19.109 7.853 1.00 . A A . 165 LEU O 1 1 11 28787 1 1 165 LEU OXT O -13.285 20.518 6.281 1.00 . A A . 165 LEU OXT 1 1 12 28788 1 1 1 GLY C C 7.062 5.580 7.004 1.00 . A A . 1 GLY C 1 1 12 28789 1 1 1 GLY CA C 7.382 6.483 8.184 1.00 . A A . 1 GLY CA 1 1 12 28790 1 1 1 GLY H1 H 6.539 8.247 7.447 1.00 . A A . 1 GLY H1 1 1 12 28791 1 1 1 GLY H2 H 8.169 8.046 7.044 1.00 . A A . 1 GLY H2 1 1 12 28792 1 1 1 GLY H3 H 7.736 8.495 8.617 1.00 . A A . 1 GLY H3 1 1 12 28793 1 1 1 GLY HA2 H 8.330 6.182 8.605 1.00 . A A . 1 GLY HA2 1 1 12 28794 1 1 1 GLY HA3 H 6.614 6.368 8.933 1.00 . A A . 1 GLY HA3 1 1 12 28795 1 1 1 GLY N N 7.462 7.917 7.796 1.00 . A A . 1 GLY N 1 1 12 28796 1 1 1 GLY O O 7.592 5.777 5.911 1.00 . A A . 1 GLY O 1 1 12 28797 1 1 2 PRO C C 5.026 4.328 5.015 1.00 . A A . 2 PRO C 1 1 12 28798 1 1 2 PRO CA C 5.822 3.644 6.124 1.00 . A A . 2 PRO CA 1 1 12 28799 1 1 2 PRO CB C 4.967 2.591 6.838 1.00 . A A . 2 PRO CB 1 1 12 28800 1 1 2 PRO CD C 5.514 4.255 8.465 1.00 . A A . 2 PRO CD 1 1 12 28801 1 1 2 PRO CG C 4.450 3.275 8.057 1.00 . A A . 2 PRO CG 1 1 12 28802 1 1 2 PRO HA H 6.693 3.171 5.696 1.00 . A A . 2 PRO HA 1 1 12 28803 1 1 2 PRO HB2 H 4.164 2.274 6.190 1.00 . A A . 2 PRO HB2 1 1 12 28804 1 1 2 PRO HB3 H 5.582 1.741 7.097 1.00 . A A . 2 PRO HB3 1 1 12 28805 1 1 2 PRO HD2 H 5.066 5.139 8.893 1.00 . A A . 2 PRO HD2 1 1 12 28806 1 1 2 PRO HD3 H 6.197 3.799 9.166 1.00 . A A . 2 PRO HD3 1 1 12 28807 1 1 2 PRO HG2 H 3.532 3.795 7.826 1.00 . A A . 2 PRO HG2 1 1 12 28808 1 1 2 PRO HG3 H 4.286 2.553 8.842 1.00 . A A . 2 PRO HG3 1 1 12 28809 1 1 2 PRO N N 6.196 4.571 7.196 1.00 . A A . 2 PRO N 1 1 12 28810 1 1 2 PRO O O 4.852 5.546 5.030 1.00 . A A . 2 PRO O 1 1 12 28811 1 1 3 LEU C C 4.291 5.380 2.408 1.00 . A A . 3 LEU C 1 1 12 28812 1 1 3 LEU CA C 3.781 4.030 2.911 1.00 . A A . 3 LEU CA 1 1 12 28813 1 1 3 LEU CB C 2.292 4.142 3.259 1.00 . A A . 3 LEU CB 1 1 12 28814 1 1 3 LEU CD1 C 0.659 5.679 4.391 1.00 . A A . 3 LEU CD1 1 1 12 28815 1 1 3 LEU CD2 C 1.897 3.974 5.728 1.00 . A A . 3 LEU CD2 1 1 12 28816 1 1 3 LEU CG C 1.967 4.918 4.540 1.00 . A A . 3 LEU CG 1 1 12 28817 1 1 3 LEU H H 4.746 2.570 4.109 1.00 . A A . 3 LEU H 1 1 12 28818 1 1 3 LEU HA H 3.891 3.312 2.112 1.00 . A A . 3 LEU HA 1 1 12 28819 1 1 3 LEU HB2 H 1.790 4.628 2.434 1.00 . A A . 3 LEU HB2 1 1 12 28820 1 1 3 LEU HB3 H 1.894 3.146 3.359 1.00 . A A . 3 LEU HB3 1 1 12 28821 1 1 3 LEU HD11 H 0.825 6.571 3.805 1.00 . A A . 3 LEU HD11 1 1 12 28822 1 1 3 LEU HD12 H 0.289 5.954 5.369 1.00 . A A . 3 LEU HD12 1 1 12 28823 1 1 3 LEU HD13 H -0.067 5.052 3.894 1.00 . A A . 3 LEU HD13 1 1 12 28824 1 1 3 LEU HD21 H 2.894 3.725 6.047 1.00 . A A . 3 LEU HD21 1 1 12 28825 1 1 3 LEU HD22 H 1.374 3.073 5.442 1.00 . A A . 3 LEU HD22 1 1 12 28826 1 1 3 LEU HD23 H 1.368 4.456 6.539 1.00 . A A . 3 LEU HD23 1 1 12 28827 1 1 3 LEU HG H 2.748 5.637 4.725 1.00 . A A . 3 LEU HG 1 1 12 28828 1 1 3 LEU N N 4.559 3.530 4.053 1.00 . A A . 3 LEU N 1 1 12 28829 1 1 3 LEU O O 3.950 6.427 2.957 1.00 . A A . 3 LEU O 1 1 12 28830 1 1 4 GLY C C 4.626 7.241 -0.165 1.00 . A A . 4 GLY C 1 1 12 28831 1 1 4 GLY CA C 5.616 6.575 0.776 1.00 . A A . 4 GLY CA 1 1 12 28832 1 1 4 GLY H H 5.317 4.484 0.941 1.00 . A A . 4 GLY H 1 1 12 28833 1 1 4 GLY HA2 H 5.855 7.260 1.577 1.00 . A A . 4 GLY HA2 1 1 12 28834 1 1 4 GLY HA3 H 6.520 6.348 0.230 1.00 . A A . 4 GLY HA3 1 1 12 28835 1 1 4 GLY N N 5.092 5.347 1.348 1.00 . A A . 4 GLY N 1 1 12 28836 1 1 4 GLY O O 4.786 8.408 -0.522 1.00 . A A . 4 GLY O 1 1 12 28837 1 1 5 SER C C 3.141 7.344 -2.832 1.00 . A A . 5 SER C 1 1 12 28838 1 1 5 SER CA C 2.570 7.003 -1.461 1.00 . A A . 5 SER CA 1 1 12 28839 1 1 5 SER CB C 1.863 8.217 -0.853 1.00 . A A . 5 SER CB 1 1 12 28840 1 1 5 SER H H 3.529 5.572 -0.239 1.00 . A A . 5 SER H 1 1 12 28841 1 1 5 SER HA H 1.850 6.225 -1.590 1.00 . A A . 5 SER HA 1 1 12 28842 1 1 5 SER HB2 H 2.354 9.122 -1.174 1.00 . A A . 5 SER HB2 1 1 12 28843 1 1 5 SER HB3 H 0.834 8.231 -1.184 1.00 . A A . 5 SER HB3 1 1 12 28844 1 1 5 SER HG H 2.732 8.491 0.881 1.00 . A A . 5 SER HG 1 1 12 28845 1 1 5 SER N N 3.599 6.494 -0.562 1.00 . A A . 5 SER N 1 1 12 28846 1 1 5 SER O O 3.040 6.556 -3.774 1.00 . A A . 5 SER O 1 1 12 28847 1 1 5 SER OG O 1.887 8.166 0.563 1.00 . A A . 5 SER OG 1 1 12 28848 1 1 6 MET C C 3.233 9.168 -5.247 1.00 . A A . 6 MET C 1 1 12 28849 1 1 6 MET CA C 4.321 8.966 -4.199 1.00 . A A . 6 MET CA 1 1 12 28850 1 1 6 MET CB C 5.345 7.945 -4.700 1.00 . A A . 6 MET CB 1 1 12 28851 1 1 6 MET CE C 5.682 5.050 -2.378 1.00 . A A . 6 MET CE 1 1 12 28852 1 1 6 MET CG C 6.295 7.456 -3.619 1.00 . A A . 6 MET CG 1 1 12 28853 1 1 6 MET H H 3.782 9.094 -2.158 1.00 . A A . 6 MET H 1 1 12 28854 1 1 6 MET HA H 4.816 9.907 -4.019 1.00 . A A . 6 MET HA 1 1 12 28855 1 1 6 MET HB2 H 4.818 7.091 -5.101 1.00 . A A . 6 MET HB2 1 1 12 28856 1 1 6 MET HB3 H 5.931 8.399 -5.487 1.00 . A A . 6 MET HB3 1 1 12 28857 1 1 6 MET HE1 H 5.578 3.980 -2.483 1.00 . A A . 6 MET HE1 1 1 12 28858 1 1 6 MET HE2 H 4.706 5.508 -2.377 1.00 . A A . 6 MET HE2 1 1 12 28859 1 1 6 MET HE3 H 6.186 5.272 -1.449 1.00 . A A . 6 MET HE3 1 1 12 28860 1 1 6 MET HG2 H 7.226 7.998 -3.703 1.00 . A A . 6 MET HG2 1 1 12 28861 1 1 6 MET HG3 H 5.854 7.652 -2.653 1.00 . A A . 6 MET HG3 1 1 12 28862 1 1 6 MET N N 3.737 8.517 -2.940 1.00 . A A . 6 MET N 1 1 12 28863 1 1 6 MET O O 2.300 8.371 -5.349 1.00 . A A . 6 MET O 1 1 12 28864 1 1 6 MET SD S 6.644 5.691 -3.748 1.00 . A A . 6 MET SD 1 1 12 28865 1 1 7 ASP C C 2.386 9.518 -8.184 1.00 . A A . 7 ASP C 1 1 12 28866 1 1 7 ASP CA C 2.371 10.553 -7.060 1.00 . A A . 7 ASP CA 1 1 12 28867 1 1 7 ASP CB C 2.619 11.951 -7.624 1.00 . A A . 7 ASP CB 1 1 12 28868 1 1 7 ASP CG C 4.016 12.113 -8.190 1.00 . A A . 7 ASP CG 1 1 12 28869 1 1 7 ASP H H 4.114 10.844 -5.890 1.00 . A A . 7 ASP H 1 1 12 28870 1 1 7 ASP HA H 1.398 10.537 -6.598 1.00 . A A . 7 ASP HA 1 1 12 28871 1 1 7 ASP HB2 H 1.908 12.146 -8.413 1.00 . A A . 7 ASP HB2 1 1 12 28872 1 1 7 ASP HB3 H 2.483 12.677 -6.836 1.00 . A A . 7 ASP HB3 1 1 12 28873 1 1 7 ASP N N 3.352 10.243 -6.022 1.00 . A A . 7 ASP N 1 1 12 28874 1 1 7 ASP O O 1.552 9.566 -9.089 1.00 . A A . 7 ASP O 1 1 12 28875 1 1 7 ASP OD1 O 4.210 11.816 -9.389 1.00 . A A . 7 ASP OD1 1 1 12 28876 1 1 7 ASP OD2 O 4.917 12.541 -7.436 1.00 . A A . 7 ASP OD2 1 1 12 28877 1 1 8 SER C C 3.780 6.207 -8.481 1.00 . A A . 8 SER C 1 1 12 28878 1 1 8 SER CA C 3.433 7.542 -9.134 1.00 . A A . 8 SER CA 1 1 12 28879 1 1 8 SER CB C 4.495 7.915 -10.171 1.00 . A A . 8 SER CB 1 1 12 28880 1 1 8 SER H H 3.964 8.589 -7.382 1.00 . A A . 8 SER H 1 1 12 28881 1 1 8 SER HA H 2.474 7.458 -9.624 1.00 . A A . 8 SER HA 1 1 12 28882 1 1 8 SER HB2 H 5.040 8.782 -9.829 1.00 . A A . 8 SER HB2 1 1 12 28883 1 1 8 SER HB3 H 5.178 7.088 -10.300 1.00 . A A . 8 SER HB3 1 1 12 28884 1 1 8 SER HG H 3.116 8.752 -11.288 1.00 . A A . 8 SER HG 1 1 12 28885 1 1 8 SER N N 3.328 8.584 -8.124 1.00 . A A . 8 SER N 1 1 12 28886 1 1 8 SER O O 4.703 6.129 -7.670 1.00 . A A . 8 SER O 1 1 12 28887 1 1 8 SER OG O 3.902 8.217 -11.424 1.00 . A A . 8 SER OG 1 1 12 28888 1 1 9 PRO C C 4.618 3.225 -8.682 1.00 . A A . 9 PRO C 1 1 12 28889 1 1 9 PRO CA C 3.280 3.810 -8.244 1.00 . A A . 9 PRO CA 1 1 12 28890 1 1 9 PRO CB C 2.125 2.967 -8.782 1.00 . A A . 9 PRO CB 1 1 12 28891 1 1 9 PRO CD C 1.918 5.129 -9.770 1.00 . A A . 9 PRO CD 1 1 12 28892 1 1 9 PRO CG C 1.694 3.664 -10.025 1.00 . A A . 9 PRO CG 1 1 12 28893 1 1 9 PRO HA H 3.239 3.833 -7.166 1.00 . A A . 9 PRO HA 1 1 12 28894 1 1 9 PRO HB2 H 2.475 1.967 -8.985 1.00 . A A . 9 PRO HB2 1 1 12 28895 1 1 9 PRO HB3 H 1.330 2.934 -8.052 1.00 . A A . 9 PRO HB3 1 1 12 28896 1 1 9 PRO HD2 H 2.187 5.634 -10.686 1.00 . A A . 9 PRO HD2 1 1 12 28897 1 1 9 PRO HD3 H 1.037 5.577 -9.335 1.00 . A A . 9 PRO HD3 1 1 12 28898 1 1 9 PRO HG2 H 2.294 3.333 -10.860 1.00 . A A . 9 PRO HG2 1 1 12 28899 1 1 9 PRO HG3 H 0.649 3.471 -10.211 1.00 . A A . 9 PRO HG3 1 1 12 28900 1 1 9 PRO N N 3.041 5.136 -8.816 1.00 . A A . 9 PRO N 1 1 12 28901 1 1 9 PRO O O 4.788 2.827 -9.834 1.00 . A A . 9 PRO O 1 1 12 28902 1 1 10 PRO C C 6.898 1.351 -8.832 1.00 . A A . 10 PRO C 1 1 12 28903 1 1 10 PRO CA C 6.923 2.639 -8.020 1.00 . A A . 10 PRO CA 1 1 12 28904 1 1 10 PRO CB C 7.497 2.367 -6.621 1.00 . A A . 10 PRO CB 1 1 12 28905 1 1 10 PRO CD C 5.461 3.623 -6.370 1.00 . A A . 10 PRO CD 1 1 12 28906 1 1 10 PRO CG C 6.417 2.730 -5.645 1.00 . A A . 10 PRO CG 1 1 12 28907 1 1 10 PRO HA H 7.542 3.366 -8.526 1.00 . A A . 10 PRO HA 1 1 12 28908 1 1 10 PRO HB2 H 7.762 1.323 -6.542 1.00 . A A . 10 PRO HB2 1 1 12 28909 1 1 10 PRO HB3 H 8.376 2.971 -6.473 1.00 . A A . 10 PRO HB3 1 1 12 28910 1 1 10 PRO HD2 H 4.456 3.469 -6.005 1.00 . A A . 10 PRO HD2 1 1 12 28911 1 1 10 PRO HD3 H 5.749 4.657 -6.272 1.00 . A A . 10 PRO HD3 1 1 12 28912 1 1 10 PRO HG2 H 5.907 1.843 -5.313 1.00 . A A . 10 PRO HG2 1 1 12 28913 1 1 10 PRO HG3 H 6.846 3.252 -4.802 1.00 . A A . 10 PRO HG3 1 1 12 28914 1 1 10 PRO N N 5.587 3.169 -7.755 1.00 . A A . 10 PRO N 1 1 12 28915 1 1 10 PRO O O 5.848 0.732 -9.011 1.00 . A A . 10 PRO O 1 1 12 28916 1 1 11 GLU C C 7.559 -1.453 -9.387 1.00 . A A . 11 GLU C 1 1 12 28917 1 1 11 GLU CA C 8.207 -0.271 -10.098 1.00 . A A . 11 GLU CA 1 1 12 28918 1 1 11 GLU CB C 9.682 -0.572 -10.365 1.00 . A A . 11 GLU CB 1 1 12 28919 1 1 11 GLU CD C 11.437 -0.214 -12.150 1.00 . A A . 11 GLU CD 1 1 12 28920 1 1 11 GLU CG C 10.343 0.418 -11.310 1.00 . A A . 11 GLU CG 1 1 12 28921 1 1 11 GLU H H 8.868 1.485 -9.121 1.00 . A A . 11 GLU H 1 1 12 28922 1 1 11 GLU HA H 7.704 -0.115 -11.041 1.00 . A A . 11 GLU HA 1 1 12 28923 1 1 11 GLU HB2 H 10.216 -0.555 -9.426 1.00 . A A . 11 GLU HB2 1 1 12 28924 1 1 11 GLU HB3 H 9.762 -1.559 -10.796 1.00 . A A . 11 GLU HB3 1 1 12 28925 1 1 11 GLU HG2 H 9.591 0.821 -11.972 1.00 . A A . 11 GLU HG2 1 1 12 28926 1 1 11 GLU HG3 H 10.774 1.219 -10.726 1.00 . A A . 11 GLU HG3 1 1 12 28927 1 1 11 GLU N N 8.070 0.948 -9.311 1.00 . A A . 11 GLU N 1 1 12 28928 1 1 11 GLU O O 7.837 -1.712 -8.216 1.00 . A A . 11 GLU O 1 1 12 28929 1 1 11 GLU OE1 O 12.383 -0.781 -11.564 1.00 . A A . 11 GLU OE1 1 1 12 28930 1 1 11 GLU OE2 O 11.348 -0.138 -13.393 1.00 . A A . 11 GLU OE2 1 1 12 28931 1 1 12 GLY C C 5.167 -2.942 -8.328 1.00 . A A . 12 GLY C 1 1 12 28932 1 1 12 GLY CA C 6.035 -3.311 -9.515 1.00 . A A . 12 GLY CA 1 1 12 28933 1 1 12 GLY H H 6.520 -1.915 -11.029 1.00 . A A . 12 GLY H 1 1 12 28934 1 1 12 GLY HA2 H 5.417 -3.777 -10.268 1.00 . A A . 12 GLY HA2 1 1 12 28935 1 1 12 GLY HA3 H 6.784 -4.018 -9.192 1.00 . A A . 12 GLY HA3 1 1 12 28936 1 1 12 GLY N N 6.701 -2.166 -10.100 1.00 . A A . 12 GLY N 1 1 12 28937 1 1 12 GLY O O 5.532 -3.188 -7.179 1.00 . A A . 12 GLY O 1 1 12 28938 1 1 13 TYR C C 1.648 -1.990 -8.107 1.00 . A A . 13 TYR C 1 1 12 28939 1 1 13 TYR CA C 3.076 -1.952 -7.570 1.00 . A A . 13 TYR CA 1 1 12 28940 1 1 13 TYR CB C 3.415 -0.543 -7.071 1.00 . A A . 13 TYR CB 1 1 12 28941 1 1 13 TYR CD1 C 5.755 -0.467 -6.101 1.00 . A A . 13 TYR CD1 1 1 12 28942 1 1 13 TYR CD2 C 3.908 -0.547 -4.595 1.00 . A A . 13 TYR CD2 1 1 12 28943 1 1 13 TYR CE1 C 6.629 -0.441 -5.032 1.00 . A A . 13 TYR CE1 1 1 12 28944 1 1 13 TYR CE2 C 4.778 -0.520 -3.521 1.00 . A A . 13 TYR CE2 1 1 12 28945 1 1 13 TYR CG C 4.379 -0.521 -5.902 1.00 . A A . 13 TYR CG 1 1 12 28946 1 1 13 TYR CZ C 6.138 -0.468 -3.745 1.00 . A A . 13 TYR CZ 1 1 12 28947 1 1 13 TYR H H 3.779 -2.191 -9.549 1.00 . A A . 13 TYR H 1 1 12 28948 1 1 13 TYR HA H 3.163 -2.651 -6.751 1.00 . A A . 13 TYR HA 1 1 12 28949 1 1 13 TYR HB2 H 3.862 0.018 -7.876 1.00 . A A . 13 TYR HB2 1 1 12 28950 1 1 13 TYR HB3 H 2.505 -0.052 -6.758 1.00 . A A . 13 TYR HB3 1 1 12 28951 1 1 13 TYR HD1 H 6.142 -0.445 -7.109 1.00 . A A . 13 TYR HD1 1 1 12 28952 1 1 13 TYR HD2 H 2.844 -0.590 -4.423 1.00 . A A . 13 TYR HD2 1 1 12 28953 1 1 13 TYR HE1 H 7.694 -0.396 -5.208 1.00 . A A . 13 TYR HE1 1 1 12 28954 1 1 13 TYR HE2 H 4.391 -0.542 -2.514 1.00 . A A . 13 TYR HE2 1 1 12 28955 1 1 13 TYR HH H 6.638 0.098 -1.977 1.00 . A A . 13 TYR HH 1 1 12 28956 1 1 13 TYR N N 4.012 -2.356 -8.611 1.00 . A A . 13 TYR N 1 1 12 28957 1 1 13 TYR O O 1.274 -1.166 -8.941 1.00 . A A . 13 TYR O 1 1 12 28958 1 1 13 TYR OH O 7.007 -0.443 -2.680 1.00 . A A . 13 TYR OH 1 1 12 28959 1 1 14 ARG C C -1.387 -1.925 -7.578 1.00 . A A . 14 ARG C 1 1 12 28960 1 1 14 ARG CA C -0.533 -3.073 -8.097 1.00 . A A . 14 ARG CA 1 1 12 28961 1 1 14 ARG CB C -1.131 -4.406 -7.649 1.00 . A A . 14 ARG CB 1 1 12 28962 1 1 14 ARG CD C -2.516 -5.563 -9.402 1.00 . A A . 14 ARG CD 1 1 12 28963 1 1 14 ARG CG C -2.533 -4.649 -8.187 1.00 . A A . 14 ARG CG 1 1 12 28964 1 1 14 ARG CZ C -4.277 -6.394 -10.920 1.00 . A A . 14 ARG CZ 1 1 12 28965 1 1 14 ARG H H 1.184 -3.586 -6.971 1.00 . A A . 14 ARG H 1 1 12 28966 1 1 14 ARG HA H -0.529 -3.038 -9.172 1.00 . A A . 14 ARG HA 1 1 12 28967 1 1 14 ARG HB2 H -0.493 -5.208 -7.987 1.00 . A A . 14 ARG HB2 1 1 12 28968 1 1 14 ARG HB3 H -1.176 -4.419 -6.572 1.00 . A A . 14 ARG HB3 1 1 12 28969 1 1 14 ARG HD2 H -1.652 -5.321 -10.005 1.00 . A A . 14 ARG HD2 1 1 12 28970 1 1 14 ARG HD3 H -2.445 -6.585 -9.065 1.00 . A A . 14 ARG HD3 1 1 12 28971 1 1 14 ARG HE H -4.142 -4.524 -10.233 1.00 . A A . 14 ARG HE 1 1 12 28972 1 1 14 ARG HG2 H -3.129 -5.109 -7.413 1.00 . A A . 14 ARG HG2 1 1 12 28973 1 1 14 ARG HG3 H -2.970 -3.701 -8.465 1.00 . A A . 14 ARG HG3 1 1 12 28974 1 1 14 ARG HH11 H -2.899 -7.784 -10.409 1.00 . A A . 14 ARG HH11 1 1 12 28975 1 1 14 ARG HH12 H -4.157 -8.339 -11.459 1.00 . A A . 14 ARG HH12 1 1 12 28976 1 1 14 ARG HH21 H -5.793 -5.254 -11.621 1.00 . A A . 14 ARG HH21 1 1 12 28977 1 1 14 ARG HH22 H -5.798 -6.904 -12.150 1.00 . A A . 14 ARG HH22 1 1 12 28978 1 1 14 ARG N N 0.849 -2.949 -7.638 1.00 . A A . 14 ARG N 1 1 12 28979 1 1 14 ARG NE N -3.722 -5.409 -10.214 1.00 . A A . 14 ARG NE 1 1 12 28980 1 1 14 ARG NH1 N -3.732 -7.604 -10.930 1.00 . A A . 14 ARG NH1 1 1 12 28981 1 1 14 ARG NH2 N -5.380 -6.165 -11.620 1.00 . A A . 14 ARG NH2 1 1 12 28982 1 1 14 ARG O O -1.892 -1.970 -6.455 1.00 . A A . 14 ARG O 1 1 12 28983 1 1 15 ARG C C -3.720 -0.118 -7.535 1.00 . A A . 15 ARG C 1 1 12 28984 1 1 15 ARG CA C -2.332 0.272 -8.025 1.00 . A A . 15 ARG CA 1 1 12 28985 1 1 15 ARG CB C -2.469 1.259 -9.185 1.00 . A A . 15 ARG CB 1 1 12 28986 1 1 15 ARG CD C -1.496 1.067 -11.488 1.00 . A A . 15 ARG CD 1 1 12 28987 1 1 15 ARG CG C -2.598 0.610 -10.549 1.00 . A A . 15 ARG CG 1 1 12 28988 1 1 15 ARG CZ C -1.270 2.015 -13.755 1.00 . A A . 15 ARG CZ 1 1 12 28989 1 1 15 ARG H H -1.109 -0.920 -9.278 1.00 . A A . 15 ARG H 1 1 12 28990 1 1 15 ARG HA H -1.810 0.762 -7.219 1.00 . A A . 15 ARG HA 1 1 12 28991 1 1 15 ARG HB2 H -3.350 1.852 -9.020 1.00 . A A . 15 ARG HB2 1 1 12 28992 1 1 15 ARG HB3 H -1.605 1.907 -9.195 1.00 . A A . 15 ARG HB3 1 1 12 28993 1 1 15 ARG HD2 H -0.951 1.875 -11.019 1.00 . A A . 15 ARG HD2 1 1 12 28994 1 1 15 ARG HD3 H -0.827 0.239 -11.668 1.00 . A A . 15 ARG HD3 1 1 12 28995 1 1 15 ARG HE H -2.997 1.498 -12.896 1.00 . A A . 15 ARG HE 1 1 12 28996 1 1 15 ARG HG2 H -2.543 -0.457 -10.432 1.00 . A A . 15 ARG HG2 1 1 12 28997 1 1 15 ARG HG3 H -3.559 0.879 -10.975 1.00 . A A . 15 ARG HG3 1 1 12 28998 1 1 15 ARG HH11 H 0.482 1.764 -12.775 1.00 . A A . 15 ARG HH11 1 1 12 28999 1 1 15 ARG HH12 H 0.609 2.437 -14.364 1.00 . A A . 15 ARG HH12 1 1 12 29000 1 1 15 ARG HH21 H -2.825 2.385 -14.991 1.00 . A A . 15 ARG HH21 1 1 12 29001 1 1 15 ARG HH22 H -1.264 2.791 -15.621 1.00 . A A . 15 ARG HH22 1 1 12 29002 1 1 15 ARG N N -1.541 -0.895 -8.402 1.00 . A A . 15 ARG N 1 1 12 29003 1 1 15 ARG NE N -2.026 1.535 -12.769 1.00 . A A . 15 ARG NE 1 1 12 29004 1 1 15 ARG NH1 N 0.049 2.076 -13.620 1.00 . A A . 15 ARG NH1 1 1 12 29005 1 1 15 ARG NH2 N -1.833 2.430 -14.881 1.00 . A A . 15 ARG NH2 1 1 12 29006 1 1 15 ARG O O -4.435 -0.882 -8.184 1.00 . A A . 15 ARG O 1 1 12 29007 1 1 16 ASN C C -6.024 1.554 -5.445 1.00 . A A . 16 ASN C 1 1 12 29008 1 1 16 ASN CA C -5.405 0.214 -5.808 1.00 . A A . 16 ASN CA 1 1 12 29009 1 1 16 ASN CB C -5.287 -0.671 -4.568 1.00 . A A . 16 ASN CB 1 1 12 29010 1 1 16 ASN CG C -5.364 -2.146 -4.908 1.00 . A A . 16 ASN CG 1 1 12 29011 1 1 16 ASN H H -3.489 1.069 -5.955 1.00 . A A . 16 ASN H 1 1 12 29012 1 1 16 ASN HA H -6.026 -0.278 -6.542 1.00 . A A . 16 ASN HA 1 1 12 29013 1 1 16 ASN HB2 H -4.343 -0.479 -4.087 1.00 . A A . 16 ASN HB2 1 1 12 29014 1 1 16 ASN HB3 H -6.089 -0.433 -3.885 1.00 . A A . 16 ASN HB3 1 1 12 29015 1 1 16 ASN HD21 H -3.789 -1.978 -6.106 1.00 . A A . 16 ASN HD21 1 1 12 29016 1 1 16 ASN HD22 H -4.486 -3.553 -6.004 1.00 . A A . 16 ASN HD22 1 1 12 29017 1 1 16 ASN N N -4.100 0.448 -6.400 1.00 . A A . 16 ASN N 1 1 12 29018 1 1 16 ASN ND2 N -4.453 -2.605 -5.755 1.00 . A A . 16 ASN ND2 1 1 12 29019 1 1 16 ASN O O -5.380 2.594 -5.588 1.00 . A A . 16 ASN O 1 1 12 29020 1 1 16 ASN OD1 O -6.234 -2.864 -4.413 1.00 . A A . 16 ASN OD1 1 1 12 29021 1 1 17 VAL C C -8.823 2.623 -3.408 1.00 . A A . 17 VAL C 1 1 12 29022 1 1 17 VAL CA C -7.922 2.793 -4.616 1.00 . A A . 17 VAL CA 1 1 12 29023 1 1 17 VAL CB C -8.755 3.373 -5.772 1.00 . A A . 17 VAL CB 1 1 12 29024 1 1 17 VAL CG1 C -7.915 3.534 -7.015 1.00 . A A . 17 VAL CG1 1 1 12 29025 1 1 17 VAL CG2 C -9.957 2.501 -6.067 1.00 . A A . 17 VAL CG2 1 1 12 29026 1 1 17 VAL H H -7.742 0.698 -4.886 1.00 . A A . 17 VAL H 1 1 12 29027 1 1 17 VAL HA H -7.150 3.506 -4.370 1.00 . A A . 17 VAL HA 1 1 12 29028 1 1 17 VAL HB H -9.111 4.349 -5.478 1.00 . A A . 17 VAL HB 1 1 12 29029 1 1 17 VAL HG11 H -7.319 4.430 -6.935 1.00 . A A . 17 VAL HG11 1 1 12 29030 1 1 17 VAL HG12 H -8.566 3.603 -7.872 1.00 . A A . 17 VAL HG12 1 1 12 29031 1 1 17 VAL HG13 H -7.271 2.679 -7.120 1.00 . A A . 17 VAL HG13 1 1 12 29032 1 1 17 VAL HG21 H -9.831 2.020 -7.025 1.00 . A A . 17 VAL HG21 1 1 12 29033 1 1 17 VAL HG22 H -10.834 3.118 -6.088 1.00 . A A . 17 VAL HG22 1 1 12 29034 1 1 17 VAL HG23 H -10.060 1.753 -5.297 1.00 . A A . 17 VAL HG23 1 1 12 29035 1 1 17 VAL N N -7.265 1.548 -4.984 1.00 . A A . 17 VAL N 1 1 12 29036 1 1 17 VAL O O -9.292 1.525 -3.120 1.00 . A A . 17 VAL O 1 1 12 29037 1 1 18 GLY C C -11.050 4.766 -1.716 1.00 . A A . 18 GLY C 1 1 12 29038 1 1 18 GLY CA C -9.962 3.725 -1.585 1.00 . A A . 18 GLY CA 1 1 12 29039 1 1 18 GLY H H -8.703 4.579 -3.047 1.00 . A A . 18 GLY H 1 1 12 29040 1 1 18 GLY HA2 H -10.416 2.751 -1.495 1.00 . A A . 18 GLY HA2 1 1 12 29041 1 1 18 GLY HA3 H -9.384 3.927 -0.701 1.00 . A A . 18 GLY HA3 1 1 12 29042 1 1 18 GLY N N -9.088 3.733 -2.738 1.00 . A A . 18 GLY N 1 1 12 29043 1 1 18 GLY O O -10.985 5.625 -2.595 1.00 . A A . 18 GLY O 1 1 12 29044 1 1 19 ILE C C -13.426 6.321 0.405 1.00 . A A . 19 ILE C 1 1 12 29045 1 1 19 ILE CA C -13.161 5.639 -0.931 1.00 . A A . 19 ILE CA 1 1 12 29046 1 1 19 ILE CB C -14.451 4.957 -1.419 1.00 . A A . 19 ILE CB 1 1 12 29047 1 1 19 ILE CD1 C -13.741 2.887 -2.737 1.00 . A A . 19 ILE CD1 1 1 12 29048 1 1 19 ILE CG1 C -14.213 4.326 -2.793 1.00 . A A . 19 ILE CG1 1 1 12 29049 1 1 19 ILE CG2 C -15.594 5.963 -1.475 1.00 . A A . 19 ILE CG2 1 1 12 29050 1 1 19 ILE H H -12.076 3.980 -0.188 1.00 . A A . 19 ILE H 1 1 12 29051 1 1 19 ILE HA H -12.896 6.397 -1.654 1.00 . A A . 19 ILE HA 1 1 12 29052 1 1 19 ILE HB H -14.715 4.183 -0.713 1.00 . A A . 19 ILE HB 1 1 12 29053 1 1 19 ILE HD11 H -12.880 2.812 -2.089 1.00 . A A . 19 ILE HD11 1 1 12 29054 1 1 19 ILE HD12 H -13.469 2.562 -3.731 1.00 . A A . 19 ILE HD12 1 1 12 29055 1 1 19 ILE HD13 H -14.532 2.258 -2.361 1.00 . A A . 19 ILE HD13 1 1 12 29056 1 1 19 ILE HG12 H -15.131 4.353 -3.357 1.00 . A A . 19 ILE HG12 1 1 12 29057 1 1 19 ILE HG13 H -13.460 4.900 -3.313 1.00 . A A . 19 ILE HG13 1 1 12 29058 1 1 19 ILE HG21 H -16.192 5.783 -2.357 1.00 . A A . 19 ILE HG21 1 1 12 29059 1 1 19 ILE HG22 H -15.191 6.963 -1.512 1.00 . A A . 19 ILE HG22 1 1 12 29060 1 1 19 ILE HG23 H -16.213 5.857 -0.595 1.00 . A A . 19 ILE HG23 1 1 12 29061 1 1 19 ILE N N -12.062 4.691 -0.862 1.00 . A A . 19 ILE N 1 1 12 29062 1 1 19 ILE O O -13.699 5.668 1.412 1.00 . A A . 19 ILE O 1 1 12 29063 1 1 20 CYS C C -14.982 9.122 1.424 1.00 . A A . 20 CYS C 1 1 12 29064 1 1 20 CYS CA C -13.632 8.440 1.575 1.00 . A A . 20 CYS CA 1 1 12 29065 1 1 20 CYS CB C -12.527 9.471 1.780 1.00 . A A . 20 CYS CB 1 1 12 29066 1 1 20 CYS H H -13.169 8.107 -0.453 1.00 . A A . 20 CYS H 1 1 12 29067 1 1 20 CYS HA H -13.665 7.774 2.426 1.00 . A A . 20 CYS HA 1 1 12 29068 1 1 20 CYS HB2 H -11.616 9.094 1.346 1.00 . A A . 20 CYS HB2 1 1 12 29069 1 1 20 CYS HB3 H -12.806 10.388 1.287 1.00 . A A . 20 CYS HB3 1 1 12 29070 1 1 20 CYS HG H -11.260 9.681 3.680 1.00 . A A . 20 CYS HG 1 1 12 29071 1 1 20 CYS N N -13.371 7.647 0.389 1.00 . A A . 20 CYS N 1 1 12 29072 1 1 20 CYS O O -15.095 10.168 0.788 1.00 . A A . 20 CYS O 1 1 12 29073 1 1 20 CYS SG S -12.190 9.855 3.514 1.00 . A A . 20 CYS SG 1 1 12 29074 1 1 21 LEU C C -17.762 9.780 3.145 1.00 . A A . 21 LEU C 1 1 12 29075 1 1 21 LEU CA C -17.356 9.028 1.891 1.00 . A A . 21 LEU CA 1 1 12 29076 1 1 21 LEU CB C -18.333 7.892 1.629 1.00 . A A . 21 LEU CB 1 1 12 29077 1 1 21 LEU CD1 C -20.172 9.085 0.417 1.00 . A A . 21 LEU CD1 1 1 12 29078 1 1 21 LEU CD2 C -20.662 7.044 1.777 1.00 . A A . 21 LEU CD2 1 1 12 29079 1 1 21 LEU CG C -19.805 8.286 1.657 1.00 . A A . 21 LEU CG 1 1 12 29080 1 1 21 LEU H H -15.841 7.663 2.466 1.00 . A A . 21 LEU H 1 1 12 29081 1 1 21 LEU HA H -17.385 9.709 1.055 1.00 . A A . 21 LEU HA 1 1 12 29082 1 1 21 LEU HB2 H -18.112 7.470 0.659 1.00 . A A . 21 LEU HB2 1 1 12 29083 1 1 21 LEU HB3 H -18.175 7.130 2.378 1.00 . A A . 21 LEU HB3 1 1 12 29084 1 1 21 LEU HD11 H -19.525 8.801 -0.400 1.00 . A A . 21 LEU HD11 1 1 12 29085 1 1 21 LEU HD12 H -20.052 10.139 0.620 1.00 . A A . 21 LEU HD12 1 1 12 29086 1 1 21 LEU HD13 H -21.199 8.885 0.149 1.00 . A A . 21 LEU HD13 1 1 12 29087 1 1 21 LEU HD21 H -20.897 6.679 0.793 1.00 . A A . 21 LEU HD21 1 1 12 29088 1 1 21 LEU HD22 H -21.573 7.285 2.299 1.00 . A A . 21 LEU HD22 1 1 12 29089 1 1 21 LEU HD23 H -20.123 6.286 2.324 1.00 . A A . 21 LEU HD23 1 1 12 29090 1 1 21 LEU HG H -19.992 8.909 2.521 1.00 . A A . 21 LEU HG 1 1 12 29091 1 1 21 LEU N N -16.004 8.503 1.987 1.00 . A A . 21 LEU N 1 1 12 29092 1 1 21 LEU O O -17.735 9.235 4.245 1.00 . A A . 21 LEU O 1 1 12 29093 1 1 22 MET C C -19.986 12.351 3.918 1.00 . A A . 22 MET C 1 1 12 29094 1 1 22 MET CA C -18.550 11.870 4.082 1.00 . A A . 22 MET CA 1 1 12 29095 1 1 22 MET CB C -17.608 13.069 4.238 1.00 . A A . 22 MET CB 1 1 12 29096 1 1 22 MET CE C -17.339 16.196 2.278 1.00 . A A . 22 MET CE 1 1 12 29097 1 1 22 MET CG C -16.970 13.537 2.939 1.00 . A A . 22 MET CG 1 1 12 29098 1 1 22 MET H H -18.130 11.409 2.058 1.00 . A A . 22 MET H 1 1 12 29099 1 1 22 MET HA H -18.494 11.266 4.971 1.00 . A A . 22 MET HA 1 1 12 29100 1 1 22 MET HB2 H -18.167 13.896 4.655 1.00 . A A . 22 MET HB2 1 1 12 29101 1 1 22 MET HB3 H -16.820 12.800 4.922 1.00 . A A . 22 MET HB3 1 1 12 29102 1 1 22 MET HE1 H -17.202 16.334 3.342 1.00 . A A . 22 MET HE1 1 1 12 29103 1 1 22 MET HE2 H -17.992 16.964 1.896 1.00 . A A . 22 MET HE2 1 1 12 29104 1 1 22 MET HE3 H -16.381 16.258 1.782 1.00 . A A . 22 MET HE3 1 1 12 29105 1 1 22 MET HG2 H -16.077 14.096 3.175 1.00 . A A . 22 MET HG2 1 1 12 29106 1 1 22 MET HG3 H -16.706 12.675 2.347 1.00 . A A . 22 MET HG3 1 1 12 29107 1 1 22 MET N N -18.139 11.035 2.964 1.00 . A A . 22 MET N 1 1 12 29108 1 1 22 MET O O -20.480 12.506 2.800 1.00 . A A . 22 MET O 1 1 12 29109 1 1 22 MET SD S -18.067 14.590 1.975 1.00 . A A . 22 MET SD 1 1 12 29110 1 1 23 ASN C C -22.069 14.571 5.171 1.00 . A A . 23 ASN C 1 1 12 29111 1 1 23 ASN CA C -22.024 13.056 5.036 1.00 . A A . 23 ASN CA 1 1 12 29112 1 1 23 ASN CB C -22.833 12.453 6.193 1.00 . A A . 23 ASN CB 1 1 12 29113 1 1 23 ASN CG C -22.347 11.097 6.636 1.00 . A A . 23 ASN CG 1 1 12 29114 1 1 23 ASN H H -20.194 12.451 5.903 1.00 . A A . 23 ASN H 1 1 12 29115 1 1 23 ASN HA H -22.474 12.762 4.098 1.00 . A A . 23 ASN HA 1 1 12 29116 1 1 23 ASN HB2 H -22.787 13.118 7.040 1.00 . A A . 23 ASN HB2 1 1 12 29117 1 1 23 ASN HB3 H -23.859 12.351 5.882 1.00 . A A . 23 ASN HB3 1 1 12 29118 1 1 23 ASN HD21 H -20.859 11.940 7.645 1.00 . A A . 23 ASN HD21 1 1 12 29119 1 1 23 ASN HD22 H -20.940 10.223 7.737 1.00 . A A . 23 ASN HD22 1 1 12 29120 1 1 23 ASN N N -20.647 12.589 5.046 1.00 . A A . 23 ASN N 1 1 12 29121 1 1 23 ASN ND2 N -21.269 11.083 7.414 1.00 . A A . 23 ASN ND2 1 1 12 29122 1 1 23 ASN O O -21.045 15.219 5.395 1.00 . A A . 23 ASN O 1 1 12 29123 1 1 23 ASN OD1 O -22.947 10.083 6.295 1.00 . A A . 23 ASN OD1 1 1 12 29124 1 1 24 ASN C C -22.984 17.045 6.608 1.00 . A A . 24 ASN C 1 1 12 29125 1 1 24 ASN CA C -23.479 16.555 5.238 1.00 . A A . 24 ASN CA 1 1 12 29126 1 1 24 ASN CB C -24.961 16.890 5.069 1.00 . A A . 24 ASN CB 1 1 12 29127 1 1 24 ASN CG C -25.844 16.113 6.026 1.00 . A A . 24 ASN CG 1 1 12 29128 1 1 24 ASN H H -24.047 14.541 4.936 1.00 . A A . 24 ASN H 1 1 12 29129 1 1 24 ASN HA H -22.915 17.058 4.467 1.00 . A A . 24 ASN HA 1 1 12 29130 1 1 24 ASN HB2 H -25.111 17.945 5.245 1.00 . A A . 24 ASN HB2 1 1 12 29131 1 1 24 ASN HB3 H -25.261 16.653 4.057 1.00 . A A . 24 ASN HB3 1 1 12 29132 1 1 24 ASN HD21 H -27.204 17.562 5.985 1.00 . A A . 24 ASN HD21 1 1 12 29133 1 1 24 ASN HD22 H -27.583 16.204 6.984 1.00 . A A . 24 ASN HD22 1 1 12 29134 1 1 24 ASN N N -23.270 15.122 5.080 1.00 . A A . 24 ASN N 1 1 12 29135 1 1 24 ASN ND2 N -26.993 16.683 6.366 1.00 . A A . 24 ASN ND2 1 1 12 29136 1 1 24 ASN O O -23.029 18.241 6.896 1.00 . A A . 24 ASN O 1 1 12 29137 1 1 24 ASN OD1 O -25.498 15.011 6.453 1.00 . A A . 24 ASN OD1 1 1 12 29138 1 1 25 ASP C C -20.527 16.563 8.826 1.00 . A A . 25 ASP C 1 1 12 29139 1 1 25 ASP CA C -22.045 16.471 8.789 1.00 . A A . 25 ASP CA 1 1 12 29140 1 1 25 ASP CB C -22.500 15.425 9.801 1.00 . A A . 25 ASP CB 1 1 12 29141 1 1 25 ASP CG C -23.842 15.754 10.425 1.00 . A A . 25 ASP CG 1 1 12 29142 1 1 25 ASP H H -22.508 15.174 7.186 1.00 . A A . 25 ASP H 1 1 12 29143 1 1 25 ASP HA H -22.464 17.428 9.056 1.00 . A A . 25 ASP HA 1 1 12 29144 1 1 25 ASP HB2 H -22.575 14.465 9.310 1.00 . A A . 25 ASP HB2 1 1 12 29145 1 1 25 ASP HB3 H -21.762 15.360 10.583 1.00 . A A . 25 ASP HB3 1 1 12 29146 1 1 25 ASP N N -22.524 16.118 7.457 1.00 . A A . 25 ASP N 1 1 12 29147 1 1 25 ASP O O -19.942 16.842 9.871 1.00 . A A . 25 ASP O 1 1 12 29148 1 1 25 ASP OD1 O -24.877 15.539 9.759 1.00 . A A . 25 ASP OD1 1 1 12 29149 1 1 25 ASP OD2 O -23.861 16.226 11.581 1.00 . A A . 25 ASP OD2 1 1 12 29150 1 1 26 LYS C C -17.866 15.066 8.250 1.00 . A A . 26 LYS C 1 1 12 29151 1 1 26 LYS CA C -18.449 16.309 7.589 1.00 . A A . 26 LYS CA 1 1 12 29152 1 1 26 LYS CB C -17.852 17.579 8.216 1.00 . A A . 26 LYS CB 1 1 12 29153 1 1 26 LYS CD C -16.887 18.402 6.041 1.00 . A A . 26 LYS CD 1 1 12 29154 1 1 26 LYS CE C -17.605 18.717 4.737 1.00 . A A . 26 LYS CE 1 1 12 29155 1 1 26 LYS CG C -17.745 18.746 7.248 1.00 . A A . 26 LYS CG 1 1 12 29156 1 1 26 LYS H H -20.426 16.047 6.909 1.00 . A A . 26 LYS H 1 1 12 29157 1 1 26 LYS HA H -18.197 16.288 6.536 1.00 . A A . 26 LYS HA 1 1 12 29158 1 1 26 LYS HB2 H -18.468 17.887 9.045 1.00 . A A . 26 LYS HB2 1 1 12 29159 1 1 26 LYS HB3 H -16.861 17.353 8.582 1.00 . A A . 26 LYS HB3 1 1 12 29160 1 1 26 LYS HD2 H -15.976 18.980 6.083 1.00 . A A . 26 LYS HD2 1 1 12 29161 1 1 26 LYS HD3 H -16.649 17.349 6.066 1.00 . A A . 26 LYS HD3 1 1 12 29162 1 1 26 LYS HE2 H -17.781 19.780 4.686 1.00 . A A . 26 LYS HE2 1 1 12 29163 1 1 26 LYS HE3 H -16.972 18.419 3.912 1.00 . A A . 26 LYS HE3 1 1 12 29164 1 1 26 LYS HG2 H -18.735 19.012 6.911 1.00 . A A . 26 LYS HG2 1 1 12 29165 1 1 26 LYS HG3 H -17.304 19.587 7.764 1.00 . A A . 26 LYS HG3 1 1 12 29166 1 1 26 LYS HZ1 H -19.229 17.695 5.569 1.00 . A A . 26 LYS HZ1 1 1 12 29167 1 1 26 LYS HZ2 H -18.815 17.172 4.017 1.00 . A A . 26 LYS HZ2 1 1 12 29168 1 1 26 LYS HZ3 H -19.629 18.639 4.223 1.00 . A A . 26 LYS HZ3 1 1 12 29169 1 1 26 LYS N N -19.900 16.292 7.692 1.00 . A A . 26 LYS N 1 1 12 29170 1 1 26 LYS NZ N -18.910 18.006 4.629 1.00 . A A . 26 LYS NZ 1 1 12 29171 1 1 26 LYS O O -16.686 15.030 8.600 1.00 . A A . 26 LYS O 1 1 12 29172 1 1 27 LYS C C -17.820 11.858 7.853 1.00 . A A . 27 LYS C 1 1 12 29173 1 1 27 LYS CA C -18.258 12.777 8.978 1.00 . A A . 27 LYS CA 1 1 12 29174 1 1 27 LYS CB C -19.390 12.131 9.780 1.00 . A A . 27 LYS CB 1 1 12 29175 1 1 27 LYS CD C -20.813 12.777 11.751 1.00 . A A . 27 LYS CD 1 1 12 29176 1 1 27 LYS CE C -20.802 13.481 13.097 1.00 . A A . 27 LYS CE 1 1 12 29177 1 1 27 LYS CG C -19.401 12.524 11.247 1.00 . A A . 27 LYS CG 1 1 12 29178 1 1 27 LYS H H -19.629 14.105 8.076 1.00 . A A . 27 LYS H 1 1 12 29179 1 1 27 LYS HA H -17.417 12.977 9.626 1.00 . A A . 27 LYS HA 1 1 12 29180 1 1 27 LYS HB2 H -20.334 12.422 9.346 1.00 . A A . 27 LYS HB2 1 1 12 29181 1 1 27 LYS HB3 H -19.292 11.057 9.719 1.00 . A A . 27 LYS HB3 1 1 12 29182 1 1 27 LYS HD2 H -21.335 13.395 11.036 1.00 . A A . 27 LYS HD2 1 1 12 29183 1 1 27 LYS HD3 H -21.322 11.831 11.853 1.00 . A A . 27 LYS HD3 1 1 12 29184 1 1 27 LYS HE2 H -21.276 12.841 13.827 1.00 . A A . 27 LYS HE2 1 1 12 29185 1 1 27 LYS HE3 H -19.778 13.660 13.390 1.00 . A A . 27 LYS HE3 1 1 12 29186 1 1 27 LYS HG2 H -18.966 11.726 11.823 1.00 . A A . 27 LYS HG2 1 1 12 29187 1 1 27 LYS HG3 H -18.815 13.423 11.373 1.00 . A A . 27 LYS HG3 1 1 12 29188 1 1 27 LYS HZ1 H -21.026 15.450 12.433 1.00 . A A . 27 LYS HZ1 1 1 12 29189 1 1 27 LYS HZ2 H -21.587 15.191 14.007 1.00 . A A . 27 LYS HZ2 1 1 12 29190 1 1 27 LYS HZ3 H -22.490 14.641 12.687 1.00 . A A . 27 LYS HZ3 1 1 12 29191 1 1 27 LYS N N -18.699 14.030 8.392 1.00 . A A . 27 LYS N 1 1 12 29192 1 1 27 LYS NZ N -21.527 14.781 13.053 1.00 . A A . 27 LYS NZ 1 1 12 29193 1 1 27 LYS O O -17.850 12.260 6.696 1.00 . A A . 27 LYS O 1 1 12 29194 1 1 28 ILE C C -17.518 8.329 7.338 1.00 . A A . 28 ILE C 1 1 12 29195 1 1 28 ILE CA C -16.959 9.725 7.134 1.00 . A A . 28 ILE CA 1 1 12 29196 1 1 28 ILE CB C -15.421 9.643 7.062 1.00 . A A . 28 ILE CB 1 1 12 29197 1 1 28 ILE CD1 C -14.867 11.836 8.224 1.00 . A A . 28 ILE CD1 1 1 12 29198 1 1 28 ILE CG1 C -14.817 11.043 6.940 1.00 . A A . 28 ILE CG1 1 1 12 29199 1 1 28 ILE CG2 C -14.984 8.770 5.891 1.00 . A A . 28 ILE CG2 1 1 12 29200 1 1 28 ILE H H -17.383 10.365 9.106 1.00 . A A . 28 ILE H 1 1 12 29201 1 1 28 ILE HA H -17.316 10.102 6.188 1.00 . A A . 28 ILE HA 1 1 12 29202 1 1 28 ILE HB H -15.070 9.183 7.969 1.00 . A A . 28 ILE HB 1 1 12 29203 1 1 28 ILE HD11 H -15.487 12.709 8.084 1.00 . A A . 28 ILE HD11 1 1 12 29204 1 1 28 ILE HD12 H -13.871 12.141 8.490 1.00 . A A . 28 ILE HD12 1 1 12 29205 1 1 28 ILE HD13 H -15.281 11.222 9.010 1.00 . A A . 28 ILE HD13 1 1 12 29206 1 1 28 ILE HG12 H -13.782 10.958 6.646 1.00 . A A . 28 ILE HG12 1 1 12 29207 1 1 28 ILE HG13 H -15.358 11.597 6.185 1.00 . A A . 28 ILE HG13 1 1 12 29208 1 1 28 ILE HG21 H -14.180 9.258 5.359 1.00 . A A . 28 ILE HG21 1 1 12 29209 1 1 28 ILE HG22 H -15.817 8.617 5.223 1.00 . A A . 28 ILE HG22 1 1 12 29210 1 1 28 ILE HG23 H -14.641 7.816 6.264 1.00 . A A . 28 ILE HG23 1 1 12 29211 1 1 28 ILE N N -17.404 10.644 8.170 1.00 . A A . 28 ILE N 1 1 12 29212 1 1 28 ILE O O -17.683 7.858 8.465 1.00 . A A . 28 ILE O 1 1 12 29213 1 1 29 PHE C C -17.330 5.333 6.754 1.00 . A A . 29 PHE C 1 1 12 29214 1 1 29 PHE CA C -18.343 6.334 6.209 1.00 . A A . 29 PHE CA 1 1 12 29215 1 1 29 PHE CB C -18.730 5.963 4.778 1.00 . A A . 29 PHE CB 1 1 12 29216 1 1 29 PHE CD1 C -20.275 4.109 5.408 1.00 . A A . 29 PHE CD1 1 1 12 29217 1 1 29 PHE CD2 C -18.647 3.695 3.721 1.00 . A A . 29 PHE CD2 1 1 12 29218 1 1 29 PHE CE1 C -20.738 2.820 5.279 1.00 . A A . 29 PHE CE1 1 1 12 29219 1 1 29 PHE CE2 C -19.110 2.401 3.588 1.00 . A A . 29 PHE CE2 1 1 12 29220 1 1 29 PHE CG C -19.227 4.561 4.633 1.00 . A A . 29 PHE CG 1 1 12 29221 1 1 29 PHE CZ C -20.157 1.965 4.371 1.00 . A A . 29 PHE CZ 1 1 12 29222 1 1 29 PHE H H -17.638 8.130 5.369 1.00 . A A . 29 PHE H 1 1 12 29223 1 1 29 PHE HA H -19.225 6.318 6.830 1.00 . A A . 29 PHE HA 1 1 12 29224 1 1 29 PHE HB2 H -19.512 6.626 4.441 1.00 . A A . 29 PHE HB2 1 1 12 29225 1 1 29 PHE HB3 H -17.867 6.079 4.139 1.00 . A A . 29 PHE HB3 1 1 12 29226 1 1 29 PHE HD1 H -20.734 4.779 6.121 1.00 . A A . 29 PHE HD1 1 1 12 29227 1 1 29 PHE HD2 H -17.825 4.040 3.110 1.00 . A A . 29 PHE HD2 1 1 12 29228 1 1 29 PHE HE1 H -21.556 2.481 5.884 1.00 . A A . 29 PHE HE1 1 1 12 29229 1 1 29 PHE HE2 H -18.654 1.734 2.875 1.00 . A A . 29 PHE HE2 1 1 12 29230 1 1 29 PHE HZ H -20.520 0.954 4.274 1.00 . A A . 29 PHE HZ 1 1 12 29231 1 1 29 PHE N N -17.802 7.680 6.222 1.00 . A A . 29 PHE N 1 1 12 29232 1 1 29 PHE O O -16.334 5.026 6.100 1.00 . A A . 29 PHE O 1 1 12 29233 1 1 30 ALA C C -17.267 2.445 8.467 1.00 . A A . 30 ALA C 1 1 12 29234 1 1 30 ALA CA C -16.703 3.854 8.572 1.00 . A A . 30 ALA CA 1 1 12 29235 1 1 30 ALA CB C -16.458 4.214 10.031 1.00 . A A . 30 ALA CB 1 1 12 29236 1 1 30 ALA H H -18.405 5.103 8.422 1.00 . A A . 30 ALA H 1 1 12 29237 1 1 30 ALA HA H -15.758 3.894 8.056 1.00 . A A . 30 ALA HA 1 1 12 29238 1 1 30 ALA HB1 H -15.587 3.679 10.396 1.00 . A A . 30 ALA HB1 1 1 12 29239 1 1 30 ALA HB2 H -17.321 3.938 10.618 1.00 . A A . 30 ALA HB2 1 1 12 29240 1 1 30 ALA HB3 H -16.290 5.277 10.116 1.00 . A A . 30 ALA HB3 1 1 12 29241 1 1 30 ALA N N -17.592 4.823 7.951 1.00 . A A . 30 ALA N 1 1 12 29242 1 1 30 ALA O O -18.467 2.236 8.620 1.00 . A A . 30 ALA O 1 1 12 29243 1 1 31 ALA C C -15.792 -0.835 8.758 1.00 . A A . 31 ALA C 1 1 12 29244 1 1 31 ALA CA C -16.802 0.088 8.081 1.00 . A A . 31 ALA CA 1 1 12 29245 1 1 31 ALA CB C -16.972 -0.285 6.616 1.00 . A A . 31 ALA CB 1 1 12 29246 1 1 31 ALA H H -15.448 1.717 8.086 1.00 . A A . 31 ALA H 1 1 12 29247 1 1 31 ALA HA H -17.759 -0.020 8.571 1.00 . A A . 31 ALA HA 1 1 12 29248 1 1 31 ALA HB1 H -17.022 -1.358 6.522 1.00 . A A . 31 ALA HB1 1 1 12 29249 1 1 31 ALA HB2 H -16.131 0.088 6.051 1.00 . A A . 31 ALA HB2 1 1 12 29250 1 1 31 ALA HB3 H -17.884 0.154 6.236 1.00 . A A . 31 ALA HB3 1 1 12 29251 1 1 31 ALA N N -16.392 1.482 8.205 1.00 . A A . 31 ALA N 1 1 12 29252 1 1 31 ALA O O -14.583 -0.679 8.584 1.00 . A A . 31 ALA O 1 1 12 29253 1 1 32 SER C C -15.324 -4.065 9.535 1.00 . A A . 32 SER C 1 1 12 29254 1 1 32 SER CA C -15.421 -2.721 10.251 1.00 . A A . 32 SER CA 1 1 12 29255 1 1 32 SER CB C -15.915 -2.930 11.683 1.00 . A A . 32 SER CB 1 1 12 29256 1 1 32 SER H H -17.261 -1.862 9.649 1.00 . A A . 32 SER H 1 1 12 29257 1 1 32 SER HA H -14.438 -2.282 10.284 1.00 . A A . 32 SER HA 1 1 12 29258 1 1 32 SER HB2 H -15.146 -3.423 12.261 1.00 . A A . 32 SER HB2 1 1 12 29259 1 1 32 SER HB3 H -16.139 -1.972 12.128 1.00 . A A . 32 SER HB3 1 1 12 29260 1 1 32 SER HG H -17.135 -4.199 12.546 1.00 . A A . 32 SER HG 1 1 12 29261 1 1 32 SER N N -16.292 -1.790 9.540 1.00 . A A . 32 SER N 1 1 12 29262 1 1 32 SER O O -16.266 -4.502 8.873 1.00 . A A . 32 SER O 1 1 12 29263 1 1 32 SER OG O -17.085 -3.730 11.709 1.00 . A A . 32 SER OG 1 1 12 29264 1 1 33 ARG C C -14.702 -7.121 9.751 1.00 . A A . 33 ARG C 1 1 12 29265 1 1 33 ARG CA C -13.920 -6.009 9.057 1.00 . A A . 33 ARG CA 1 1 12 29266 1 1 33 ARG CB C -12.425 -6.325 9.117 1.00 . A A . 33 ARG CB 1 1 12 29267 1 1 33 ARG CD C -10.154 -5.246 9.152 1.00 . A A . 33 ARG CD 1 1 12 29268 1 1 33 ARG CG C -11.537 -5.246 8.515 1.00 . A A . 33 ARG CG 1 1 12 29269 1 1 33 ARG CZ C -8.838 -7.158 8.311 1.00 . A A . 33 ARG CZ 1 1 12 29270 1 1 33 ARG H H -13.461 -4.314 10.223 1.00 . A A . 33 ARG H 1 1 12 29271 1 1 33 ARG HA H -14.231 -5.950 8.023 1.00 . A A . 33 ARG HA 1 1 12 29272 1 1 33 ARG HB2 H -12.145 -6.453 10.151 1.00 . A A . 33 ARG HB2 1 1 12 29273 1 1 33 ARG HB3 H -12.240 -7.248 8.593 1.00 . A A . 33 ARG HB3 1 1 12 29274 1 1 33 ARG HD2 H -9.492 -4.636 8.555 1.00 . A A . 33 ARG HD2 1 1 12 29275 1 1 33 ARG HD3 H -10.227 -4.828 10.145 1.00 . A A . 33 ARG HD3 1 1 12 29276 1 1 33 ARG HE H -9.807 -7.112 10.054 1.00 . A A . 33 ARG HE 1 1 12 29277 1 1 33 ARG HG2 H -11.435 -5.424 7.455 1.00 . A A . 33 ARG HG2 1 1 12 29278 1 1 33 ARG HG3 H -11.997 -4.281 8.677 1.00 . A A . 33 ARG HG3 1 1 12 29279 1 1 33 ARG HH11 H -8.886 -5.573 7.053 1.00 . A A . 33 ARG HH11 1 1 12 29280 1 1 33 ARG HH12 H -7.963 -6.930 6.502 1.00 . A A . 33 ARG HH12 1 1 12 29281 1 1 33 ARG HH21 H -8.604 -8.891 9.321 1.00 . A A . 33 ARG HH21 1 1 12 29282 1 1 33 ARG HH22 H -7.804 -8.813 7.786 1.00 . A A . 33 ARG HH22 1 1 12 29283 1 1 33 ARG N N -14.170 -4.713 9.677 1.00 . A A . 33 ARG N 1 1 12 29284 1 1 33 ARG NE N -9.601 -6.595 9.248 1.00 . A A . 33 ARG NE 1 1 12 29285 1 1 33 ARG NH1 N -8.539 -6.499 7.198 1.00 . A A . 33 ARG NH1 1 1 12 29286 1 1 33 ARG NH2 N -8.376 -8.387 8.487 1.00 . A A . 33 ARG NH2 1 1 12 29287 1 1 33 ARG O O -14.666 -7.235 10.973 1.00 . A A . 33 ARG O 1 1 12 29288 1 1 34 LEU C C -15.386 -10.020 10.310 1.00 . A A . 34 LEU C 1 1 12 29289 1 1 34 LEU CA C -16.214 -9.046 9.469 1.00 . A A . 34 LEU CA 1 1 12 29290 1 1 34 LEU CB C -16.844 -9.801 8.305 1.00 . A A . 34 LEU CB 1 1 12 29291 1 1 34 LEU CD1 C -18.105 -8.900 6.345 1.00 . A A . 34 LEU CD1 1 1 12 29292 1 1 34 LEU CD2 C -19.320 -10.142 8.150 1.00 . A A . 34 LEU CD2 1 1 12 29293 1 1 34 LEU CG C -18.161 -9.213 7.826 1.00 . A A . 34 LEU CG 1 1 12 29294 1 1 34 LEU H H -15.406 -7.756 7.999 1.00 . A A . 34 LEU H 1 1 12 29295 1 1 34 LEU HA H -17.009 -8.633 10.078 1.00 . A A . 34 LEU HA 1 1 12 29296 1 1 34 LEU HB2 H -16.144 -9.801 7.480 1.00 . A A . 34 LEU HB2 1 1 12 29297 1 1 34 LEU HB3 H -17.016 -10.823 8.610 1.00 . A A . 34 LEU HB3 1 1 12 29298 1 1 34 LEU HD11 H -17.218 -9.338 5.914 1.00 . A A . 34 LEU HD11 1 1 12 29299 1 1 34 LEU HD12 H -18.082 -7.835 6.212 1.00 . A A . 34 LEU HD12 1 1 12 29300 1 1 34 LEU HD13 H -18.976 -9.300 5.859 1.00 . A A . 34 LEU HD13 1 1 12 29301 1 1 34 LEU HD21 H -19.728 -9.881 9.115 1.00 . A A . 34 LEU HD21 1 1 12 29302 1 1 34 LEU HD22 H -18.969 -11.163 8.172 1.00 . A A . 34 LEU HD22 1 1 12 29303 1 1 34 LEU HD23 H -20.084 -10.040 7.396 1.00 . A A . 34 LEU HD23 1 1 12 29304 1 1 34 LEU HG H -18.326 -8.290 8.346 1.00 . A A . 34 LEU HG 1 1 12 29305 1 1 34 LEU N N -15.411 -7.926 8.959 1.00 . A A . 34 LEU N 1 1 12 29306 1 1 34 LEU O O -15.335 -11.217 10.024 1.00 . A A . 34 LEU O 1 1 12 29307 1 1 35 ASP C C -13.374 -9.456 13.356 1.00 . A A . 35 ASP C 1 1 12 29308 1 1 35 ASP CA C -13.920 -10.316 12.226 1.00 . A A . 35 ASP CA 1 1 12 29309 1 1 35 ASP CB C -12.767 -10.963 11.451 1.00 . A A . 35 ASP CB 1 1 12 29310 1 1 35 ASP CG C -12.090 -9.999 10.495 1.00 . A A . 35 ASP CG 1 1 12 29311 1 1 35 ASP H H -14.830 -8.550 11.518 1.00 . A A . 35 ASP H 1 1 12 29312 1 1 35 ASP HA H -14.544 -11.090 12.646 1.00 . A A . 35 ASP HA 1 1 12 29313 1 1 35 ASP HB2 H -12.029 -11.322 12.152 1.00 . A A . 35 ASP HB2 1 1 12 29314 1 1 35 ASP HB3 H -13.151 -11.797 10.881 1.00 . A A . 35 ASP HB3 1 1 12 29315 1 1 35 ASP N N -14.745 -9.505 11.341 1.00 . A A . 35 ASP N 1 1 12 29316 1 1 35 ASP O O -13.191 -9.923 14.481 1.00 . A A . 35 ASP O 1 1 12 29317 1 1 35 ASP OD1 O -12.794 -9.407 9.650 1.00 . A A . 35 ASP OD1 1 1 12 29318 1 1 35 ASP OD2 O -10.857 -9.839 10.590 1.00 . A A . 35 ASP OD2 1 1 12 29319 1 1 36 ILE C C -13.595 -6.113 14.242 1.00 . A A . 36 ILE C 1 1 12 29320 1 1 36 ILE CA C -12.595 -7.245 14.007 1.00 . A A . 36 ILE CA 1 1 12 29321 1 1 36 ILE CB C -11.262 -6.649 13.524 1.00 . A A . 36 ILE CB 1 1 12 29322 1 1 36 ILE CD1 C -9.043 -7.231 12.424 1.00 . A A . 36 ILE CD1 1 1 12 29323 1 1 36 ILE CG1 C -10.338 -7.753 13.006 1.00 . A A . 36 ILE CG1 1 1 12 29324 1 1 36 ILE CG2 C -10.593 -5.870 14.644 1.00 . A A . 36 ILE CG2 1 1 12 29325 1 1 36 ILE H H -13.285 -7.884 12.123 1.00 . A A . 36 ILE H 1 1 12 29326 1 1 36 ILE HA H -12.422 -7.769 14.934 1.00 . A A . 36 ILE HA 1 1 12 29327 1 1 36 ILE HB H -11.474 -5.963 12.720 1.00 . A A . 36 ILE HB 1 1 12 29328 1 1 36 ILE HD11 H -8.752 -7.845 11.585 1.00 . A A . 36 ILE HD11 1 1 12 29329 1 1 36 ILE HD12 H -8.270 -7.262 13.178 1.00 . A A . 36 ILE HD12 1 1 12 29330 1 1 36 ILE HD13 H -9.182 -6.212 12.094 1.00 . A A . 36 ILE HD13 1 1 12 29331 1 1 36 ILE HG12 H -10.092 -8.420 13.819 1.00 . A A . 36 ILE HG12 1 1 12 29332 1 1 36 ILE HG13 H -10.849 -8.309 12.234 1.00 . A A . 36 ILE HG13 1 1 12 29333 1 1 36 ILE HG21 H -10.686 -4.813 14.449 1.00 . A A . 36 ILE HG21 1 1 12 29334 1 1 36 ILE HG22 H -9.549 -6.138 14.694 1.00 . A A . 36 ILE HG22 1 1 12 29335 1 1 36 ILE HG23 H -11.073 -6.105 15.581 1.00 . A A . 36 ILE HG23 1 1 12 29336 1 1 36 ILE N N -13.118 -8.192 13.039 1.00 . A A . 36 ILE N 1 1 12 29337 1 1 36 ILE O O -13.766 -5.242 13.390 1.00 . A A . 36 ILE O 1 1 12 29338 1 1 37 PRO C C -14.651 -3.749 16.081 1.00 . A A . 37 PRO C 1 1 12 29339 1 1 37 PRO CA C -15.278 -5.091 15.725 1.00 . A A . 37 PRO CA 1 1 12 29340 1 1 37 PRO CB C -15.999 -5.676 16.937 1.00 . A A . 37 PRO CB 1 1 12 29341 1 1 37 PRO CD C -14.154 -7.125 16.468 1.00 . A A . 37 PRO CD 1 1 12 29342 1 1 37 PRO CG C -14.994 -6.566 17.583 1.00 . A A . 37 PRO CG 1 1 12 29343 1 1 37 PRO HA H -15.982 -4.953 14.918 1.00 . A A . 37 PRO HA 1 1 12 29344 1 1 37 PRO HB2 H -16.301 -4.879 17.599 1.00 . A A . 37 PRO HB2 1 1 12 29345 1 1 37 PRO HB3 H -16.866 -6.233 16.613 1.00 . A A . 37 PRO HB3 1 1 12 29346 1 1 37 PRO HD2 H -13.125 -7.222 16.784 1.00 . A A . 37 PRO HD2 1 1 12 29347 1 1 37 PRO HD3 H -14.542 -8.081 16.146 1.00 . A A . 37 PRO HD3 1 1 12 29348 1 1 37 PRO HG2 H -14.381 -5.994 18.265 1.00 . A A . 37 PRO HG2 1 1 12 29349 1 1 37 PRO HG3 H -15.496 -7.364 18.111 1.00 . A A . 37 PRO HG3 1 1 12 29350 1 1 37 PRO N N -14.282 -6.117 15.398 1.00 . A A . 37 PRO N 1 1 12 29351 1 1 37 PRO O O -15.311 -2.712 16.032 1.00 . A A . 37 PRO O 1 1 12 29352 1 1 38 ASP C C -11.957 -1.931 15.606 1.00 . A A . 38 ASP C 1 1 12 29353 1 1 38 ASP CA C -12.665 -2.552 16.809 1.00 . A A . 38 ASP CA 1 1 12 29354 1 1 38 ASP CB C -11.653 -2.840 17.917 1.00 . A A . 38 ASP CB 1 1 12 29355 1 1 38 ASP CG C -12.306 -2.949 19.280 1.00 . A A . 38 ASP CG 1 1 12 29356 1 1 38 ASP H H -12.899 -4.629 16.467 1.00 . A A . 38 ASP H 1 1 12 29357 1 1 38 ASP HA H -13.396 -1.849 17.179 1.00 . A A . 38 ASP HA 1 1 12 29358 1 1 38 ASP HB2 H -11.150 -3.772 17.704 1.00 . A A . 38 ASP HB2 1 1 12 29359 1 1 38 ASP HB3 H -10.927 -2.042 17.948 1.00 . A A . 38 ASP HB3 1 1 12 29360 1 1 38 ASP N N -13.374 -3.773 16.442 1.00 . A A . 38 ASP N 1 1 12 29361 1 1 38 ASP O O -11.459 -0.807 15.687 1.00 . A A . 38 ASP O 1 1 12 29362 1 1 38 ASP OD1 O -12.739 -4.064 19.643 1.00 . A A . 38 ASP OD1 1 1 12 29363 1 1 38 ASP OD2 O -12.385 -1.921 19.985 1.00 . A A . 38 ASP OD2 1 1 12 29364 1 1 39 ALA C C -12.259 -1.475 12.362 1.00 . A A . 39 ALA C 1 1 12 29365 1 1 39 ALA CA C -11.258 -2.150 13.291 1.00 . A A . 39 ALA CA 1 1 12 29366 1 1 39 ALA CB C -10.534 -3.267 12.554 1.00 . A A . 39 ALA CB 1 1 12 29367 1 1 39 ALA H H -12.321 -3.546 14.475 1.00 . A A . 39 ALA H 1 1 12 29368 1 1 39 ALA HA H -10.521 -1.420 13.597 1.00 . A A . 39 ALA HA 1 1 12 29369 1 1 39 ALA HB1 H -9.596 -3.475 13.046 1.00 . A A . 39 ALA HB1 1 1 12 29370 1 1 39 ALA HB2 H -10.348 -2.962 11.535 1.00 . A A . 39 ALA HB2 1 1 12 29371 1 1 39 ALA HB3 H -11.148 -4.154 12.556 1.00 . A A . 39 ALA HB3 1 1 12 29372 1 1 39 ALA N N -11.910 -2.658 14.492 1.00 . A A . 39 ALA N 1 1 12 29373 1 1 39 ALA O O -13.045 -2.140 11.696 1.00 . A A . 39 ALA O 1 1 12 29374 1 1 40 TRP C C -12.298 1.160 10.262 1.00 . A A . 40 TRP C 1 1 12 29375 1 1 40 TRP CA C -13.083 0.632 11.454 1.00 . A A . 40 TRP CA 1 1 12 29376 1 1 40 TRP CB C -13.698 1.786 12.237 1.00 . A A . 40 TRP CB 1 1 12 29377 1 1 40 TRP CD1 C -14.795 0.911 14.385 1.00 . A A . 40 TRP CD1 1 1 12 29378 1 1 40 TRP CD2 C -16.215 1.306 12.712 1.00 . A A . 40 TRP CD2 1 1 12 29379 1 1 40 TRP CE2 C -16.952 0.842 13.816 1.00 . A A . 40 TRP CE2 1 1 12 29380 1 1 40 TRP CE3 C -16.889 1.618 11.540 1.00 . A A . 40 TRP CE3 1 1 12 29381 1 1 40 TRP CG C -14.846 1.353 13.095 1.00 . A A . 40 TRP CG 1 1 12 29382 1 1 40 TRP CH2 C -18.971 1.010 12.608 1.00 . A A . 40 TRP CH2 1 1 12 29383 1 1 40 TRP CZ2 C -18.338 0.691 13.774 1.00 . A A . 40 TRP CZ2 1 1 12 29384 1 1 40 TRP CZ3 C -18.254 1.467 11.498 1.00 . A A . 40 TRP CZ3 1 1 12 29385 1 1 40 TRP H H -11.537 0.308 12.865 1.00 . A A . 40 TRP H 1 1 12 29386 1 1 40 TRP HA H -13.875 -0.010 11.095 1.00 . A A . 40 TRP HA 1 1 12 29387 1 1 40 TRP HB2 H -12.949 2.228 12.872 1.00 . A A . 40 TRP HB2 1 1 12 29388 1 1 40 TRP HB3 H -14.059 2.533 11.543 1.00 . A A . 40 TRP HB3 1 1 12 29389 1 1 40 TRP HD1 H -13.887 0.821 14.963 1.00 . A A . 40 TRP HD1 1 1 12 29390 1 1 40 TRP HE1 H -16.290 0.267 15.718 1.00 . A A . 40 TRP HE1 1 1 12 29391 1 1 40 TRP HE3 H -16.354 1.962 10.671 1.00 . A A . 40 TRP HE3 1 1 12 29392 1 1 40 TRP HH2 H -20.042 0.905 12.526 1.00 . A A . 40 TRP HH2 1 1 12 29393 1 1 40 TRP HZ2 H -18.905 0.345 14.623 1.00 . A A . 40 TRP HZ2 1 1 12 29394 1 1 40 TRP HZ3 H -18.785 1.707 10.600 1.00 . A A . 40 TRP HZ3 1 1 12 29395 1 1 40 TRP N N -12.204 -0.152 12.315 1.00 . A A . 40 TRP N 1 1 12 29396 1 1 40 TRP NE1 N -16.064 0.604 14.827 1.00 . A A . 40 TRP NE1 1 1 12 29397 1 1 40 TRP O O -11.127 1.488 10.393 1.00 . A A . 40 TRP O 1 1 12 29398 1 1 41 GLN C C -13.237 2.335 6.915 1.00 . A A . 41 GLN C 1 1 12 29399 1 1 41 GLN CA C -12.245 1.728 7.912 1.00 . A A . 41 GLN CA 1 1 12 29400 1 1 41 GLN CB C -11.431 0.593 7.271 1.00 . A A . 41 GLN CB 1 1 12 29401 1 1 41 GLN CD C -9.857 -1.042 8.367 1.00 . A A . 41 GLN CD 1 1 12 29402 1 1 41 GLN CG C -10.065 0.381 7.900 1.00 . A A . 41 GLN CG 1 1 12 29403 1 1 41 GLN H H -13.871 0.965 9.037 1.00 . A A . 41 GLN H 1 1 12 29404 1 1 41 GLN HA H -11.568 2.504 8.231 1.00 . A A . 41 GLN HA 1 1 12 29405 1 1 41 GLN HB2 H -11.990 -0.326 7.358 1.00 . A A . 41 GLN HB2 1 1 12 29406 1 1 41 GLN HB3 H -11.283 0.815 6.226 1.00 . A A . 41 GLN HB3 1 1 12 29407 1 1 41 GLN HE21 H -9.526 -1.628 6.496 1.00 . A A . 41 GLN HE21 1 1 12 29408 1 1 41 GLN HE22 H -9.438 -2.866 7.696 1.00 . A A . 41 GLN HE22 1 1 12 29409 1 1 41 GLN HG2 H -9.305 0.616 7.168 1.00 . A A . 41 GLN HG2 1 1 12 29410 1 1 41 GLN HG3 H -9.962 1.043 8.744 1.00 . A A . 41 GLN HG3 1 1 12 29411 1 1 41 GLN N N -12.930 1.238 9.101 1.00 . A A . 41 GLN N 1 1 12 29412 1 1 41 GLN NE2 N -9.579 -1.936 7.425 1.00 . A A . 41 GLN NE2 1 1 12 29413 1 1 41 GLN O O -14.004 3.226 7.272 1.00 . A A . 41 GLN O 1 1 12 29414 1 1 41 GLN OE1 O -9.951 -1.338 9.558 1.00 . A A . 41 GLN OE1 1 1 12 29415 1 1 42 MET C C -13.821 1.676 3.313 1.00 . A A . 42 MET C 1 1 12 29416 1 1 42 MET CA C -14.115 2.366 4.640 1.00 . A A . 42 MET CA 1 1 12 29417 1 1 42 MET CB C -13.971 3.886 4.493 1.00 . A A . 42 MET CB 1 1 12 29418 1 1 42 MET CE C -10.513 6.078 4.686 1.00 . A A . 42 MET CE 1 1 12 29419 1 1 42 MET CG C -12.575 4.330 4.098 1.00 . A A . 42 MET CG 1 1 12 29420 1 1 42 MET H H -12.592 1.155 5.431 1.00 . A A . 42 MET H 1 1 12 29421 1 1 42 MET HA H -15.128 2.134 4.937 1.00 . A A . 42 MET HA 1 1 12 29422 1 1 42 MET HB2 H -14.659 4.232 3.739 1.00 . A A . 42 MET HB2 1 1 12 29423 1 1 42 MET HB3 H -14.221 4.353 5.434 1.00 . A A . 42 MET HB3 1 1 12 29424 1 1 42 MET HE1 H -11.092 6.759 4.079 1.00 . A A . 42 MET HE1 1 1 12 29425 1 1 42 MET HE2 H -9.823 5.534 4.059 1.00 . A A . 42 MET HE2 1 1 12 29426 1 1 42 MET HE3 H -9.962 6.635 5.429 1.00 . A A . 42 MET HE3 1 1 12 29427 1 1 42 MET HG2 H -12.057 3.493 3.653 1.00 . A A . 42 MET HG2 1 1 12 29428 1 1 42 MET HG3 H -12.659 5.126 3.374 1.00 . A A . 42 MET HG3 1 1 12 29429 1 1 42 MET N N -13.221 1.862 5.668 1.00 . A A . 42 MET N 1 1 12 29430 1 1 42 MET O O -12.748 1.103 3.126 1.00 . A A . 42 MET O 1 1 12 29431 1 1 42 MET SD S -11.614 4.925 5.501 1.00 . A A . 42 MET SD 1 1 12 29432 1 1 43 PRO C C -13.249 1.281 0.447 1.00 . A A . 43 PRO C 1 1 12 29433 1 1 43 PRO CA C -14.640 1.096 1.056 1.00 . A A . 43 PRO CA 1 1 12 29434 1 1 43 PRO CB C -15.707 1.820 0.213 1.00 . A A . 43 PRO CB 1 1 12 29435 1 1 43 PRO CD C -16.074 2.368 2.515 1.00 . A A . 43 PRO CD 1 1 12 29436 1 1 43 PRO CG C -16.326 2.844 1.118 1.00 . A A . 43 PRO CG 1 1 12 29437 1 1 43 PRO HA H -14.871 0.043 1.096 1.00 . A A . 43 PRO HA 1 1 12 29438 1 1 43 PRO HB2 H -15.237 2.285 -0.638 1.00 . A A . 43 PRO HB2 1 1 12 29439 1 1 43 PRO HB3 H -16.441 1.104 -0.125 1.00 . A A . 43 PRO HB3 1 1 12 29440 1 1 43 PRO HD2 H -16.027 3.199 3.201 1.00 . A A . 43 PRO HD2 1 1 12 29441 1 1 43 PRO HD3 H -16.829 1.661 2.821 1.00 . A A . 43 PRO HD3 1 1 12 29442 1 1 43 PRO HG2 H -15.858 3.803 0.961 1.00 . A A . 43 PRO HG2 1 1 12 29443 1 1 43 PRO HG3 H -17.386 2.909 0.933 1.00 . A A . 43 PRO HG3 1 1 12 29444 1 1 43 PRO N N -14.775 1.717 2.375 1.00 . A A . 43 PRO N 1 1 12 29445 1 1 43 PRO O O -12.630 2.334 0.593 1.00 . A A . 43 PRO O 1 1 12 29446 1 1 44 GLN C C -11.224 -0.957 -1.734 1.00 . A A . 44 GLN C 1 1 12 29447 1 1 44 GLN CA C -11.450 0.282 -0.870 1.00 . A A . 44 GLN CA 1 1 12 29448 1 1 44 GLN CB C -10.352 0.370 0.191 1.00 . A A . 44 GLN CB 1 1 12 29449 1 1 44 GLN CD C -7.835 0.440 0.170 1.00 . A A . 44 GLN CD 1 1 12 29450 1 1 44 GLN CG C -9.116 1.116 -0.270 1.00 . A A . 44 GLN CG 1 1 12 29451 1 1 44 GLN H H -13.308 -0.570 -0.316 1.00 . A A . 44 GLN H 1 1 12 29452 1 1 44 GLN HA H -11.408 1.157 -1.499 1.00 . A A . 44 GLN HA 1 1 12 29453 1 1 44 GLN HB2 H -10.746 0.873 1.061 1.00 . A A . 44 GLN HB2 1 1 12 29454 1 1 44 GLN HB3 H -10.057 -0.631 0.467 1.00 . A A . 44 GLN HB3 1 1 12 29455 1 1 44 GLN HE21 H -7.947 -0.801 -1.378 1.00 . A A . 44 GLN HE21 1 1 12 29456 1 1 44 GLN HE22 H -6.590 -1.025 -0.332 1.00 . A A . 44 GLN HE22 1 1 12 29457 1 1 44 GLN HG2 H -9.123 1.163 -1.345 1.00 . A A . 44 GLN HG2 1 1 12 29458 1 1 44 GLN HG3 H -9.138 2.115 0.130 1.00 . A A . 44 GLN HG3 1 1 12 29459 1 1 44 GLN N N -12.766 0.243 -0.238 1.00 . A A . 44 GLN N 1 1 12 29460 1 1 44 GLN NE2 N -7.413 -0.563 -0.590 1.00 . A A . 44 GLN NE2 1 1 12 29461 1 1 44 GLN O O -11.701 -2.044 -1.408 1.00 . A A . 44 GLN O 1 1 12 29462 1 1 44 GLN OE1 O -7.234 0.813 1.176 1.00 . A A . 44 GLN OE1 1 1 12 29463 1 1 45 GLY C C -9.034 -1.652 -4.621 1.00 . A A . 45 GLY C 1 1 12 29464 1 1 45 GLY CA C -10.222 -1.907 -3.720 1.00 . A A . 45 GLY CA 1 1 12 29465 1 1 45 GLY H H -10.137 0.103 -3.050 1.00 . A A . 45 GLY H 1 1 12 29466 1 1 45 GLY HA2 H -10.029 -2.786 -3.124 1.00 . A A . 45 GLY HA2 1 1 12 29467 1 1 45 GLY HA3 H -11.094 -2.085 -4.333 1.00 . A A . 45 GLY HA3 1 1 12 29468 1 1 45 GLY N N -10.493 -0.789 -2.835 1.00 . A A . 45 GLY N 1 1 12 29469 1 1 45 GLY O O -8.228 -0.762 -4.354 1.00 . A A . 45 GLY O 1 1 12 29470 1 1 46 GLY C C -8.261 -1.936 -8.020 1.00 . A A . 46 GLY C 1 1 12 29471 1 1 46 GLY CA C -7.811 -2.264 -6.610 1.00 . A A . 46 GLY CA 1 1 12 29472 1 1 46 GLY H H -9.585 -3.130 -5.853 1.00 . A A . 46 GLY H 1 1 12 29473 1 1 46 GLY HA2 H -7.191 -1.461 -6.252 1.00 . A A . 46 GLY HA2 1 1 12 29474 1 1 46 GLY HA3 H -7.227 -3.171 -6.631 1.00 . A A . 46 GLY HA3 1 1 12 29475 1 1 46 GLY N N -8.918 -2.433 -5.690 1.00 . A A . 46 GLY N 1 1 12 29476 1 1 46 GLY O O -9.241 -2.490 -8.515 1.00 . A A . 46 GLY O 1 1 12 29477 1 1 47 ILE C C -7.576 -1.728 -11.018 1.00 . A A . 47 ILE C 1 1 12 29478 1 1 47 ILE CA C -7.850 -0.609 -10.022 1.00 . A A . 47 ILE CA 1 1 12 29479 1 1 47 ILE CB C -7.035 0.632 -10.428 1.00 . A A . 47 ILE CB 1 1 12 29480 1 1 47 ILE CD1 C -6.228 2.894 -9.599 1.00 . A A . 47 ILE CD1 1 1 12 29481 1 1 47 ILE CG1 C -7.112 1.696 -9.337 1.00 . A A . 47 ILE CG1 1 1 12 29482 1 1 47 ILE CG2 C -7.537 1.192 -11.749 1.00 . A A . 47 ILE CG2 1 1 12 29483 1 1 47 ILE H H -6.765 -0.625 -8.210 1.00 . A A . 47 ILE H 1 1 12 29484 1 1 47 ILE HA H -8.899 -0.355 -10.059 1.00 . A A . 47 ILE HA 1 1 12 29485 1 1 47 ILE HB H -6.006 0.335 -10.560 1.00 . A A . 47 ILE HB 1 1 12 29486 1 1 47 ILE HD11 H -6.763 3.611 -10.205 1.00 . A A . 47 ILE HD11 1 1 12 29487 1 1 47 ILE HD12 H -5.337 2.577 -10.121 1.00 . A A . 47 ILE HD12 1 1 12 29488 1 1 47 ILE HD13 H -5.952 3.351 -8.660 1.00 . A A . 47 ILE HD13 1 1 12 29489 1 1 47 ILE HG12 H -8.130 2.047 -9.256 1.00 . A A . 47 ILE HG12 1 1 12 29490 1 1 47 ILE HG13 H -6.810 1.261 -8.396 1.00 . A A . 47 ILE HG13 1 1 12 29491 1 1 47 ILE HG21 H -7.746 0.380 -12.430 1.00 . A A . 47 ILE HG21 1 1 12 29492 1 1 47 ILE HG22 H -6.779 1.832 -12.176 1.00 . A A . 47 ILE HG22 1 1 12 29493 1 1 47 ILE HG23 H -8.440 1.761 -11.578 1.00 . A A . 47 ILE HG23 1 1 12 29494 1 1 47 ILE N N -7.535 -1.027 -8.663 1.00 . A A . 47 ILE N 1 1 12 29495 1 1 47 ILE O O -6.599 -2.465 -10.886 1.00 . A A . 47 ILE O 1 1 12 29496 1 1 48 ASP C C -7.073 -2.584 -13.919 1.00 . A A . 48 ASP C 1 1 12 29497 1 1 48 ASP CA C -8.284 -2.871 -13.040 1.00 . A A . 48 ASP CA 1 1 12 29498 1 1 48 ASP CB C -9.546 -2.963 -13.899 1.00 . A A . 48 ASP CB 1 1 12 29499 1 1 48 ASP CG C -10.809 -3.040 -13.064 1.00 . A A . 48 ASP CG 1 1 12 29500 1 1 48 ASP H H -9.197 -1.226 -12.075 1.00 . A A . 48 ASP H 1 1 12 29501 1 1 48 ASP HA H -8.133 -3.815 -12.539 1.00 . A A . 48 ASP HA 1 1 12 29502 1 1 48 ASP HB2 H -9.608 -2.090 -14.531 1.00 . A A . 48 ASP HB2 1 1 12 29503 1 1 48 ASP HB3 H -9.489 -3.847 -14.517 1.00 . A A . 48 ASP HB3 1 1 12 29504 1 1 48 ASP N N -8.440 -1.845 -12.018 1.00 . A A . 48 ASP N 1 1 12 29505 1 1 48 ASP O O -6.310 -1.654 -13.660 1.00 . A A . 48 ASP O 1 1 12 29506 1 1 48 ASP OD1 O -10.737 -3.539 -11.921 1.00 . A A . 48 ASP OD1 1 1 12 29507 1 1 48 ASP OD2 O -11.872 -2.603 -13.555 1.00 . A A . 48 ASP OD2 1 1 12 29508 1 1 49 GLU C C -5.678 -1.777 -16.365 1.00 . A A . 49 GLU C 1 1 12 29509 1 1 49 GLU CA C -5.790 -3.227 -15.892 1.00 . A A . 49 GLU CA 1 1 12 29510 1 1 49 GLU CB C -5.944 -4.172 -17.090 1.00 . A A . 49 GLU CB 1 1 12 29511 1 1 49 GLU CD C -4.785 -4.784 -19.251 1.00 . A A . 49 GLU CD 1 1 12 29512 1 1 49 GLU CG C -4.626 -4.518 -17.766 1.00 . A A . 49 GLU CG 1 1 12 29513 1 1 49 GLU H H -7.554 -4.108 -15.116 1.00 . A A . 49 GLU H 1 1 12 29514 1 1 49 GLU HA H -4.885 -3.484 -15.362 1.00 . A A . 49 GLU HA 1 1 12 29515 1 1 49 GLU HB2 H -6.402 -5.090 -16.752 1.00 . A A . 49 GLU HB2 1 1 12 29516 1 1 49 GLU HB3 H -6.587 -3.709 -17.822 1.00 . A A . 49 GLU HB3 1 1 12 29517 1 1 49 GLU HG2 H -3.941 -3.695 -17.635 1.00 . A A . 49 GLU HG2 1 1 12 29518 1 1 49 GLU HG3 H -4.219 -5.402 -17.299 1.00 . A A . 49 GLU HG3 1 1 12 29519 1 1 49 GLU N N -6.905 -3.391 -14.962 1.00 . A A . 49 GLU N 1 1 12 29520 1 1 49 GLU O O -4.841 -1.019 -15.875 1.00 . A A . 49 GLU O 1 1 12 29521 1 1 49 GLU OE1 O -5.833 -5.337 -19.648 1.00 . A A . 49 GLU OE1 1 1 12 29522 1 1 49 GLU OE2 O -3.861 -4.438 -20.018 1.00 . A A . 49 GLU OE2 1 1 12 29523 1 1 50 GLY C C -7.724 0.750 -17.420 1.00 . A A . 50 GLY C 1 1 12 29524 1 1 50 GLY CA C -6.502 -0.043 -17.834 1.00 . A A . 50 GLY CA 1 1 12 29525 1 1 50 GLY H H -7.175 -2.041 -17.668 1.00 . A A . 50 GLY H 1 1 12 29526 1 1 50 GLY HA2 H -5.620 0.457 -17.462 1.00 . A A . 50 GLY HA2 1 1 12 29527 1 1 50 GLY HA3 H -6.457 -0.080 -18.912 1.00 . A A . 50 GLY HA3 1 1 12 29528 1 1 50 GLY N N -6.525 -1.398 -17.318 1.00 . A A . 50 GLY N 1 1 12 29529 1 1 50 GLY O O -8.385 1.369 -18.255 1.00 . A A . 50 GLY O 1 1 12 29530 1 1 51 GLU C C -8.709 2.618 -14.727 1.00 . A A . 51 GLU C 1 1 12 29531 1 1 51 GLU CA C -9.167 1.454 -15.596 1.00 . A A . 51 GLU CA 1 1 12 29532 1 1 51 GLU CB C -10.057 0.510 -14.779 1.00 . A A . 51 GLU CB 1 1 12 29533 1 1 51 GLU CD C -12.497 0.875 -15.337 1.00 . A A . 51 GLU CD 1 1 12 29534 1 1 51 GLU CG C -11.379 1.130 -14.346 1.00 . A A . 51 GLU CG 1 1 12 29535 1 1 51 GLU H H -7.452 0.221 -15.515 1.00 . A A . 51 GLU H 1 1 12 29536 1 1 51 GLU HA H -9.735 1.840 -16.429 1.00 . A A . 51 GLU HA 1 1 12 29537 1 1 51 GLU HB2 H -10.275 -0.364 -15.375 1.00 . A A . 51 GLU HB2 1 1 12 29538 1 1 51 GLU HB3 H -9.520 0.206 -13.893 1.00 . A A . 51 GLU HB3 1 1 12 29539 1 1 51 GLU HG2 H -11.662 0.709 -13.393 1.00 . A A . 51 GLU HG2 1 1 12 29540 1 1 51 GLU HG3 H -11.246 2.196 -14.241 1.00 . A A . 51 GLU HG3 1 1 12 29541 1 1 51 GLU N N -8.022 0.731 -16.127 1.00 . A A . 51 GLU N 1 1 12 29542 1 1 51 GLU O O -7.654 2.557 -14.096 1.00 . A A . 51 GLU O 1 1 12 29543 1 1 51 GLU OE1 O -12.548 1.577 -16.368 1.00 . A A . 51 GLU OE1 1 1 12 29544 1 1 51 GLU OE2 O -13.323 -0.027 -15.081 1.00 . A A . 51 GLU OE2 1 1 12 29545 1 1 52 ASP C C -9.329 4.525 -12.409 1.00 . A A . 52 ASP C 1 1 12 29546 1 1 52 ASP CA C -9.186 4.847 -13.895 1.00 . A A . 52 ASP CA 1 1 12 29547 1 1 52 ASP CB C -10.101 6.014 -14.269 1.00 . A A . 52 ASP CB 1 1 12 29548 1 1 52 ASP CG C -9.947 6.438 -15.717 1.00 . A A . 52 ASP CG 1 1 12 29549 1 1 52 ASP H H -10.337 3.660 -15.217 1.00 . A A . 52 ASP H 1 1 12 29550 1 1 52 ASP HA H -8.161 5.119 -14.099 1.00 . A A . 52 ASP HA 1 1 12 29551 1 1 52 ASP HB2 H -11.126 5.720 -14.108 1.00 . A A . 52 ASP HB2 1 1 12 29552 1 1 52 ASP HB3 H -9.871 6.861 -13.640 1.00 . A A . 52 ASP HB3 1 1 12 29553 1 1 52 ASP N N -9.508 3.674 -14.696 1.00 . A A . 52 ASP N 1 1 12 29554 1 1 52 ASP O O -9.969 3.541 -12.042 1.00 . A A . 52 ASP O 1 1 12 29555 1 1 52 ASP OD1 O -10.307 5.642 -16.612 1.00 . A A . 52 ASP OD1 1 1 12 29556 1 1 52 ASP OD2 O -9.470 7.567 -15.960 1.00 . A A . 52 ASP OD2 1 1 12 29557 1 1 53 PRO C C -10.082 5.710 -9.488 1.00 . A A . 53 PRO C 1 1 12 29558 1 1 53 PRO CA C -8.799 5.154 -10.084 1.00 . A A . 53 PRO CA 1 1 12 29559 1 1 53 PRO CB C -7.585 5.933 -9.558 1.00 . A A . 53 PRO CB 1 1 12 29560 1 1 53 PRO CD C -7.955 6.541 -11.869 1.00 . A A . 53 PRO CD 1 1 12 29561 1 1 53 PRO CG C -6.965 6.617 -10.742 1.00 . A A . 53 PRO CG 1 1 12 29562 1 1 53 PRO HA H -8.708 4.114 -9.822 1.00 . A A . 53 PRO HA 1 1 12 29563 1 1 53 PRO HB2 H -7.910 6.648 -8.823 1.00 . A A . 53 PRO HB2 1 1 12 29564 1 1 53 PRO HB3 H -6.897 5.247 -9.105 1.00 . A A . 53 PRO HB3 1 1 12 29565 1 1 53 PRO HD2 H -8.578 7.421 -11.891 1.00 . A A . 53 PRO HD2 1 1 12 29566 1 1 53 PRO HD3 H -7.446 6.413 -12.808 1.00 . A A . 53 PRO HD3 1 1 12 29567 1 1 53 PRO HG2 H -6.763 7.650 -10.499 1.00 . A A . 53 PRO HG2 1 1 12 29568 1 1 53 PRO HG3 H -6.049 6.114 -11.015 1.00 . A A . 53 PRO HG3 1 1 12 29569 1 1 53 PRO N N -8.736 5.352 -11.531 1.00 . A A . 53 PRO N 1 1 12 29570 1 1 53 PRO O O -10.800 5.021 -8.765 1.00 . A A . 53 PRO O 1 1 12 29571 1 1 54 ARG C C -12.799 6.774 -9.566 1.00 . A A . 54 ARG C 1 1 12 29572 1 1 54 ARG CA C -11.566 7.635 -9.320 1.00 . A A . 54 ARG CA 1 1 12 29573 1 1 54 ARG CB C -11.741 8.977 -10.036 1.00 . A A . 54 ARG CB 1 1 12 29574 1 1 54 ARG CD C -13.753 9.780 -8.775 1.00 . A A . 54 ARG CD 1 1 12 29575 1 1 54 ARG CG C -12.322 10.075 -9.162 1.00 . A A . 54 ARG CG 1 1 12 29576 1 1 54 ARG CZ C -14.809 11.750 -9.821 1.00 . A A . 54 ARG CZ 1 1 12 29577 1 1 54 ARG H H -9.745 7.449 -10.389 1.00 . A A . 54 ARG H 1 1 12 29578 1 1 54 ARG HA H -11.456 7.803 -8.261 1.00 . A A . 54 ARG HA 1 1 12 29579 1 1 54 ARG HB2 H -10.781 9.306 -10.400 1.00 . A A . 54 ARG HB2 1 1 12 29580 1 1 54 ARG HB3 H -12.404 8.835 -10.879 1.00 . A A . 54 ARG HB3 1 1 12 29581 1 1 54 ARG HD2 H -13.913 8.716 -8.809 1.00 . A A . 54 ARG HD2 1 1 12 29582 1 1 54 ARG HD3 H -13.915 10.134 -7.769 1.00 . A A . 54 ARG HD3 1 1 12 29583 1 1 54 ARG HE H -15.295 9.852 -10.194 1.00 . A A . 54 ARG HE 1 1 12 29584 1 1 54 ARG HG2 H -11.735 10.160 -8.266 1.00 . A A . 54 ARG HG2 1 1 12 29585 1 1 54 ARG HG3 H -12.294 11.008 -9.702 1.00 . A A . 54 ARG HG3 1 1 12 29586 1 1 54 ARG HH11 H -13.336 12.218 -8.511 1.00 . A A . 54 ARG HH11 1 1 12 29587 1 1 54 ARG HH12 H -14.114 13.566 -9.267 1.00 . A A . 54 ARG HH12 1 1 12 29588 1 1 54 ARG HH21 H -16.296 11.624 -11.178 1.00 . A A . 54 ARG HH21 1 1 12 29589 1 1 54 ARG HH22 H -15.794 13.232 -10.773 1.00 . A A . 54 ARG HH22 1 1 12 29590 1 1 54 ARG N N -10.365 6.964 -9.807 1.00 . A A . 54 ARG N 1 1 12 29591 1 1 54 ARG NE N -14.702 10.431 -9.670 1.00 . A A . 54 ARG NE 1 1 12 29592 1 1 54 ARG NH1 N -14.021 12.579 -9.144 1.00 . A A . 54 ARG NH1 1 1 12 29593 1 1 54 ARG NH2 N -15.706 12.243 -10.660 1.00 . A A . 54 ARG NH2 1 1 12 29594 1 1 54 ARG O O -13.621 6.578 -8.672 1.00 . A A . 54 ARG O 1 1 12 29595 1 1 55 ASN C C -13.957 4.088 -10.384 1.00 . A A . 55 ASN C 1 1 12 29596 1 1 55 ASN CA C -14.048 5.409 -11.124 1.00 . A A . 55 ASN CA 1 1 12 29597 1 1 55 ASN CB C -14.120 5.169 -12.629 1.00 . A A . 55 ASN CB 1 1 12 29598 1 1 55 ASN CG C -14.527 6.416 -13.393 1.00 . A A . 55 ASN CG 1 1 12 29599 1 1 55 ASN H H -12.215 6.434 -11.442 1.00 . A A . 55 ASN H 1 1 12 29600 1 1 55 ASN HA H -14.945 5.921 -10.807 1.00 . A A . 55 ASN HA 1 1 12 29601 1 1 55 ASN HB2 H -13.153 4.846 -12.983 1.00 . A A . 55 ASN HB2 1 1 12 29602 1 1 55 ASN HB3 H -14.849 4.396 -12.820 1.00 . A A . 55 ASN HB3 1 1 12 29603 1 1 55 ASN HD21 H -12.811 6.400 -14.394 1.00 . A A . 55 ASN HD21 1 1 12 29604 1 1 55 ASN HD22 H -13.894 7.686 -14.786 1.00 . A A . 55 ASN HD22 1 1 12 29605 1 1 55 ASN N N -12.914 6.254 -10.778 1.00 . A A . 55 ASN N 1 1 12 29606 1 1 55 ASN ND2 N -13.655 6.880 -14.281 1.00 . A A . 55 ASN ND2 1 1 12 29607 1 1 55 ASN O O -14.964 3.553 -9.924 1.00 . A A . 55 ASN O 1 1 12 29608 1 1 55 ASN OD1 O -15.614 6.955 -13.188 1.00 . A A . 55 ASN OD1 1 1 12 29609 1 1 56 ALA C C -12.964 2.477 -8.103 1.00 . A A . 56 ALA C 1 1 12 29610 1 1 56 ALA CA C -12.529 2.320 -9.549 1.00 . A A . 56 ALA CA 1 1 12 29611 1 1 56 ALA CB C -11.071 1.889 -9.628 1.00 . A A . 56 ALA CB 1 1 12 29612 1 1 56 ALA H H -11.972 4.050 -10.634 1.00 . A A . 56 ALA H 1 1 12 29613 1 1 56 ALA HA H -13.137 1.562 -10.022 1.00 . A A . 56 ALA HA 1 1 12 29614 1 1 56 ALA HB1 H -11.000 0.829 -9.442 1.00 . A A . 56 ALA HB1 1 1 12 29615 1 1 56 ALA HB2 H -10.497 2.426 -8.888 1.00 . A A . 56 ALA HB2 1 1 12 29616 1 1 56 ALA HB3 H -10.686 2.109 -10.612 1.00 . A A . 56 ALA HB3 1 1 12 29617 1 1 56 ALA N N -12.740 3.571 -10.255 1.00 . A A . 56 ALA N 1 1 12 29618 1 1 56 ALA O O -13.663 1.626 -7.557 1.00 . A A . 56 ALA O 1 1 12 29619 1 1 57 ALA C C -14.447 3.906 -5.970 1.00 . A A . 57 ALA C 1 1 12 29620 1 1 57 ALA CA C -12.933 3.880 -6.119 1.00 . A A . 57 ALA CA 1 1 12 29621 1 1 57 ALA CB C -12.333 5.205 -5.680 1.00 . A A . 57 ALA CB 1 1 12 29622 1 1 57 ALA H H -12.022 4.242 -7.992 1.00 . A A . 57 ALA H 1 1 12 29623 1 1 57 ALA HA H -12.527 3.100 -5.493 1.00 . A A . 57 ALA HA 1 1 12 29624 1 1 57 ALA HB1 H -12.106 5.803 -6.551 1.00 . A A . 57 ALA HB1 1 1 12 29625 1 1 57 ALA HB2 H -11.426 5.023 -5.122 1.00 . A A . 57 ALA HB2 1 1 12 29626 1 1 57 ALA HB3 H -13.040 5.734 -5.057 1.00 . A A . 57 ALA HB3 1 1 12 29627 1 1 57 ALA N N -12.564 3.590 -7.495 1.00 . A A . 57 ALA N 1 1 12 29628 1 1 57 ALA O O -15.022 3.187 -5.155 1.00 . A A . 57 ALA O 1 1 12 29629 1 1 58 ILE C C -17.205 3.519 -7.015 1.00 . A A . 58 ILE C 1 1 12 29630 1 1 58 ILE CA C -16.533 4.863 -6.753 1.00 . A A . 58 ILE CA 1 1 12 29631 1 1 58 ILE CB C -17.024 5.898 -7.783 1.00 . A A . 58 ILE CB 1 1 12 29632 1 1 58 ILE CD1 C -16.434 8.182 -8.724 1.00 . A A . 58 ILE CD1 1 1 12 29633 1 1 58 ILE CG1 C -16.329 7.238 -7.548 1.00 . A A . 58 ILE CG1 1 1 12 29634 1 1 58 ILE CG2 C -18.535 6.063 -7.698 1.00 . A A . 58 ILE CG2 1 1 12 29635 1 1 58 ILE H H -14.568 5.278 -7.412 1.00 . A A . 58 ILE H 1 1 12 29636 1 1 58 ILE HA H -16.815 5.209 -5.770 1.00 . A A . 58 ILE HA 1 1 12 29637 1 1 58 ILE HB H -16.779 5.539 -8.770 1.00 . A A . 58 ILE HB 1 1 12 29638 1 1 58 ILE HD11 H -15.725 7.887 -9.484 1.00 . A A . 58 ILE HD11 1 1 12 29639 1 1 58 ILE HD12 H -16.218 9.187 -8.398 1.00 . A A . 58 ILE HD12 1 1 12 29640 1 1 58 ILE HD13 H -17.434 8.140 -9.129 1.00 . A A . 58 ILE HD13 1 1 12 29641 1 1 58 ILE HG12 H -16.778 7.723 -6.694 1.00 . A A . 58 ILE HG12 1 1 12 29642 1 1 58 ILE HG13 H -15.282 7.068 -7.350 1.00 . A A . 58 ILE HG13 1 1 12 29643 1 1 58 ILE HG21 H -18.989 5.118 -7.440 1.00 . A A . 58 ILE HG21 1 1 12 29644 1 1 58 ILE HG22 H -18.915 6.397 -8.652 1.00 . A A . 58 ILE HG22 1 1 12 29645 1 1 58 ILE HG23 H -18.772 6.795 -6.939 1.00 . A A . 58 ILE HG23 1 1 12 29646 1 1 58 ILE N N -15.086 4.740 -6.778 1.00 . A A . 58 ILE N 1 1 12 29647 1 1 58 ILE O O -18.135 3.136 -6.307 1.00 . A A . 58 ILE O 1 1 12 29648 1 1 59 ARG C C -17.125 0.508 -7.227 1.00 . A A . 59 ARG C 1 1 12 29649 1 1 59 ARG CA C -17.314 1.504 -8.365 1.00 . A A . 59 ARG CA 1 1 12 29650 1 1 59 ARG CB C -16.707 0.952 -9.655 1.00 . A A . 59 ARG CB 1 1 12 29651 1 1 59 ARG CD C -18.506 -0.354 -10.822 1.00 . A A . 59 ARG CD 1 1 12 29652 1 1 59 ARG CG C -17.684 0.926 -10.818 1.00 . A A . 59 ARG CG 1 1 12 29653 1 1 59 ARG CZ C -20.597 -0.198 -12.136 1.00 . A A . 59 ARG CZ 1 1 12 29654 1 1 59 ARG H H -15.990 3.153 -8.575 1.00 . A A . 59 ARG H 1 1 12 29655 1 1 59 ARG HA H -18.375 1.650 -8.510 1.00 . A A . 59 ARG HA 1 1 12 29656 1 1 59 ARG HB2 H -15.863 1.564 -9.935 1.00 . A A . 59 ARG HB2 1 1 12 29657 1 1 59 ARG HB3 H -16.364 -0.057 -9.477 1.00 . A A . 59 ARG HB3 1 1 12 29658 1 1 59 ARG HD2 H -17.832 -1.194 -10.747 1.00 . A A . 59 ARG HD2 1 1 12 29659 1 1 59 ARG HD3 H -19.165 -0.348 -9.970 1.00 . A A . 59 ARG HD3 1 1 12 29660 1 1 59 ARG HE H -18.840 -0.834 -12.840 1.00 . A A . 59 ARG HE 1 1 12 29661 1 1 59 ARG HG2 H -18.352 1.771 -10.731 1.00 . A A . 59 ARG HG2 1 1 12 29662 1 1 59 ARG HG3 H -17.130 0.994 -11.742 1.00 . A A . 59 ARG HG3 1 1 12 29663 1 1 59 ARG HH11 H -20.799 0.399 -10.213 1.00 . A A . 59 ARG HH11 1 1 12 29664 1 1 59 ARG HH12 H -22.236 0.484 -11.172 1.00 . A A . 59 ARG HH12 1 1 12 29665 1 1 59 ARG HH21 H -20.735 -0.718 -14.085 1.00 . A A . 59 ARG HH21 1 1 12 29666 1 1 59 ARG HH22 H -22.202 -0.146 -13.363 1.00 . A A . 59 ARG HH22 1 1 12 29667 1 1 59 ARG N N -16.736 2.802 -8.034 1.00 . A A . 59 ARG N 1 1 12 29668 1 1 59 ARG NE N -19.299 -0.496 -12.044 1.00 . A A . 59 ARG NE 1 1 12 29669 1 1 59 ARG NH1 N -21.264 0.266 -11.087 1.00 . A A . 59 ARG NH1 1 1 12 29670 1 1 59 ARG NH2 N -21.229 -0.368 -13.290 1.00 . A A . 59 ARG NH2 1 1 12 29671 1 1 59 ARG O O -18.099 0.079 -6.609 1.00 . A A . 59 ARG O 1 1 12 29672 1 1 60 GLU C C -16.415 -0.486 -4.646 1.00 . A A . 60 GLU C 1 1 12 29673 1 1 60 GLU CA C -15.578 -0.809 -5.878 1.00 . A A . 60 GLU CA 1 1 12 29674 1 1 60 GLU CB C -14.086 -0.795 -5.533 1.00 . A A . 60 GLU CB 1 1 12 29675 1 1 60 GLU CD C -12.126 0.561 -4.700 1.00 . A A . 60 GLU CD 1 1 12 29676 1 1 60 GLU CG C -13.634 0.473 -4.832 1.00 . A A . 60 GLU CG 1 1 12 29677 1 1 60 GLU H H -15.136 0.513 -7.479 1.00 . A A . 60 GLU H 1 1 12 29678 1 1 60 GLU HA H -15.847 -1.791 -6.227 1.00 . A A . 60 GLU HA 1 1 12 29679 1 1 60 GLU HB2 H -13.871 -1.632 -4.887 1.00 . A A . 60 GLU HB2 1 1 12 29680 1 1 60 GLU HB3 H -13.518 -0.899 -6.445 1.00 . A A . 60 GLU HB3 1 1 12 29681 1 1 60 GLU HG2 H -13.978 1.323 -5.398 1.00 . A A . 60 GLU HG2 1 1 12 29682 1 1 60 GLU HG3 H -14.069 0.499 -3.844 1.00 . A A . 60 GLU HG3 1 1 12 29683 1 1 60 GLU N N -15.872 0.141 -6.952 1.00 . A A . 60 GLU N 1 1 12 29684 1 1 60 GLU O O -16.945 -1.380 -3.984 1.00 . A A . 60 GLU O 1 1 12 29685 1 1 60 GLU OE1 O -11.420 -0.124 -5.468 1.00 . A A . 60 GLU OE1 1 1 12 29686 1 1 60 GLU OE2 O -11.652 1.315 -3.823 1.00 . A A . 60 GLU OE2 1 1 12 29687 1 1 61 LEU C C -18.738 0.663 -3.280 1.00 . A A . 61 LEU C 1 1 12 29688 1 1 61 LEU CA C -17.338 1.272 -3.234 1.00 . A A . 61 LEU CA 1 1 12 29689 1 1 61 LEU CB C -17.425 2.805 -3.239 1.00 . A A . 61 LEU CB 1 1 12 29690 1 1 61 LEU CD1 C -18.685 2.903 -1.078 1.00 . A A . 61 LEU CD1 1 1 12 29691 1 1 61 LEU CD2 C -18.610 4.915 -2.571 1.00 . A A . 61 LEU CD2 1 1 12 29692 1 1 61 LEU CG C -18.638 3.394 -2.517 1.00 . A A . 61 LEU CG 1 1 12 29693 1 1 61 LEU H H -16.108 1.465 -4.944 1.00 . A A . 61 LEU H 1 1 12 29694 1 1 61 LEU HA H -16.846 0.950 -2.328 1.00 . A A . 61 LEU HA 1 1 12 29695 1 1 61 LEU HB2 H -16.533 3.195 -2.774 1.00 . A A . 61 LEU HB2 1 1 12 29696 1 1 61 LEU HB3 H -17.449 3.140 -4.265 1.00 . A A . 61 LEU HB3 1 1 12 29697 1 1 61 LEU HD11 H -17.807 2.313 -0.874 1.00 . A A . 61 LEU HD11 1 1 12 29698 1 1 61 LEU HD12 H -19.566 2.297 -0.935 1.00 . A A . 61 LEU HD12 1 1 12 29699 1 1 61 LEU HD13 H -18.716 3.748 -0.407 1.00 . A A . 61 LEU HD13 1 1 12 29700 1 1 61 LEU HD21 H -17.996 5.294 -1.767 1.00 . A A . 61 LEU HD21 1 1 12 29701 1 1 61 LEU HD22 H -19.615 5.299 -2.466 1.00 . A A . 61 LEU HD22 1 1 12 29702 1 1 61 LEU HD23 H -18.201 5.234 -3.518 1.00 . A A . 61 LEU HD23 1 1 12 29703 1 1 61 LEU HG H -19.539 3.059 -3.011 1.00 . A A . 61 LEU HG 1 1 12 29704 1 1 61 LEU N N -16.546 0.808 -4.364 1.00 . A A . 61 LEU N 1 1 12 29705 1 1 61 LEU O O -19.238 0.151 -2.278 1.00 . A A . 61 LEU O 1 1 12 29706 1 1 62 ARG C C -20.700 -1.342 -4.428 1.00 . A A . 62 ARG C 1 1 12 29707 1 1 62 ARG CA C -20.698 0.167 -4.643 1.00 . A A . 62 ARG CA 1 1 12 29708 1 1 62 ARG CB C -21.216 0.495 -6.048 1.00 . A A . 62 ARG CB 1 1 12 29709 1 1 62 ARG CD C -23.270 -0.968 -5.955 1.00 . A A . 62 ARG CD 1 1 12 29710 1 1 62 ARG CG C -22.730 0.436 -6.179 1.00 . A A . 62 ARG CG 1 1 12 29711 1 1 62 ARG CZ C -22.891 -3.253 -6.789 1.00 . A A . 62 ARG CZ 1 1 12 29712 1 1 62 ARG H H -18.900 1.131 -5.222 1.00 . A A . 62 ARG H 1 1 12 29713 1 1 62 ARG HA H -21.348 0.621 -3.910 1.00 . A A . 62 ARG HA 1 1 12 29714 1 1 62 ARG HB2 H -20.894 1.491 -6.316 1.00 . A A . 62 ARG HB2 1 1 12 29715 1 1 62 ARG HB3 H -20.790 -0.210 -6.747 1.00 . A A . 62 ARG HB3 1 1 12 29716 1 1 62 ARG HD2 H -23.069 -1.259 -4.938 1.00 . A A . 62 ARG HD2 1 1 12 29717 1 1 62 ARG HD3 H -24.337 -0.957 -6.122 1.00 . A A . 62 ARG HD3 1 1 12 29718 1 1 62 ARG HE H -22.052 -1.607 -7.544 1.00 . A A . 62 ARG HE 1 1 12 29719 1 1 62 ARG HG2 H -23.171 1.099 -5.449 1.00 . A A . 62 ARG HG2 1 1 12 29720 1 1 62 ARG HG3 H -23.004 0.761 -7.172 1.00 . A A . 62 ARG HG3 1 1 12 29721 1 1 62 ARG HH11 H -24.145 -3.137 -5.206 1.00 . A A . 62 ARG HH11 1 1 12 29722 1 1 62 ARG HH12 H -23.871 -4.733 -5.818 1.00 . A A . 62 ARG HH12 1 1 12 29723 1 1 62 ARG HH21 H -21.691 -3.706 -8.351 1.00 . A A . 62 ARG HH21 1 1 12 29724 1 1 62 ARG HH22 H -22.477 -5.056 -7.603 1.00 . A A . 62 ARG HH22 1 1 12 29725 1 1 62 ARG N N -19.361 0.719 -4.455 1.00 . A A . 62 ARG N 1 1 12 29726 1 1 62 ARG NE N -22.660 -1.943 -6.854 1.00 . A A . 62 ARG NE 1 1 12 29727 1 1 62 ARG NH1 N -23.702 -3.748 -5.861 1.00 . A A . 62 ARG NH1 1 1 12 29728 1 1 62 ARG NH2 N -22.305 -4.072 -7.651 1.00 . A A . 62 ARG NH2 1 1 12 29729 1 1 62 ARG O O -21.347 -1.853 -3.517 1.00 . A A . 62 ARG O 1 1 12 29730 1 1 63 GLU C C -19.538 -3.988 -3.801 1.00 . A A . 63 GLU C 1 1 12 29731 1 1 63 GLU CA C -19.903 -3.505 -5.205 1.00 . A A . 63 GLU CA 1 1 12 29732 1 1 63 GLU CB C -18.888 -4.033 -6.220 1.00 . A A . 63 GLU CB 1 1 12 29733 1 1 63 GLU CD C -19.224 -4.488 -8.684 1.00 . A A . 63 GLU CD 1 1 12 29734 1 1 63 GLU CG C -19.055 -3.433 -7.608 1.00 . A A . 63 GLU CG 1 1 12 29735 1 1 63 GLU H H -19.495 -1.585 -5.997 1.00 . A A . 63 GLU H 1 1 12 29736 1 1 63 GLU HA H -20.873 -3.895 -5.454 1.00 . A A . 63 GLU HA 1 1 12 29737 1 1 63 GLU HB2 H -17.893 -3.804 -5.868 1.00 . A A . 63 GLU HB2 1 1 12 29738 1 1 63 GLU HB3 H -18.996 -5.104 -6.297 1.00 . A A . 63 GLU HB3 1 1 12 29739 1 1 63 GLU HG2 H -19.928 -2.794 -7.609 1.00 . A A . 63 GLU HG2 1 1 12 29740 1 1 63 GLU HG3 H -18.180 -2.842 -7.836 1.00 . A A . 63 GLU HG3 1 1 12 29741 1 1 63 GLU N N -19.980 -2.051 -5.284 1.00 . A A . 63 GLU N 1 1 12 29742 1 1 63 GLU O O -19.780 -5.146 -3.455 1.00 . A A . 63 GLU O 1 1 12 29743 1 1 63 GLU OE1 O -20.083 -5.378 -8.514 1.00 . A A . 63 GLU OE1 1 1 12 29744 1 1 63 GLU OE2 O -18.496 -4.423 -9.698 1.00 . A A . 63 GLU OE2 1 1 12 29745 1 1 64 GLU C C -19.525 -3.049 -0.585 1.00 . A A . 64 GLU C 1 1 12 29746 1 1 64 GLU CA C -18.517 -3.478 -1.654 1.00 . A A . 64 GLU CA 1 1 12 29747 1 1 64 GLU CB C -17.152 -2.864 -1.343 1.00 . A A . 64 GLU CB 1 1 12 29748 1 1 64 GLU CD C -14.680 -2.818 -1.869 1.00 . A A . 64 GLU CD 1 1 12 29749 1 1 64 GLU CG C -16.017 -3.477 -2.145 1.00 . A A . 64 GLU CG 1 1 12 29750 1 1 64 GLU H H -18.741 -2.215 -3.336 1.00 . A A . 64 GLU H 1 1 12 29751 1 1 64 GLU HA H -18.423 -4.553 -1.621 1.00 . A A . 64 GLU HA 1 1 12 29752 1 1 64 GLU HB2 H -17.188 -1.806 -1.558 1.00 . A A . 64 GLU HB2 1 1 12 29753 1 1 64 GLU HB3 H -16.939 -3.002 -0.293 1.00 . A A . 64 GLU HB3 1 1 12 29754 1 1 64 GLU HG2 H -15.941 -4.525 -1.895 1.00 . A A . 64 GLU HG2 1 1 12 29755 1 1 64 GLU HG3 H -16.242 -3.375 -3.197 1.00 . A A . 64 GLU HG3 1 1 12 29756 1 1 64 GLU N N -18.935 -3.113 -3.004 1.00 . A A . 64 GLU N 1 1 12 29757 1 1 64 GLU O O -19.734 -3.774 0.388 1.00 . A A . 64 GLU O 1 1 12 29758 1 1 64 GLU OE1 O -14.384 -2.546 -0.687 1.00 . A A . 64 GLU OE1 1 1 12 29759 1 1 64 GLU OE2 O -13.928 -2.573 -2.836 1.00 . A A . 64 GLU OE2 1 1 12 29760 1 1 65 THR C C -22.420 -0.961 -0.343 1.00 . A A . 65 THR C 1 1 12 29761 1 1 65 THR CA C -21.089 -1.397 0.265 1.00 . A A . 65 THR CA 1 1 12 29762 1 1 65 THR CB C -20.482 -0.250 1.070 1.00 . A A . 65 THR CB 1 1 12 29763 1 1 65 THR CG2 C -19.783 -0.719 2.328 1.00 . A A . 65 THR CG2 1 1 12 29764 1 1 65 THR H H -19.929 -1.314 -1.522 1.00 . A A . 65 THR H 1 1 12 29765 1 1 65 THR HA H -21.281 -2.219 0.938 1.00 . A A . 65 THR HA 1 1 12 29766 1 1 65 THR HB H -21.270 0.433 1.364 1.00 . A A . 65 THR HB 1 1 12 29767 1 1 65 THR HG1 H -19.145 1.160 0.820 1.00 . A A . 65 THR HG1 1 1 12 29768 1 1 65 THR HG21 H -20.455 -0.623 3.167 1.00 . A A . 65 THR HG21 1 1 12 29769 1 1 65 THR HG22 H -18.905 -0.118 2.499 1.00 . A A . 65 THR HG22 1 1 12 29770 1 1 65 THR HG23 H -19.496 -1.755 2.215 1.00 . A A . 65 THR HG23 1 1 12 29771 1 1 65 THR N N -20.133 -1.872 -0.739 1.00 . A A . 65 THR N 1 1 12 29772 1 1 65 THR O O -23.405 -0.805 0.375 1.00 . A A . 65 THR O 1 1 12 29773 1 1 65 THR OG1 O -19.539 0.463 0.290 1.00 . A A . 65 THR OG1 1 1 12 29774 1 1 66 GLY C C -23.822 1.153 -2.399 1.00 . A A . 66 GLY C 1 1 12 29775 1 1 66 GLY CA C -23.688 -0.351 -2.297 1.00 . A A . 66 GLY CA 1 1 12 29776 1 1 66 GLY H H -21.647 -0.899 -2.188 1.00 . A A . 66 GLY H 1 1 12 29777 1 1 66 GLY HA2 H -23.721 -0.770 -3.289 1.00 . A A . 66 GLY HA2 1 1 12 29778 1 1 66 GLY HA3 H -24.522 -0.736 -1.729 1.00 . A A . 66 GLY HA3 1 1 12 29779 1 1 66 GLY N N -22.455 -0.764 -1.654 1.00 . A A . 66 GLY N 1 1 12 29780 1 1 66 GLY O O -24.664 1.659 -3.141 1.00 . A A . 66 GLY O 1 1 12 29781 1 1 67 VAL C C -22.842 3.860 -3.097 1.00 . A A . 67 VAL C 1 1 12 29782 1 1 67 VAL CA C -23.023 3.326 -1.684 1.00 . A A . 67 VAL CA 1 1 12 29783 1 1 67 VAL CB C -21.936 3.921 -0.772 1.00 . A A . 67 VAL CB 1 1 12 29784 1 1 67 VAL CG1 C -21.801 5.423 -0.990 1.00 . A A . 67 VAL CG1 1 1 12 29785 1 1 67 VAL CG2 C -22.238 3.607 0.685 1.00 . A A . 67 VAL CG2 1 1 12 29786 1 1 67 VAL H H -22.332 1.420 -1.093 1.00 . A A . 67 VAL H 1 1 12 29787 1 1 67 VAL HA H -23.988 3.646 -1.315 1.00 . A A . 67 VAL HA 1 1 12 29788 1 1 67 VAL HB H -20.997 3.461 -1.027 1.00 . A A . 67 VAL HB 1 1 12 29789 1 1 67 VAL HG11 H -22.142 5.679 -1.981 1.00 . A A . 67 VAL HG11 1 1 12 29790 1 1 67 VAL HG12 H -20.767 5.710 -0.883 1.00 . A A . 67 VAL HG12 1 1 12 29791 1 1 67 VAL HG13 H -22.397 5.946 -0.261 1.00 . A A . 67 VAL HG13 1 1 12 29792 1 1 67 VAL HG21 H -21.331 3.305 1.186 1.00 . A A . 67 VAL HG21 1 1 12 29793 1 1 67 VAL HG22 H -22.961 2.805 0.735 1.00 . A A . 67 VAL HG22 1 1 12 29794 1 1 67 VAL HG23 H -22.643 4.487 1.167 1.00 . A A . 67 VAL HG23 1 1 12 29795 1 1 67 VAL N N -22.991 1.873 -1.660 1.00 . A A . 67 VAL N 1 1 12 29796 1 1 67 VAL O O -21.755 3.787 -3.670 1.00 . A A . 67 VAL O 1 1 12 29797 1 1 68 THR C C -24.284 6.481 -4.876 1.00 . A A . 68 THR C 1 1 12 29798 1 1 68 THR CA C -23.877 5.015 -4.962 1.00 . A A . 68 THR CA 1 1 12 29799 1 1 68 THR CB C -24.795 4.250 -5.916 1.00 . A A . 68 THR CB 1 1 12 29800 1 1 68 THR CG2 C -24.102 3.094 -6.613 1.00 . A A . 68 THR CG2 1 1 12 29801 1 1 68 THR H H -24.733 4.470 -3.108 1.00 . A A . 68 THR H 1 1 12 29802 1 1 68 THR HA H -22.860 4.958 -5.325 1.00 . A A . 68 THR HA 1 1 12 29803 1 1 68 THR HB H -25.151 4.928 -6.678 1.00 . A A . 68 THR HB 1 1 12 29804 1 1 68 THR HG1 H -26.517 3.320 -5.853 1.00 . A A . 68 THR HG1 1 1 12 29805 1 1 68 THR HG21 H -24.676 2.190 -6.466 1.00 . A A . 68 THR HG21 1 1 12 29806 1 1 68 THR HG22 H -23.111 2.961 -6.199 1.00 . A A . 68 THR HG22 1 1 12 29807 1 1 68 THR HG23 H -24.027 3.303 -7.669 1.00 . A A . 68 THR HG23 1 1 12 29808 1 1 68 THR N N -23.908 4.425 -3.634 1.00 . A A . 68 THR N 1 1 12 29809 1 1 68 THR O O -23.703 7.341 -5.538 1.00 . A A . 68 THR O 1 1 12 29810 1 1 68 THR OG1 O -25.915 3.727 -5.226 1.00 . A A . 68 THR OG1 1 1 12 29811 1 1 69 SER C C -24.693 9.013 -3.245 1.00 . A A . 69 SER C 1 1 12 29812 1 1 69 SER CA C -25.774 8.112 -3.826 1.00 . A A . 69 SER CA 1 1 12 29813 1 1 69 SER CB C -26.971 8.102 -2.885 1.00 . A A . 69 SER CB 1 1 12 29814 1 1 69 SER H H -25.690 6.019 -3.531 1.00 . A A . 69 SER H 1 1 12 29815 1 1 69 SER HA H -26.083 8.508 -4.781 1.00 . A A . 69 SER HA 1 1 12 29816 1 1 69 SER HB2 H -26.634 7.887 -1.879 1.00 . A A . 69 SER HB2 1 1 12 29817 1 1 69 SER HB3 H -27.437 9.074 -2.908 1.00 . A A . 69 SER HB3 1 1 12 29818 1 1 69 SER HG H -27.620 6.257 -2.991 1.00 . A A . 69 SER HG 1 1 12 29819 1 1 69 SER N N -25.281 6.753 -4.036 1.00 . A A . 69 SER N 1 1 12 29820 1 1 69 SER O O -24.720 9.341 -2.057 1.00 . A A . 69 SER O 1 1 12 29821 1 1 69 SER OG O -27.921 7.125 -3.271 1.00 . A A . 69 SER OG 1 1 12 29822 1 1 70 ALA C C -21.920 10.912 -4.790 1.00 . A A . 70 ALA C 1 1 12 29823 1 1 70 ALA CA C -22.650 10.256 -3.619 1.00 . A A . 70 ALA CA 1 1 12 29824 1 1 70 ALA CB C -21.674 9.455 -2.764 1.00 . A A . 70 ALA CB 1 1 12 29825 1 1 70 ALA H H -23.760 9.100 -4.995 1.00 . A A . 70 ALA H 1 1 12 29826 1 1 70 ALA HA H -23.074 11.029 -3.002 1.00 . A A . 70 ALA HA 1 1 12 29827 1 1 70 ALA HB1 H -20.698 9.460 -3.228 1.00 . A A . 70 ALA HB1 1 1 12 29828 1 1 70 ALA HB2 H -22.026 8.438 -2.678 1.00 . A A . 70 ALA HB2 1 1 12 29829 1 1 70 ALA HB3 H -21.608 9.897 -1.782 1.00 . A A . 70 ALA HB3 1 1 12 29830 1 1 70 ALA N N -23.739 9.402 -4.071 1.00 . A A . 70 ALA N 1 1 12 29831 1 1 70 ALA O O -21.916 10.390 -5.906 1.00 . A A . 70 ALA O 1 1 12 29832 1 1 71 GLU C C -19.135 13.076 -5.048 1.00 . A A . 71 GLU C 1 1 12 29833 1 1 71 GLU CA C -20.548 12.786 -5.538 1.00 . A A . 71 GLU CA 1 1 12 29834 1 1 71 GLU CB C -21.242 14.101 -5.904 1.00 . A A . 71 GLU CB 1 1 12 29835 1 1 71 GLU CD C -23.502 14.878 -6.707 1.00 . A A . 71 GLU CD 1 1 12 29836 1 1 71 GLU CG C -22.740 14.111 -5.645 1.00 . A A . 71 GLU CG 1 1 12 29837 1 1 71 GLU H H -21.330 12.413 -3.608 1.00 . A A . 71 GLU H 1 1 12 29838 1 1 71 GLU HA H -20.489 12.161 -6.419 1.00 . A A . 71 GLU HA 1 1 12 29839 1 1 71 GLU HB2 H -20.796 14.898 -5.330 1.00 . A A . 71 GLU HB2 1 1 12 29840 1 1 71 GLU HB3 H -21.082 14.296 -6.955 1.00 . A A . 71 GLU HB3 1 1 12 29841 1 1 71 GLU HG2 H -23.097 13.092 -5.629 1.00 . A A . 71 GLU HG2 1 1 12 29842 1 1 71 GLU HG3 H -22.922 14.575 -4.688 1.00 . A A . 71 GLU HG3 1 1 12 29843 1 1 71 GLU N N -21.295 12.056 -4.519 1.00 . A A . 71 GLU N 1 1 12 29844 1 1 71 GLU O O -18.911 13.294 -3.859 1.00 . A A . 71 GLU O 1 1 12 29845 1 1 71 GLU OE1 O -23.045 15.976 -7.089 1.00 . A A . 71 GLU OE1 1 1 12 29846 1 1 71 GLU OE2 O -24.555 14.379 -7.159 1.00 . A A . 71 GLU OE2 1 1 12 29847 1 1 72 VAL C C -16.533 14.824 -5.391 1.00 . A A . 72 VAL C 1 1 12 29848 1 1 72 VAL CA C -16.793 13.348 -5.630 1.00 . A A . 72 VAL CA 1 1 12 29849 1 1 72 VAL CB C -15.835 12.833 -6.718 1.00 . A A . 72 VAL CB 1 1 12 29850 1 1 72 VAL CG1 C -14.398 12.826 -6.213 1.00 . A A . 72 VAL CG1 1 1 12 29851 1 1 72 VAL CG2 C -16.255 11.444 -7.174 1.00 . A A . 72 VAL CG2 1 1 12 29852 1 1 72 VAL H H -18.435 12.914 -6.903 1.00 . A A . 72 VAL H 1 1 12 29853 1 1 72 VAL HA H -16.574 12.824 -4.711 1.00 . A A . 72 VAL HA 1 1 12 29854 1 1 72 VAL HB H -15.892 13.499 -7.567 1.00 . A A . 72 VAL HB 1 1 12 29855 1 1 72 VAL HG11 H -13.903 13.736 -6.524 1.00 . A A . 72 VAL HG11 1 1 12 29856 1 1 72 VAL HG12 H -13.874 11.974 -6.622 1.00 . A A . 72 VAL HG12 1 1 12 29857 1 1 72 VAL HG13 H -14.395 12.767 -5.135 1.00 . A A . 72 VAL HG13 1 1 12 29858 1 1 72 VAL HG21 H -15.377 10.841 -7.340 1.00 . A A . 72 VAL HG21 1 1 12 29859 1 1 72 VAL HG22 H -16.819 11.522 -8.091 1.00 . A A . 72 VAL HG22 1 1 12 29860 1 1 72 VAL HG23 H -16.868 10.988 -6.411 1.00 . A A . 72 VAL HG23 1 1 12 29861 1 1 72 VAL N N -18.187 13.081 -5.970 1.00 . A A . 72 VAL N 1 1 12 29862 1 1 72 VAL O O -16.894 15.675 -6.204 1.00 . A A . 72 VAL O 1 1 12 29863 1 1 73 ILE C C -14.054 16.697 -3.920 1.00 . A A . 73 ILE C 1 1 12 29864 1 1 73 ILE CA C -15.561 16.481 -3.907 1.00 . A A . 73 ILE CA 1 1 12 29865 1 1 73 ILE CB C -16.072 16.842 -2.503 1.00 . A A . 73 ILE CB 1 1 12 29866 1 1 73 ILE CD1 C -17.313 15.231 -1.016 1.00 . A A . 73 ILE CD1 1 1 12 29867 1 1 73 ILE CG1 C -17.402 16.155 -2.204 1.00 . A A . 73 ILE CG1 1 1 12 29868 1 1 73 ILE CG2 C -16.199 18.343 -2.359 1.00 . A A . 73 ILE CG2 1 1 12 29869 1 1 73 ILE H H -15.631 14.384 -3.669 1.00 . A A . 73 ILE H 1 1 12 29870 1 1 73 ILE HA H -16.020 17.143 -4.621 1.00 . A A . 73 ILE HA 1 1 12 29871 1 1 73 ILE HB H -15.338 16.504 -1.787 1.00 . A A . 73 ILE HB 1 1 12 29872 1 1 73 ILE HD11 H -17.094 15.809 -0.133 1.00 . A A . 73 ILE HD11 1 1 12 29873 1 1 73 ILE HD12 H -16.525 14.511 -1.180 1.00 . A A . 73 ILE HD12 1 1 12 29874 1 1 73 ILE HD13 H -18.246 14.716 -0.886 1.00 . A A . 73 ILE HD13 1 1 12 29875 1 1 73 ILE HG12 H -18.153 16.904 -1.990 1.00 . A A . 73 ILE HG12 1 1 12 29876 1 1 73 ILE HG13 H -17.711 15.574 -3.059 1.00 . A A . 73 ILE HG13 1 1 12 29877 1 1 73 ILE HG21 H -17.000 18.697 -2.987 1.00 . A A . 73 ILE HG21 1 1 12 29878 1 1 73 ILE HG22 H -15.271 18.808 -2.657 1.00 . A A . 73 ILE HG22 1 1 12 29879 1 1 73 ILE HG23 H -16.410 18.587 -1.329 1.00 . A A . 73 ILE HG23 1 1 12 29880 1 1 73 ILE N N -15.893 15.113 -4.269 1.00 . A A . 73 ILE N 1 1 12 29881 1 1 73 ILE O O -13.580 17.831 -3.961 1.00 . A A . 73 ILE O 1 1 12 29882 1 1 74 ALA C C -11.200 14.323 -4.082 1.00 . A A . 74 ALA C 1 1 12 29883 1 1 74 ALA CA C -11.849 15.684 -3.869 1.00 . A A . 74 ALA CA 1 1 12 29884 1 1 74 ALA CB C -11.362 16.291 -2.561 1.00 . A A . 74 ALA CB 1 1 12 29885 1 1 74 ALA H H -13.745 14.723 -3.834 1.00 . A A . 74 ALA H 1 1 12 29886 1 1 74 ALA HA H -11.548 16.340 -4.671 1.00 . A A . 74 ALA HA 1 1 12 29887 1 1 74 ALA HB1 H -11.110 15.501 -1.870 1.00 . A A . 74 ALA HB1 1 1 12 29888 1 1 74 ALA HB2 H -12.142 16.907 -2.136 1.00 . A A . 74 ALA HB2 1 1 12 29889 1 1 74 ALA HB3 H -10.489 16.896 -2.750 1.00 . A A . 74 ALA HB3 1 1 12 29890 1 1 74 ALA N N -13.306 15.602 -3.874 1.00 . A A . 74 ALA N 1 1 12 29891 1 1 74 ALA O O -11.881 13.306 -4.209 1.00 . A A . 74 ALA O 1 1 12 29892 1 1 75 GLU C C -7.679 13.257 -3.783 1.00 . A A . 75 GLU C 1 1 12 29893 1 1 75 GLU CA C -9.103 13.099 -4.316 1.00 . A A . 75 GLU CA 1 1 12 29894 1 1 75 GLU CB C -9.069 12.739 -5.799 1.00 . A A . 75 GLU CB 1 1 12 29895 1 1 75 GLU CD C -9.477 14.571 -7.483 1.00 . A A . 75 GLU CD 1 1 12 29896 1 1 75 GLU CG C -8.444 13.815 -6.669 1.00 . A A . 75 GLU CG 1 1 12 29897 1 1 75 GLU H H -9.393 15.173 -4.010 1.00 . A A . 75 GLU H 1 1 12 29898 1 1 75 GLU HA H -9.594 12.307 -3.772 1.00 . A A . 75 GLU HA 1 1 12 29899 1 1 75 GLU HB2 H -8.503 11.828 -5.926 1.00 . A A . 75 GLU HB2 1 1 12 29900 1 1 75 GLU HB3 H -10.079 12.577 -6.138 1.00 . A A . 75 GLU HB3 1 1 12 29901 1 1 75 GLU HG2 H -7.925 14.517 -6.034 1.00 . A A . 75 GLU HG2 1 1 12 29902 1 1 75 GLU HG3 H -7.741 13.352 -7.345 1.00 . A A . 75 GLU HG3 1 1 12 29903 1 1 75 GLU N N -9.871 14.323 -4.118 1.00 . A A . 75 GLU N 1 1 12 29904 1 1 75 GLU O O -7.145 14.364 -3.735 1.00 . A A . 75 GLU O 1 1 12 29905 1 1 75 GLU OE1 O -10.124 15.480 -6.922 1.00 . A A . 75 GLU OE1 1 1 12 29906 1 1 75 GLU OE2 O -9.641 14.249 -8.679 1.00 . A A . 75 GLU OE2 1 1 12 29907 1 1 76 VAL C C -4.684 12.403 -3.964 1.00 . A A . 76 VAL C 1 1 12 29908 1 1 76 VAL CA C -5.710 12.163 -2.852 1.00 . A A . 76 VAL CA 1 1 12 29909 1 1 76 VAL CB C -5.386 10.856 -2.092 1.00 . A A . 76 VAL CB 1 1 12 29910 1 1 76 VAL CG1 C -3.889 10.692 -1.844 1.00 . A A . 76 VAL CG1 1 1 12 29911 1 1 76 VAL CG2 C -6.146 10.825 -0.776 1.00 . A A . 76 VAL CG2 1 1 12 29912 1 1 76 VAL H H -7.547 11.288 -3.441 1.00 . A A . 76 VAL H 1 1 12 29913 1 1 76 VAL HA H -5.651 12.977 -2.151 1.00 . A A . 76 VAL HA 1 1 12 29914 1 1 76 VAL HB H -5.720 10.024 -2.689 1.00 . A A . 76 VAL HB 1 1 12 29915 1 1 76 VAL HG11 H -3.717 10.475 -0.799 1.00 . A A . 76 VAL HG11 1 1 12 29916 1 1 76 VAL HG12 H -3.371 11.599 -2.112 1.00 . A A . 76 VAL HG12 1 1 12 29917 1 1 76 VAL HG13 H -3.515 9.876 -2.442 1.00 . A A . 76 VAL HG13 1 1 12 29918 1 1 76 VAL HG21 H -5.925 9.906 -0.253 1.00 . A A . 76 VAL HG21 1 1 12 29919 1 1 76 VAL HG22 H -7.207 10.883 -0.970 1.00 . A A . 76 VAL HG22 1 1 12 29920 1 1 76 VAL HG23 H -5.843 11.667 -0.170 1.00 . A A . 76 VAL HG23 1 1 12 29921 1 1 76 VAL N N -7.070 12.142 -3.382 1.00 . A A . 76 VAL N 1 1 12 29922 1 1 76 VAL O O -4.780 11.824 -5.044 1.00 . A A . 76 VAL O 1 1 12 29923 1 1 77 PRO C C -1.843 12.369 -5.115 1.00 . A A . 77 PRO C 1 1 12 29924 1 1 77 PRO CA C -2.641 13.595 -4.683 1.00 . A A . 77 PRO CA 1 1 12 29925 1 1 77 PRO CB C -1.736 14.584 -3.933 1.00 . A A . 77 PRO CB 1 1 12 29926 1 1 77 PRO CD C -3.501 14.009 -2.447 1.00 . A A . 77 PRO CD 1 1 12 29927 1 1 77 PRO CG C -2.048 14.373 -2.492 1.00 . A A . 77 PRO CG 1 1 12 29928 1 1 77 PRO HA H -3.055 14.077 -5.559 1.00 . A A . 77 PRO HA 1 1 12 29929 1 1 77 PRO HB2 H -0.701 14.361 -4.149 1.00 . A A . 77 PRO HB2 1 1 12 29930 1 1 77 PRO HB3 H -1.964 15.591 -4.241 1.00 . A A . 77 PRO HB3 1 1 12 29931 1 1 77 PRO HD2 H -3.714 13.381 -1.594 1.00 . A A . 77 PRO HD2 1 1 12 29932 1 1 77 PRO HD3 H -4.111 14.894 -2.431 1.00 . A A . 77 PRO HD3 1 1 12 29933 1 1 77 PRO HG2 H -1.447 13.568 -2.095 1.00 . A A . 77 PRO HG2 1 1 12 29934 1 1 77 PRO HG3 H -1.872 15.282 -1.938 1.00 . A A . 77 PRO HG3 1 1 12 29935 1 1 77 PRO N N -3.689 13.270 -3.707 1.00 . A A . 77 PRO N 1 1 12 29936 1 1 77 PRO O O -2.027 11.850 -6.217 1.00 . A A . 77 PRO O 1 1 12 29937 1 1 78 TYR C C -0.839 9.456 -4.293 1.00 . A A . 78 TYR C 1 1 12 29938 1 1 78 TYR CA C -0.102 10.770 -4.533 1.00 . A A . 78 TYR CA 1 1 12 29939 1 1 78 TYR CB C 1.181 10.811 -3.692 1.00 . A A . 78 TYR CB 1 1 12 29940 1 1 78 TYR CD1 C -0.184 11.061 -1.570 1.00 . A A . 78 TYR CD1 1 1 12 29941 1 1 78 TYR CD2 C 1.996 12.025 -1.629 1.00 . A A . 78 TYR CD2 1 1 12 29942 1 1 78 TYR CE1 C -0.350 11.509 -0.273 1.00 . A A . 78 TYR CE1 1 1 12 29943 1 1 78 TYR CE2 C 1.836 12.477 -0.332 1.00 . A A . 78 TYR CE2 1 1 12 29944 1 1 78 TYR CG C 0.991 11.311 -2.272 1.00 . A A . 78 TYR CG 1 1 12 29945 1 1 78 TYR CZ C 0.661 12.217 0.341 1.00 . A A . 78 TYR CZ 1 1 12 29946 1 1 78 TYR H H -0.841 12.385 -3.394 1.00 . A A . 78 TYR H 1 1 12 29947 1 1 78 TYR HA H 0.166 10.822 -5.574 1.00 . A A . 78 TYR HA 1 1 12 29948 1 1 78 TYR HB2 H 1.589 9.816 -3.633 1.00 . A A . 78 TYR HB2 1 1 12 29949 1 1 78 TYR HB3 H 1.897 11.457 -4.178 1.00 . A A . 78 TYR HB3 1 1 12 29950 1 1 78 TYR HD1 H -0.977 10.512 -2.052 1.00 . A A . 78 TYR HD1 1 1 12 29951 1 1 78 TYR HD2 H 2.915 12.231 -2.159 1.00 . A A . 78 TYR HD2 1 1 12 29952 1 1 78 TYR HE1 H -1.270 11.304 0.255 1.00 . A A . 78 TYR HE1 1 1 12 29953 1 1 78 TYR HE2 H 2.628 13.031 0.149 1.00 . A A . 78 TYR HE2 1 1 12 29954 1 1 78 TYR HH H -0.413 12.941 1.760 1.00 . A A . 78 TYR HH 1 1 12 29955 1 1 78 TYR N N -0.946 11.921 -4.245 1.00 . A A . 78 TYR N 1 1 12 29956 1 1 78 TYR O O -1.944 9.438 -3.758 1.00 . A A . 78 TYR O 1 1 12 29957 1 1 78 TYR OH O 0.497 12.664 1.631 1.00 . A A . 78 TYR OH 1 1 12 29958 1 1 79 TRP C C -0.298 6.390 -3.229 1.00 . A A . 79 TRP C 1 1 12 29959 1 1 79 TRP CA C -0.790 7.030 -4.522 1.00 . A A . 79 TRP CA 1 1 12 29960 1 1 79 TRP CB C -0.434 6.141 -5.714 1.00 . A A . 79 TRP CB 1 1 12 29961 1 1 79 TRP CD1 C -0.841 7.798 -7.629 1.00 . A A . 79 TRP CD1 1 1 12 29962 1 1 79 TRP CD2 C -1.984 5.880 -7.818 1.00 . A A . 79 TRP CD2 1 1 12 29963 1 1 79 TRP CE2 C -2.292 6.700 -8.921 1.00 . A A . 79 TRP CE2 1 1 12 29964 1 1 79 TRP CE3 C -2.589 4.621 -7.729 1.00 . A A . 79 TRP CE3 1 1 12 29965 1 1 79 TRP CG C -1.052 6.601 -7.001 1.00 . A A . 79 TRP CG 1 1 12 29966 1 1 79 TRP CH2 C -3.751 5.072 -9.806 1.00 . A A . 79 TRP CH2 1 1 12 29967 1 1 79 TRP CZ2 C -3.176 6.305 -9.921 1.00 . A A . 79 TRP CZ2 1 1 12 29968 1 1 79 TRP CZ3 C -3.466 4.233 -8.723 1.00 . A A . 79 TRP CZ3 1 1 12 29969 1 1 79 TRP H H 0.678 8.439 -5.105 1.00 . A A . 79 TRP H 1 1 12 29970 1 1 79 TRP HA H -1.862 7.141 -4.471 1.00 . A A . 79 TRP HA 1 1 12 29971 1 1 79 TRP HB2 H 0.638 6.135 -5.844 1.00 . A A . 79 TRP HB2 1 1 12 29972 1 1 79 TRP HB3 H -0.774 5.138 -5.518 1.00 . A A . 79 TRP HB3 1 1 12 29973 1 1 79 TRP HD1 H -0.184 8.570 -7.258 1.00 . A A . 79 TRP HD1 1 1 12 29974 1 1 79 TRP HE1 H -1.608 8.621 -9.403 1.00 . A A . 79 TRP HE1 1 1 12 29975 1 1 79 TRP HE3 H -2.381 3.952 -6.905 1.00 . A A . 79 TRP HE3 1 1 12 29976 1 1 79 TRP HH2 H -4.441 4.722 -10.560 1.00 . A A . 79 TRP HH2 1 1 12 29977 1 1 79 TRP HZ2 H -3.408 6.940 -10.763 1.00 . A A . 79 TRP HZ2 1 1 12 29978 1 1 79 TRP HZ3 H -3.946 3.271 -8.668 1.00 . A A . 79 TRP HZ3 1 1 12 29979 1 1 79 TRP N N -0.208 8.357 -4.692 1.00 . A A . 79 TRP N 1 1 12 29980 1 1 79 TRP NE1 N -1.585 7.864 -8.781 1.00 . A A . 79 TRP NE1 1 1 12 29981 1 1 79 TRP O O 0.790 5.821 -3.193 1.00 . A A . 79 TRP O 1 1 12 29982 1 1 80 LEU C C -0.492 4.413 -0.994 1.00 . A A . 80 LEU C 1 1 12 29983 1 1 80 LEU CA C -0.728 5.914 -0.878 1.00 . A A . 80 LEU CA 1 1 12 29984 1 1 80 LEU CB C -1.824 6.183 0.153 1.00 . A A . 80 LEU CB 1 1 12 29985 1 1 80 LEU CD1 C -3.370 7.788 1.290 1.00 . A A . 80 LEU CD1 1 1 12 29986 1 1 80 LEU CD2 C -1.076 8.525 0.616 1.00 . A A . 80 LEU CD2 1 1 12 29987 1 1 80 LEU CG C -2.262 7.642 0.260 1.00 . A A . 80 LEU CG 1 1 12 29988 1 1 80 LEU H H -1.956 6.950 -2.263 1.00 . A A . 80 LEU H 1 1 12 29989 1 1 80 LEU HA H 0.185 6.388 -0.552 1.00 . A A . 80 LEU HA 1 1 12 29990 1 1 80 LEU HB2 H -2.688 5.588 -0.108 1.00 . A A . 80 LEU HB2 1 1 12 29991 1 1 80 LEU HB3 H -1.468 5.865 1.120 1.00 . A A . 80 LEU HB3 1 1 12 29992 1 1 80 LEU HD11 H -4.020 8.602 1.005 1.00 . A A . 80 LEU HD11 1 1 12 29993 1 1 80 LEU HD12 H -2.937 7.994 2.257 1.00 . A A . 80 LEU HD12 1 1 12 29994 1 1 80 LEU HD13 H -3.939 6.872 1.338 1.00 . A A . 80 LEU HD13 1 1 12 29995 1 1 80 LEU HD21 H -1.380 9.261 1.345 1.00 . A A . 80 LEU HD21 1 1 12 29996 1 1 80 LEU HD22 H -0.722 9.024 -0.275 1.00 . A A . 80 LEU HD22 1 1 12 29997 1 1 80 LEU HD23 H -0.284 7.916 1.026 1.00 . A A . 80 LEU HD23 1 1 12 29998 1 1 80 LEU HG H -2.648 7.967 -0.695 1.00 . A A . 80 LEU HG 1 1 12 29999 1 1 80 LEU N N -1.099 6.485 -2.172 1.00 . A A . 80 LEU N 1 1 12 30000 1 1 80 LEU O O -1.430 3.641 -1.186 1.00 . A A . 80 LEU O 1 1 12 30001 1 1 81 THR C C 1.331 1.981 0.398 1.00 . A A . 81 THR C 1 1 12 30002 1 1 81 THR CA C 1.130 2.598 -0.984 1.00 . A A . 81 THR CA 1 1 12 30003 1 1 81 THR CB C 2.407 2.430 -1.815 1.00 . A A . 81 THR CB 1 1 12 30004 1 1 81 THR CG2 C 2.473 3.334 -3.029 1.00 . A A . 81 THR CG2 1 1 12 30005 1 1 81 THR H H 1.474 4.669 -0.730 1.00 . A A . 81 THR H 1 1 12 30006 1 1 81 THR HA H 0.319 2.088 -1.479 1.00 . A A . 81 THR HA 1 1 12 30007 1 1 81 THR HB H 2.464 1.408 -2.161 1.00 . A A . 81 THR HB 1 1 12 30008 1 1 81 THR HG1 H 3.746 1.932 -0.476 1.00 . A A . 81 THR HG1 1 1 12 30009 1 1 81 THR HG21 H 3.170 4.137 -2.843 1.00 . A A . 81 THR HG21 1 1 12 30010 1 1 81 THR HG22 H 1.495 3.745 -3.226 1.00 . A A . 81 THR HG22 1 1 12 30011 1 1 81 THR HG23 H 2.802 2.764 -3.885 1.00 . A A . 81 THR HG23 1 1 12 30012 1 1 81 THR N N 0.770 4.007 -0.880 1.00 . A A . 81 THR N 1 1 12 30013 1 1 81 THR O O 0.977 2.575 1.415 1.00 . A A . 81 THR O 1 1 12 30014 1 1 81 THR OG1 O 3.554 2.695 -1.026 1.00 . A A . 81 THR OG1 1 1 12 30015 1 1 82 TYR C C 3.035 -1.158 1.419 1.00 . A A . 82 TYR C 1 1 12 30016 1 1 82 TYR CA C 2.168 0.073 1.668 1.00 . A A . 82 TYR CA 1 1 12 30017 1 1 82 TYR CB C 0.852 -0.350 2.328 1.00 . A A . 82 TYR CB 1 1 12 30018 1 1 82 TYR CD1 C 1.395 0.644 4.579 1.00 . A A . 82 TYR CD1 1 1 12 30019 1 1 82 TYR CD2 C 0.526 -1.572 4.518 1.00 . A A . 82 TYR CD2 1 1 12 30020 1 1 82 TYR CE1 C 1.462 0.586 5.956 1.00 . A A . 82 TYR CE1 1 1 12 30021 1 1 82 TYR CE2 C 0.588 -1.638 5.898 1.00 . A A . 82 TYR CE2 1 1 12 30022 1 1 82 TYR CG C 0.928 -0.430 3.837 1.00 . A A . 82 TYR CG 1 1 12 30023 1 1 82 TYR CZ C 1.057 -0.556 6.613 1.00 . A A . 82 TYR CZ 1 1 12 30024 1 1 82 TYR H H 2.169 0.363 -0.427 1.00 . A A . 82 TYR H 1 1 12 30025 1 1 82 TYR HA H 2.691 0.749 2.330 1.00 . A A . 82 TYR HA 1 1 12 30026 1 1 82 TYR HB2 H 0.085 0.364 2.072 1.00 . A A . 82 TYR HB2 1 1 12 30027 1 1 82 TYR HB3 H 0.569 -1.324 1.955 1.00 . A A . 82 TYR HB3 1 1 12 30028 1 1 82 TYR HD1 H 1.713 1.535 4.064 1.00 . A A . 82 TYR HD1 1 1 12 30029 1 1 82 TYR HD2 H 0.159 -2.420 3.956 1.00 . A A . 82 TYR HD2 1 1 12 30030 1 1 82 TYR HE1 H 1.828 1.436 6.514 1.00 . A A . 82 TYR HE1 1 1 12 30031 1 1 82 TYR HE2 H 0.272 -2.534 6.412 1.00 . A A . 82 TYR HE2 1 1 12 30032 1 1 82 TYR HH H 0.369 -1.108 8.321 1.00 . A A . 82 TYR HH 1 1 12 30033 1 1 82 TYR N N 1.908 0.780 0.420 1.00 . A A . 82 TYR N 1 1 12 30034 1 1 82 TYR O O 2.531 -2.278 1.348 1.00 . A A . 82 TYR O 1 1 12 30035 1 1 82 TYR OH O 1.122 -0.615 7.986 1.00 . A A . 82 TYR OH 1 1 12 30036 1 1 83 ASP C C 5.397 -2.917 2.292 1.00 . A A . 83 ASP C 1 1 12 30037 1 1 83 ASP CA C 5.270 -2.046 1.048 1.00 . A A . 83 ASP CA 1 1 12 30038 1 1 83 ASP CB C 6.644 -1.512 0.633 1.00 . A A . 83 ASP CB 1 1 12 30039 1 1 83 ASP CG C 7.167 -0.455 1.584 1.00 . A A . 83 ASP CG 1 1 12 30040 1 1 83 ASP H H 4.689 -0.032 1.354 1.00 . A A . 83 ASP H 1 1 12 30041 1 1 83 ASP HA H 4.868 -2.647 0.242 1.00 . A A . 83 ASP HA 1 1 12 30042 1 1 83 ASP HB2 H 7.348 -2.328 0.609 1.00 . A A . 83 ASP HB2 1 1 12 30043 1 1 83 ASP HB3 H 6.569 -1.078 -0.354 1.00 . A A . 83 ASP HB3 1 1 12 30044 1 1 83 ASP N N 4.342 -0.945 1.289 1.00 . A A . 83 ASP N 1 1 12 30045 1 1 83 ASP O O 5.088 -2.479 3.400 1.00 . A A . 83 ASP O 1 1 12 30046 1 1 83 ASP OD1 O 7.397 -0.781 2.768 1.00 . A A . 83 ASP OD1 1 1 12 30047 1 1 83 ASP OD2 O 7.352 0.700 1.145 1.00 . A A . 83 ASP OD2 1 1 12 30048 1 1 84 PHE C C 7.424 -5.255 3.643 1.00 . A A . 84 PHE C 1 1 12 30049 1 1 84 PHE CA C 5.967 -5.089 3.214 1.00 . A A . 84 PHE CA 1 1 12 30050 1 1 84 PHE CB C 5.362 -6.437 2.833 1.00 . A A . 84 PHE CB 1 1 12 30051 1 1 84 PHE CD1 C 3.081 -5.517 2.333 1.00 . A A . 84 PHE CD1 1 1 12 30052 1 1 84 PHE CD2 C 3.253 -7.436 3.731 1.00 . A A . 84 PHE CD2 1 1 12 30053 1 1 84 PHE CE1 C 1.704 -5.540 2.464 1.00 . A A . 84 PHE CE1 1 1 12 30054 1 1 84 PHE CE2 C 1.879 -7.466 3.869 1.00 . A A . 84 PHE CE2 1 1 12 30055 1 1 84 PHE CG C 3.868 -6.466 2.966 1.00 . A A . 84 PHE CG 1 1 12 30056 1 1 84 PHE CZ C 1.102 -6.517 3.234 1.00 . A A . 84 PHE CZ 1 1 12 30057 1 1 84 PHE H H 6.044 -4.457 1.195 1.00 . A A . 84 PHE H 1 1 12 30058 1 1 84 PHE HA H 5.410 -4.686 4.047 1.00 . A A . 84 PHE HA 1 1 12 30059 1 1 84 PHE HB2 H 5.611 -6.661 1.806 1.00 . A A . 84 PHE HB2 1 1 12 30060 1 1 84 PHE HB3 H 5.770 -7.205 3.474 1.00 . A A . 84 PHE HB3 1 1 12 30061 1 1 84 PHE HD1 H 3.553 -4.753 1.731 1.00 . A A . 84 PHE HD1 1 1 12 30062 1 1 84 PHE HD2 H 3.860 -8.173 4.225 1.00 . A A . 84 PHE HD2 1 1 12 30063 1 1 84 PHE HE1 H 1.100 -4.795 1.966 1.00 . A A . 84 PHE HE1 1 1 12 30064 1 1 84 PHE HE2 H 1.413 -8.232 4.470 1.00 . A A . 84 PHE HE2 1 1 12 30065 1 1 84 PHE HZ H 0.027 -6.537 3.340 1.00 . A A . 84 PHE HZ 1 1 12 30066 1 1 84 PHE N N 5.828 -4.158 2.103 1.00 . A A . 84 PHE N 1 1 12 30067 1 1 84 PHE O O 8.343 -4.842 2.936 1.00 . A A . 84 PHE O 1 1 12 30068 1 1 85 PRO C C 9.555 -7.444 4.986 1.00 . A A . 85 PRO C 1 1 12 30069 1 1 85 PRO CA C 8.979 -6.084 5.376 1.00 . A A . 85 PRO CA 1 1 12 30070 1 1 85 PRO CB C 8.708 -6.029 6.876 1.00 . A A . 85 PRO CB 1 1 12 30071 1 1 85 PRO CD C 6.604 -6.376 5.732 1.00 . A A . 85 PRO CD 1 1 12 30072 1 1 85 PRO CG C 7.332 -6.593 7.038 1.00 . A A . 85 PRO CG 1 1 12 30073 1 1 85 PRO HA H 9.667 -5.300 5.097 1.00 . A A . 85 PRO HA 1 1 12 30074 1 1 85 PRO HB2 H 9.440 -6.624 7.400 1.00 . A A . 85 PRO HB2 1 1 12 30075 1 1 85 PRO HB3 H 8.755 -5.005 7.217 1.00 . A A . 85 PRO HB3 1 1 12 30076 1 1 85 PRO HD2 H 6.204 -7.310 5.367 1.00 . A A . 85 PRO HD2 1 1 12 30077 1 1 85 PRO HD3 H 5.813 -5.654 5.860 1.00 . A A . 85 PRO HD3 1 1 12 30078 1 1 85 PRO HG2 H 7.396 -7.649 7.256 1.00 . A A . 85 PRO HG2 1 1 12 30079 1 1 85 PRO HG3 H 6.821 -6.079 7.840 1.00 . A A . 85 PRO HG3 1 1 12 30080 1 1 85 PRO N N 7.645 -5.862 4.825 1.00 . A A . 85 PRO N 1 1 12 30081 1 1 85 PRO O O 8.886 -8.241 4.327 1.00 . A A . 85 PRO O 1 1 12 30082 1 1 86 PRO C C 10.596 -10.206 5.495 1.00 . A A . 86 PRO C 1 1 12 30083 1 1 86 PRO CA C 11.453 -9.016 5.079 1.00 . A A . 86 PRO CA 1 1 12 30084 1 1 86 PRO CB C 12.759 -8.983 5.890 1.00 . A A . 86 PRO CB 1 1 12 30085 1 1 86 PRO CD C 11.693 -6.869 6.184 1.00 . A A . 86 PRO CD 1 1 12 30086 1 1 86 PRO CG C 12.594 -7.860 6.859 1.00 . A A . 86 PRO CG 1 1 12 30087 1 1 86 PRO HA H 11.682 -9.094 4.026 1.00 . A A . 86 PRO HA 1 1 12 30088 1 1 86 PRO HB2 H 12.893 -9.926 6.400 1.00 . A A . 86 PRO HB2 1 1 12 30089 1 1 86 PRO HB3 H 13.592 -8.808 5.224 1.00 . A A . 86 PRO HB3 1 1 12 30090 1 1 86 PRO HD2 H 11.139 -6.301 6.914 1.00 . A A . 86 PRO HD2 1 1 12 30091 1 1 86 PRO HD3 H 12.263 -6.213 5.542 1.00 . A A . 86 PRO HD3 1 1 12 30092 1 1 86 PRO HG2 H 12.139 -8.224 7.769 1.00 . A A . 86 PRO HG2 1 1 12 30093 1 1 86 PRO HG3 H 13.554 -7.412 7.070 1.00 . A A . 86 PRO HG3 1 1 12 30094 1 1 86 PRO N N 10.808 -7.739 5.391 1.00 . A A . 86 PRO N 1 1 12 30095 1 1 86 PRO O O 9.702 -10.075 6.332 1.00 . A A . 86 PRO O 1 1 12 30096 1 1 87 LYS C C 8.706 -12.515 4.644 1.00 . A A . 87 LYS C 1 1 12 30097 1 1 87 LYS CA C 10.124 -12.585 5.203 1.00 . A A . 87 LYS CA 1 1 12 30098 1 1 87 LYS CB C 10.080 -12.843 6.711 1.00 . A A . 87 LYS CB 1 1 12 30099 1 1 87 LYS CD C 10.466 -15.087 7.784 1.00 . A A . 87 LYS CD 1 1 12 30100 1 1 87 LYS CE C 10.025 -16.542 7.748 1.00 . A A . 87 LYS CE 1 1 12 30101 1 1 87 LYS CG C 9.466 -14.185 7.078 1.00 . A A . 87 LYS CG 1 1 12 30102 1 1 87 LYS H H 11.592 -11.399 4.241 1.00 . A A . 87 LYS H 1 1 12 30103 1 1 87 LYS HA H 10.638 -13.406 4.725 1.00 . A A . 87 LYS HA 1 1 12 30104 1 1 87 LYS HB2 H 11.087 -12.811 7.100 1.00 . A A . 87 LYS HB2 1 1 12 30105 1 1 87 LYS HB3 H 9.497 -12.065 7.181 1.00 . A A . 87 LYS HB3 1 1 12 30106 1 1 87 LYS HD2 H 11.425 -14.999 7.295 1.00 . A A . 87 LYS HD2 1 1 12 30107 1 1 87 LYS HD3 H 10.554 -14.772 8.813 1.00 . A A . 87 LYS HD3 1 1 12 30108 1 1 87 LYS HE2 H 9.307 -16.707 8.537 1.00 . A A . 87 LYS HE2 1 1 12 30109 1 1 87 LYS HE3 H 9.560 -16.739 6.792 1.00 . A A . 87 LYS HE3 1 1 12 30110 1 1 87 LYS HG2 H 8.624 -14.017 7.733 1.00 . A A . 87 LYS HG2 1 1 12 30111 1 1 87 LYS HG3 H 9.130 -14.673 6.175 1.00 . A A . 87 LYS HG3 1 1 12 30112 1 1 87 LYS HZ1 H 12.002 -16.958 8.283 1.00 . A A . 87 LYS HZ1 1 1 12 30113 1 1 87 LYS HZ2 H 11.416 -17.924 7.025 1.00 . A A . 87 LYS HZ2 1 1 12 30114 1 1 87 LYS HZ3 H 10.922 -18.217 8.617 1.00 . A A . 87 LYS HZ3 1 1 12 30115 1 1 87 LYS N N 10.870 -11.364 4.902 1.00 . A A . 87 LYS N 1 1 12 30116 1 1 87 LYS NZ N 11.171 -17.476 7.931 1.00 . A A . 87 LYS NZ 1 1 12 30117 1 1 87 LYS O O 8.306 -13.357 3.841 1.00 . A A . 87 LYS O 1 1 12 30118 1 1 88 VAL C C 6.562 -11.041 3.105 1.00 . A A . 88 VAL C 1 1 12 30119 1 1 88 VAL CA C 6.580 -11.343 4.595 1.00 . A A . 88 VAL CA 1 1 12 30120 1 1 88 VAL CB C 5.841 -10.204 5.320 1.00 . A A . 88 VAL CB 1 1 12 30121 1 1 88 VAL CG1 C 4.355 -10.271 5.008 1.00 . A A . 88 VAL CG1 1 1 12 30122 1 1 88 VAL CG2 C 6.082 -10.250 6.822 1.00 . A A . 88 VAL CG2 1 1 12 30123 1 1 88 VAL H H 8.315 -10.863 5.706 1.00 . A A . 88 VAL H 1 1 12 30124 1 1 88 VAL HA H 6.048 -12.266 4.776 1.00 . A A . 88 VAL HA 1 1 12 30125 1 1 88 VAL HB H 6.219 -9.264 4.943 1.00 . A A . 88 VAL HB 1 1 12 30126 1 1 88 VAL HG11 H 3.989 -11.267 5.208 1.00 . A A . 88 VAL HG11 1 1 12 30127 1 1 88 VAL HG12 H 4.194 -10.029 3.964 1.00 . A A . 88 VAL HG12 1 1 12 30128 1 1 88 VAL HG13 H 3.825 -9.562 5.627 1.00 . A A . 88 VAL HG13 1 1 12 30129 1 1 88 VAL HG21 H 6.211 -9.242 7.194 1.00 . A A . 88 VAL HG21 1 1 12 30130 1 1 88 VAL HG22 H 6.969 -10.827 7.030 1.00 . A A . 88 VAL HG22 1 1 12 30131 1 1 88 VAL HG23 H 5.234 -10.707 7.308 1.00 . A A . 88 VAL HG23 1 1 12 30132 1 1 88 VAL N N 7.947 -11.507 5.069 1.00 . A A . 88 VAL N 1 1 12 30133 1 1 88 VAL O O 5.683 -11.500 2.376 1.00 . A A . 88 VAL O 1 1 12 30134 1 1 89 ARG C C 7.518 -11.105 0.352 1.00 . A A . 89 ARG C 1 1 12 30135 1 1 89 ARG CA C 7.644 -9.881 1.258 1.00 . A A . 89 ARG CA 1 1 12 30136 1 1 89 ARG CB C 8.972 -9.162 1.007 1.00 . A A . 89 ARG CB 1 1 12 30137 1 1 89 ARG CD C 9.331 -7.203 -0.527 1.00 . A A . 89 ARG CD 1 1 12 30138 1 1 89 ARG CG C 8.826 -7.658 0.833 1.00 . A A . 89 ARG CG 1 1 12 30139 1 1 89 ARG CZ C 11.458 -6.398 -1.481 1.00 . A A . 89 ARG CZ 1 1 12 30140 1 1 89 ARG H H 8.207 -9.923 3.296 1.00 . A A . 89 ARG H 1 1 12 30141 1 1 89 ARG HA H 6.833 -9.203 1.040 1.00 . A A . 89 ARG HA 1 1 12 30142 1 1 89 ARG HB2 H 9.626 -9.343 1.846 1.00 . A A . 89 ARG HB2 1 1 12 30143 1 1 89 ARG HB3 H 9.424 -9.567 0.113 1.00 . A A . 89 ARG HB3 1 1 12 30144 1 1 89 ARG HD2 H 9.022 -7.926 -1.265 1.00 . A A . 89 ARG HD2 1 1 12 30145 1 1 89 ARG HD3 H 8.893 -6.243 -0.761 1.00 . A A . 89 ARG HD3 1 1 12 30146 1 1 89 ARG HE H 11.293 -7.539 0.148 1.00 . A A . 89 ARG HE 1 1 12 30147 1 1 89 ARG HG2 H 7.784 -7.395 0.924 1.00 . A A . 89 ARG HG2 1 1 12 30148 1 1 89 ARG HG3 H 9.395 -7.160 1.605 1.00 . A A . 89 ARG HG3 1 1 12 30149 1 1 89 ARG HH11 H 9.809 -5.799 -2.490 1.00 . A A . 89 ARG HH11 1 1 12 30150 1 1 89 ARG HH12 H 11.317 -5.255 -3.143 1.00 . A A . 89 ARG HH12 1 1 12 30151 1 1 89 ARG HH21 H 13.274 -6.815 -0.702 1.00 . A A . 89 ARG HH21 1 1 12 30152 1 1 89 ARG HH22 H 13.287 -5.831 -2.128 1.00 . A A . 89 ARG HH22 1 1 12 30153 1 1 89 ARG N N 7.539 -10.259 2.661 1.00 . A A . 89 ARG N 1 1 12 30154 1 1 89 ARG NE N 10.786 -7.083 -0.557 1.00 . A A . 89 ARG NE 1 1 12 30155 1 1 89 ARG NH1 N 10.807 -5.765 -2.451 1.00 . A A . 89 ARG NH1 1 1 12 30156 1 1 89 ARG NH2 N 12.781 -6.343 -1.433 1.00 . A A . 89 ARG NH2 1 1 12 30157 1 1 89 ARG O O 6.895 -11.042 -0.704 1.00 . A A . 89 ARG O 1 1 12 30158 1 1 90 GLU C C 6.619 -14.025 0.012 1.00 . A A . 90 GLU C 1 1 12 30159 1 1 90 GLU CA C 8.032 -13.449 -0.006 1.00 . A A . 90 GLU CA 1 1 12 30160 1 1 90 GLU CB C 9.026 -14.483 0.523 1.00 . A A . 90 GLU CB 1 1 12 30161 1 1 90 GLU CD C 9.085 -16.910 -0.187 1.00 . A A . 90 GLU CD 1 1 12 30162 1 1 90 GLU CG C 9.476 -15.484 -0.528 1.00 . A A . 90 GLU CG 1 1 12 30163 1 1 90 GLU H H 8.579 -12.219 1.631 1.00 . A A . 90 GLU H 1 1 12 30164 1 1 90 GLU HA H 8.288 -13.202 -1.027 1.00 . A A . 90 GLU HA 1 1 12 30165 1 1 90 GLU HB2 H 9.899 -13.969 0.898 1.00 . A A . 90 GLU HB2 1 1 12 30166 1 1 90 GLU HB3 H 8.565 -15.027 1.335 1.00 . A A . 90 GLU HB3 1 1 12 30167 1 1 90 GLU HG2 H 9.024 -15.221 -1.472 1.00 . A A . 90 GLU HG2 1 1 12 30168 1 1 90 GLU HG3 H 10.552 -15.433 -0.619 1.00 . A A . 90 GLU HG3 1 1 12 30169 1 1 90 GLU N N 8.100 -12.220 0.776 1.00 . A A . 90 GLU N 1 1 12 30170 1 1 90 GLU O O 6.224 -14.754 -0.898 1.00 . A A . 90 GLU O 1 1 12 30171 1 1 90 GLU OE1 O 7.888 -17.151 0.078 1.00 . A A . 90 GLU OE1 1 1 12 30172 1 1 90 GLU OE2 O 9.977 -17.785 -0.185 1.00 . A A . 90 GLU OE2 1 1 12 30173 1 1 91 LYS C C 3.500 -13.097 0.700 1.00 . A A . 91 LYS C 1 1 12 30174 1 1 91 LYS CA C 4.489 -14.160 1.177 1.00 . A A . 91 LYS CA 1 1 12 30175 1 1 91 LYS CB C 4.197 -14.528 2.633 1.00 . A A . 91 LYS CB 1 1 12 30176 1 1 91 LYS CD C 1.927 -15.575 2.363 1.00 . A A . 91 LYS CD 1 1 12 30177 1 1 91 LYS CE C 0.960 -16.311 3.276 1.00 . A A . 91 LYS CE 1 1 12 30178 1 1 91 LYS CG C 3.370 -15.794 2.788 1.00 . A A . 91 LYS CG 1 1 12 30179 1 1 91 LYS H H 6.228 -13.096 1.736 1.00 . A A . 91 LYS H 1 1 12 30180 1 1 91 LYS HA H 4.381 -15.040 0.562 1.00 . A A . 91 LYS HA 1 1 12 30181 1 1 91 LYS HB2 H 5.134 -14.671 3.150 1.00 . A A . 91 LYS HB2 1 1 12 30182 1 1 91 LYS HB3 H 3.660 -13.715 3.098 1.00 . A A . 91 LYS HB3 1 1 12 30183 1 1 91 LYS HD2 H 1.707 -14.518 2.402 1.00 . A A . 91 LYS HD2 1 1 12 30184 1 1 91 LYS HD3 H 1.800 -15.935 1.352 1.00 . A A . 91 LYS HD3 1 1 12 30185 1 1 91 LYS HE2 H 0.039 -16.485 2.738 1.00 . A A . 91 LYS HE2 1 1 12 30186 1 1 91 LYS HE3 H 1.397 -17.260 3.552 1.00 . A A . 91 LYS HE3 1 1 12 30187 1 1 91 LYS HG2 H 3.801 -16.570 2.172 1.00 . A A . 91 LYS HG2 1 1 12 30188 1 1 91 LYS HG3 H 3.389 -16.100 3.823 1.00 . A A . 91 LYS HG3 1 1 12 30189 1 1 91 LYS HZ1 H -0.336 -15.234 4.510 1.00 . A A . 91 LYS HZ1 1 1 12 30190 1 1 91 LYS HZ2 H 1.265 -14.695 4.564 1.00 . A A . 91 LYS HZ2 1 1 12 30191 1 1 91 LYS HZ3 H 0.830 -16.125 5.352 1.00 . A A . 91 LYS HZ3 1 1 12 30192 1 1 91 LYS N N 5.861 -13.686 1.047 1.00 . A A . 91 LYS N 1 1 12 30193 1 1 91 LYS NZ N 0.658 -15.536 4.512 1.00 . A A . 91 LYS NZ 1 1 12 30194 1 1 91 LYS O O 2.301 -13.351 0.607 1.00 . A A . 91 LYS O 1 1 12 30195 1 1 92 LEU C C 3.628 -10.281 -1.412 1.00 . A A . 92 LEU C 1 1 12 30196 1 1 92 LEU CA C 3.170 -10.803 -0.043 1.00 . A A . 92 LEU CA 1 1 12 30197 1 1 92 LEU CB C 3.180 -9.686 1.008 1.00 . A A . 92 LEU CB 1 1 12 30198 1 1 92 LEU CD1 C 3.579 -7.471 -0.085 1.00 . A A . 92 LEU CD1 1 1 12 30199 1 1 92 LEU CD2 C 1.344 -8.587 -0.314 1.00 . A A . 92 LEU CD2 1 1 12 30200 1 1 92 LEU CG C 2.547 -8.356 0.589 1.00 . A A . 92 LEU CG 1 1 12 30201 1 1 92 LEU H H 4.973 -11.753 0.515 1.00 . A A . 92 LEU H 1 1 12 30202 1 1 92 LEU HA H 2.163 -11.179 -0.139 1.00 . A A . 92 LEU HA 1 1 12 30203 1 1 92 LEU HB2 H 2.652 -10.044 1.880 1.00 . A A . 92 LEU HB2 1 1 12 30204 1 1 92 LEU HB3 H 4.205 -9.495 1.287 1.00 . A A . 92 LEU HB3 1 1 12 30205 1 1 92 LEU HD11 H 4.531 -7.595 0.411 1.00 . A A . 92 LEU HD11 1 1 12 30206 1 1 92 LEU HD12 H 3.268 -6.440 -0.014 1.00 . A A . 92 LEU HD12 1 1 12 30207 1 1 92 LEU HD13 H 3.673 -7.750 -1.124 1.00 . A A . 92 LEU HD13 1 1 12 30208 1 1 92 LEU HD21 H 0.768 -9.420 0.063 1.00 . A A . 92 LEU HD21 1 1 12 30209 1 1 92 LEU HD22 H 1.678 -8.805 -1.313 1.00 . A A . 92 LEU HD22 1 1 12 30210 1 1 92 LEU HD23 H 0.727 -7.701 -0.325 1.00 . A A . 92 LEU HD23 1 1 12 30211 1 1 92 LEU HG H 2.204 -7.843 1.474 1.00 . A A . 92 LEU HG 1 1 12 30212 1 1 92 LEU N N 4.010 -11.902 0.413 1.00 . A A . 92 LEU N 1 1 12 30213 1 1 92 LEU O O 2.862 -10.291 -2.374 1.00 . A A . 92 LEU O 1 1 12 30214 1 1 93 ASN C C 5.469 -10.345 -3.838 1.00 . A A . 93 ASN C 1 1 12 30215 1 1 93 ASN CA C 5.432 -9.290 -2.736 1.00 . A A . 93 ASN CA 1 1 12 30216 1 1 93 ASN CB C 6.854 -8.757 -2.516 1.00 . A A . 93 ASN CB 1 1 12 30217 1 1 93 ASN CG C 7.521 -8.357 -3.825 1.00 . A A . 93 ASN CG 1 1 12 30218 1 1 93 ASN H H 5.440 -9.839 -0.686 1.00 . A A . 93 ASN H 1 1 12 30219 1 1 93 ASN HA H 4.800 -8.475 -3.056 1.00 . A A . 93 ASN HA 1 1 12 30220 1 1 93 ASN HB2 H 6.815 -7.892 -1.871 1.00 . A A . 93 ASN HB2 1 1 12 30221 1 1 93 ASN HB3 H 7.455 -9.526 -2.048 1.00 . A A . 93 ASN HB3 1 1 12 30222 1 1 93 ASN HD21 H 9.225 -7.940 -2.892 1.00 . A A . 93 ASN HD21 1 1 12 30223 1 1 93 ASN HD22 H 9.225 -7.692 -4.597 1.00 . A A . 93 ASN HD22 1 1 12 30224 1 1 93 ASN N N 4.877 -9.822 -1.487 1.00 . A A . 93 ASN N 1 1 12 30225 1 1 93 ASN ND2 N 8.784 -7.957 -3.763 1.00 . A A . 93 ASN ND2 1 1 12 30226 1 1 93 ASN O O 4.819 -10.208 -4.874 1.00 . A A . 93 ASN O 1 1 12 30227 1 1 93 ASN OD1 O 6.899 -8.401 -4.885 1.00 . A A . 93 ASN OD1 1 1 12 30228 1 1 94 ILE C C 5.095 -13.185 -4.829 1.00 . A A . 94 ILE C 1 1 12 30229 1 1 94 ILE CA C 6.417 -12.449 -4.591 1.00 . A A . 94 ILE CA 1 1 12 30230 1 1 94 ILE CB C 7.528 -13.429 -4.149 1.00 . A A . 94 ILE CB 1 1 12 30231 1 1 94 ILE CD1 C 9.249 -11.903 -3.010 1.00 . A A . 94 ILE CD1 1 1 12 30232 1 1 94 ILE CG1 C 8.895 -12.736 -4.229 1.00 . A A . 94 ILE CG1 1 1 12 30233 1 1 94 ILE CG2 C 7.530 -14.689 -5.006 1.00 . A A . 94 ILE CG2 1 1 12 30234 1 1 94 ILE H H 6.765 -11.422 -2.781 1.00 . A A . 94 ILE H 1 1 12 30235 1 1 94 ILE HA H 6.725 -11.995 -5.523 1.00 . A A . 94 ILE HA 1 1 12 30236 1 1 94 ILE HB H 7.338 -13.718 -3.127 1.00 . A A . 94 ILE HB 1 1 12 30237 1 1 94 ILE HD11 H 9.508 -12.555 -2.191 1.00 . A A . 94 ILE HD11 1 1 12 30238 1 1 94 ILE HD12 H 8.406 -11.289 -2.732 1.00 . A A . 94 ILE HD12 1 1 12 30239 1 1 94 ILE HD13 H 10.092 -11.268 -3.243 1.00 . A A . 94 ILE HD13 1 1 12 30240 1 1 94 ILE HG12 H 9.663 -13.484 -4.346 1.00 . A A . 94 ILE HG12 1 1 12 30241 1 1 94 ILE HG13 H 8.905 -12.081 -5.088 1.00 . A A . 94 ILE HG13 1 1 12 30242 1 1 94 ILE HG21 H 8.317 -15.348 -4.671 1.00 . A A . 94 ILE HG21 1 1 12 30243 1 1 94 ILE HG22 H 7.703 -14.420 -6.039 1.00 . A A . 94 ILE HG22 1 1 12 30244 1 1 94 ILE HG23 H 6.579 -15.190 -4.918 1.00 . A A . 94 ILE HG23 1 1 12 30245 1 1 94 ILE N N 6.261 -11.381 -3.617 1.00 . A A . 94 ILE N 1 1 12 30246 1 1 94 ILE O O 4.979 -13.983 -5.760 1.00 . A A . 94 ILE O 1 1 12 30247 1 1 95 GLN C C 1.979 -12.866 -5.260 1.00 . A A . 95 GLN C 1 1 12 30248 1 1 95 GLN CA C 2.783 -13.516 -4.135 1.00 . A A . 95 GLN CA 1 1 12 30249 1 1 95 GLN CB C 2.004 -13.403 -2.825 1.00 . A A . 95 GLN CB 1 1 12 30250 1 1 95 GLN CD C 1.365 -15.832 -2.589 1.00 . A A . 95 GLN CD 1 1 12 30251 1 1 95 GLN CG C 2.083 -14.651 -1.967 1.00 . A A . 95 GLN CG 1 1 12 30252 1 1 95 GLN H H 4.236 -12.245 -3.283 1.00 . A A . 95 GLN H 1 1 12 30253 1 1 95 GLN HA H 2.931 -14.559 -4.369 1.00 . A A . 95 GLN HA 1 1 12 30254 1 1 95 GLN HB2 H 2.399 -12.575 -2.256 1.00 . A A . 95 GLN HB2 1 1 12 30255 1 1 95 GLN HB3 H 0.966 -13.213 -3.050 1.00 . A A . 95 GLN HB3 1 1 12 30256 1 1 95 GLN HE21 H -0.395 -15.041 -2.108 1.00 . A A . 95 GLN HE21 1 1 12 30257 1 1 95 GLN HE22 H -0.454 -16.558 -2.933 1.00 . A A . 95 GLN HE22 1 1 12 30258 1 1 95 GLN HG2 H 3.121 -14.910 -1.826 1.00 . A A . 95 GLN HG2 1 1 12 30259 1 1 95 GLN HG3 H 1.632 -14.440 -1.012 1.00 . A A . 95 GLN HG3 1 1 12 30260 1 1 95 GLN N N 4.095 -12.896 -3.997 1.00 . A A . 95 GLN N 1 1 12 30261 1 1 95 GLN NE2 N 0.038 -15.808 -2.539 1.00 . A A . 95 GLN NE2 1 1 12 30262 1 1 95 GLN O O 0.854 -13.279 -5.542 1.00 . A A . 95 GLN O 1 1 12 30263 1 1 95 GLN OE1 O 1.995 -16.753 -3.108 1.00 . A A . 95 GLN OE1 1 1 12 30264 1 1 96 TRP C C 2.191 -11.770 -8.341 1.00 . A A . 96 TRP C 1 1 12 30265 1 1 96 TRP CA C 1.863 -11.154 -6.979 1.00 . A A . 96 TRP CA 1 1 12 30266 1 1 96 TRP CB C 2.229 -9.670 -6.982 1.00 . A A . 96 TRP CB 1 1 12 30267 1 1 96 TRP CD1 C 2.246 -8.778 -4.576 1.00 . A A . 96 TRP CD1 1 1 12 30268 1 1 96 TRP CD2 C 0.456 -8.175 -5.778 1.00 . A A . 96 TRP CD2 1 1 12 30269 1 1 96 TRP CE2 C 0.341 -7.616 -4.493 1.00 . A A . 96 TRP CE2 1 1 12 30270 1 1 96 TRP CE3 C -0.555 -7.933 -6.712 1.00 . A A . 96 TRP CE3 1 1 12 30271 1 1 96 TRP CG C 1.682 -8.912 -5.814 1.00 . A A . 96 TRP CG 1 1 12 30272 1 1 96 TRP CH2 C -1.720 -6.610 -5.053 1.00 . A A . 96 TRP CH2 1 1 12 30273 1 1 96 TRP CZ2 C -0.745 -6.831 -4.119 1.00 . A A . 96 TRP CZ2 1 1 12 30274 1 1 96 TRP CZ3 C -1.633 -7.154 -6.339 1.00 . A A . 96 TRP CZ3 1 1 12 30275 1 1 96 TRP H H 3.445 -11.553 -5.631 1.00 . A A . 96 TRP H 1 1 12 30276 1 1 96 TRP HA H 0.803 -11.249 -6.805 1.00 . A A . 96 TRP HA 1 1 12 30277 1 1 96 TRP HB2 H 3.304 -9.568 -6.974 1.00 . A A . 96 TRP HB2 1 1 12 30278 1 1 96 TRP HB3 H 1.835 -9.220 -7.878 1.00 . A A . 96 TRP HB3 1 1 12 30279 1 1 96 TRP HD1 H 3.185 -9.223 -4.280 1.00 . A A . 96 TRP HD1 1 1 12 30280 1 1 96 TRP HE1 H 1.636 -7.751 -2.850 1.00 . A A . 96 TRP HE1 1 1 12 30281 1 1 96 TRP HE3 H -0.506 -8.343 -7.711 1.00 . A A . 96 TRP HE3 1 1 12 30282 1 1 96 TRP HH2 H -2.580 -6.011 -4.805 1.00 . A A . 96 TRP HH2 1 1 12 30283 1 1 96 TRP HZ2 H -0.824 -6.403 -3.130 1.00 . A A . 96 TRP HZ2 1 1 12 30284 1 1 96 TRP HZ3 H -2.426 -6.956 -7.046 1.00 . A A . 96 TRP HZ3 1 1 12 30285 1 1 96 TRP N N 2.550 -11.848 -5.898 1.00 . A A . 96 TRP N 1 1 12 30286 1 1 96 TRP NE1 N 1.447 -7.996 -3.779 1.00 . A A . 96 TRP NE1 1 1 12 30287 1 1 96 TRP O O 1.645 -11.355 -9.363 1.00 . A A . 96 TRP O 1 1 12 30288 1 1 97 GLY C C 4.293 -12.564 -10.500 1.00 . A A . 97 GLY C 1 1 12 30289 1 1 97 GLY CA C 3.434 -13.424 -9.593 1.00 . A A . 97 GLY CA 1 1 12 30290 1 1 97 GLY H H 3.470 -13.066 -7.511 1.00 . A A . 97 GLY H 1 1 12 30291 1 1 97 GLY HA2 H 3.975 -14.329 -9.360 1.00 . A A . 97 GLY HA2 1 1 12 30292 1 1 97 GLY HA3 H 2.529 -13.688 -10.121 1.00 . A A . 97 GLY HA3 1 1 12 30293 1 1 97 GLY N N 3.071 -12.767 -8.351 1.00 . A A . 97 GLY N 1 1 12 30294 1 1 97 GLY O O 5.504 -12.766 -10.594 1.00 . A A . 97 GLY O 1 1 12 30295 1 1 98 SER C C 5.356 -9.826 -11.357 1.00 . A A . 98 SER C 1 1 12 30296 1 1 98 SER CA C 4.378 -10.730 -12.100 1.00 . A A . 98 SER CA 1 1 12 30297 1 1 98 SER CB C 3.390 -9.883 -12.906 1.00 . A A . 98 SER CB 1 1 12 30298 1 1 98 SER H H 2.696 -11.507 -11.070 1.00 . A A . 98 SER H 1 1 12 30299 1 1 98 SER HA H 4.939 -11.351 -12.783 1.00 . A A . 98 SER HA 1 1 12 30300 1 1 98 SER HB2 H 2.414 -10.344 -12.874 1.00 . A A . 98 SER HB2 1 1 12 30301 1 1 98 SER HB3 H 3.335 -8.893 -12.479 1.00 . A A . 98 SER HB3 1 1 12 30302 1 1 98 SER HG H 3.276 -9.093 -14.696 1.00 . A A . 98 SER HG 1 1 12 30303 1 1 98 SER N N 3.665 -11.613 -11.182 1.00 . A A . 98 SER N 1 1 12 30304 1 1 98 SER O O 5.632 -10.030 -10.174 1.00 . A A . 98 SER O 1 1 12 30305 1 1 98 SER OG O 3.796 -9.774 -14.260 1.00 . A A . 98 SER OG 1 1 12 30306 1 1 99 ASP C C 6.128 -6.933 -10.524 1.00 . A A . 99 ASP C 1 1 12 30307 1 1 99 ASP CA C 6.831 -7.891 -11.475 1.00 . A A . 99 ASP CA 1 1 12 30308 1 1 99 ASP CB C 7.547 -7.107 -12.575 1.00 . A A . 99 ASP CB 1 1 12 30309 1 1 99 ASP CG C 9.022 -6.918 -12.280 1.00 . A A . 99 ASP CG 1 1 12 30310 1 1 99 ASP H H 5.623 -8.721 -13.000 1.00 . A A . 99 ASP H 1 1 12 30311 1 1 99 ASP HA H 7.559 -8.464 -10.919 1.00 . A A . 99 ASP HA 1 1 12 30312 1 1 99 ASP HB2 H 7.452 -7.641 -13.509 1.00 . A A . 99 ASP HB2 1 1 12 30313 1 1 99 ASP HB3 H 7.089 -6.134 -12.672 1.00 . A A . 99 ASP HB3 1 1 12 30314 1 1 99 ASP N N 5.881 -8.828 -12.061 1.00 . A A . 99 ASP N 1 1 12 30315 1 1 99 ASP O O 5.438 -6.010 -10.953 1.00 . A A . 99 ASP O 1 1 12 30316 1 1 99 ASP OD1 O 9.354 -6.050 -11.446 1.00 . A A . 99 ASP OD1 1 1 12 30317 1 1 99 ASP OD2 O 9.845 -7.637 -12.884 1.00 . A A . 99 ASP OD2 1 1 12 30318 1 1 100 TRP C C 6.637 -6.086 -7.042 1.00 . A A . 100 TRP C 1 1 12 30319 1 1 100 TRP CA C 5.688 -6.313 -8.218 1.00 . A A . 100 TRP CA 1 1 12 30320 1 1 100 TRP CB C 4.373 -6.940 -7.747 1.00 . A A . 100 TRP CB 1 1 12 30321 1 1 100 TRP CD1 C 3.238 -8.437 -9.493 1.00 . A A . 100 TRP CD1 1 1 12 30322 1 1 100 TRP CD2 C 2.558 -6.304 -9.534 1.00 . A A . 100 TRP CD2 1 1 12 30323 1 1 100 TRP CE2 C 1.864 -7.016 -10.530 1.00 . A A . 100 TRP CE2 1 1 12 30324 1 1 100 TRP CE3 C 2.294 -4.939 -9.375 1.00 . A A . 100 TRP CE3 1 1 12 30325 1 1 100 TRP CG C 3.429 -7.234 -8.877 1.00 . A A . 100 TRP CG 1 1 12 30326 1 1 100 TRP CH2 C 0.687 -5.075 -11.184 1.00 . A A . 100 TRP CH2 1 1 12 30327 1 1 100 TRP CZ2 C 0.924 -6.411 -11.361 1.00 . A A . 100 TRP CZ2 1 1 12 30328 1 1 100 TRP CZ3 C 1.362 -4.341 -10.204 1.00 . A A . 100 TRP CZ3 1 1 12 30329 1 1 100 TRP H H 6.868 -7.911 -8.945 1.00 . A A . 100 TRP H 1 1 12 30330 1 1 100 TRP HA H 5.473 -5.365 -8.675 1.00 . A A . 100 TRP HA 1 1 12 30331 1 1 100 TRP HB2 H 4.585 -7.866 -7.235 1.00 . A A . 100 TRP HB2 1 1 12 30332 1 1 100 TRP HB3 H 3.880 -6.261 -7.068 1.00 . A A . 100 TRP HB3 1 1 12 30333 1 1 100 TRP HD1 H 3.753 -9.347 -9.225 1.00 . A A . 100 TRP HD1 1 1 12 30334 1 1 100 TRP HE1 H 1.978 -9.041 -11.061 1.00 . A A . 100 TRP HE1 1 1 12 30335 1 1 100 TRP HE3 H 2.804 -4.355 -8.622 1.00 . A A . 100 TRP HE3 1 1 12 30336 1 1 100 TRP HH2 H -0.032 -4.566 -11.810 1.00 . A A . 100 TRP HH2 1 1 12 30337 1 1 100 TRP HZ2 H 0.395 -6.964 -12.123 1.00 . A A . 100 TRP HZ2 1 1 12 30338 1 1 100 TRP HZ3 H 1.148 -3.288 -10.100 1.00 . A A . 100 TRP HZ3 1 1 12 30339 1 1 100 TRP N N 6.308 -7.158 -9.228 1.00 . A A . 100 TRP N 1 1 12 30340 1 1 100 TRP NE1 N 2.293 -8.315 -10.482 1.00 . A A . 100 TRP NE1 1 1 12 30341 1 1 100 TRP O O 7.835 -6.350 -7.151 1.00 . A A . 100 TRP O 1 1 12 30342 1 1 101 LYS C C 6.131 -4.464 -3.724 1.00 . A A . 101 LYS C 1 1 12 30343 1 1 101 LYS CA C 6.887 -5.344 -4.711 1.00 . A A . 101 LYS CA 1 1 12 30344 1 1 101 LYS CB C 8.230 -4.682 -5.046 1.00 . A A . 101 LYS CB 1 1 12 30345 1 1 101 LYS CD C 9.221 -2.381 -5.082 1.00 . A A . 101 LYS CD 1 1 12 30346 1 1 101 LYS CE C 9.865 -1.585 -6.205 1.00 . A A . 101 LYS CE 1 1 12 30347 1 1 101 LYS CG C 8.108 -3.277 -5.607 1.00 . A A . 101 LYS CG 1 1 12 30348 1 1 101 LYS H H 5.133 -5.428 -5.902 1.00 . A A . 101 LYS H 1 1 12 30349 1 1 101 LYS HA H 7.080 -6.288 -4.236 1.00 . A A . 101 LYS HA 1 1 12 30350 1 1 101 LYS HB2 H 8.816 -4.630 -4.143 1.00 . A A . 101 LYS HB2 1 1 12 30351 1 1 101 LYS HB3 H 8.753 -5.289 -5.764 1.00 . A A . 101 LYS HB3 1 1 12 30352 1 1 101 LYS HD2 H 8.808 -1.696 -4.358 1.00 . A A . 101 LYS HD2 1 1 12 30353 1 1 101 LYS HD3 H 9.972 -2.995 -4.610 1.00 . A A . 101 LYS HD3 1 1 12 30354 1 1 101 LYS HE2 H 9.790 -2.153 -7.120 1.00 . A A . 101 LYS HE2 1 1 12 30355 1 1 101 LYS HE3 H 9.334 -0.651 -6.317 1.00 . A A . 101 LYS HE3 1 1 12 30356 1 1 101 LYS HG2 H 8.172 -3.321 -6.683 1.00 . A A . 101 LYS HG2 1 1 12 30357 1 1 101 LYS HG3 H 7.155 -2.862 -5.315 1.00 . A A . 101 LYS HG3 1 1 12 30358 1 1 101 LYS HZ1 H 11.527 -1.502 -4.938 1.00 . A A . 101 LYS HZ1 1 1 12 30359 1 1 101 LYS HZ2 H 11.508 -0.297 -6.122 1.00 . A A . 101 LYS HZ2 1 1 12 30360 1 1 101 LYS HZ3 H 11.905 -1.885 -6.542 1.00 . A A . 101 LYS HZ3 1 1 12 30361 1 1 101 LYS N N 6.093 -5.605 -5.922 1.00 . A A . 101 LYS N 1 1 12 30362 1 1 101 LYS NZ N 11.302 -1.298 -5.931 1.00 . A A . 101 LYS NZ 1 1 12 30363 1 1 101 LYS O O 6.742 -3.786 -2.896 1.00 . A A . 101 LYS O 1 1 12 30364 1 1 102 GLY C C 2.666 -3.327 -3.513 1.00 . A A . 102 GLY C 1 1 12 30365 1 1 102 GLY CA C 4.006 -3.673 -2.905 1.00 . A A . 102 GLY CA 1 1 12 30366 1 1 102 GLY H H 4.356 -5.021 -4.481 1.00 . A A . 102 GLY H 1 1 12 30367 1 1 102 GLY HA2 H 3.847 -4.230 -1.993 1.00 . A A . 102 GLY HA2 1 1 12 30368 1 1 102 GLY HA3 H 4.537 -2.763 -2.671 1.00 . A A . 102 GLY HA3 1 1 12 30369 1 1 102 GLY N N 4.806 -4.473 -3.806 1.00 . A A . 102 GLY N 1 1 12 30370 1 1 102 GLY O O 2.217 -3.988 -4.448 1.00 . A A . 102 GLY O 1 1 12 30371 1 1 103 GLN C C 0.503 -0.390 -3.340 1.00 . A A . 103 GLN C 1 1 12 30372 1 1 103 GLN CA C 0.717 -1.893 -3.497 1.00 . A A . 103 GLN CA 1 1 12 30373 1 1 103 GLN CB C -0.384 -2.657 -2.758 1.00 . A A . 103 GLN CB 1 1 12 30374 1 1 103 GLN CD C -2.372 -4.196 -2.872 1.00 . A A . 103 GLN CD 1 1 12 30375 1 1 103 GLN CG C -1.345 -3.409 -3.666 1.00 . A A . 103 GLN CG 1 1 12 30376 1 1 103 GLN H H 2.417 -1.807 -2.238 1.00 . A A . 103 GLN H 1 1 12 30377 1 1 103 GLN HA H 0.677 -2.146 -4.546 1.00 . A A . 103 GLN HA 1 1 12 30378 1 1 103 GLN HB2 H 0.078 -3.373 -2.096 1.00 . A A . 103 GLN HB2 1 1 12 30379 1 1 103 GLN HB3 H -0.954 -1.957 -2.167 1.00 . A A . 103 GLN HB3 1 1 12 30380 1 1 103 GLN HE21 H -3.625 -4.183 -4.411 1.00 . A A . 103 GLN HE21 1 1 12 30381 1 1 103 GLN HE22 H -4.190 -4.991 -2.995 1.00 . A A . 103 GLN HE22 1 1 12 30382 1 1 103 GLN HG2 H -1.860 -2.698 -4.297 1.00 . A A . 103 GLN HG2 1 1 12 30383 1 1 103 GLN HG3 H -0.782 -4.095 -4.282 1.00 . A A . 103 GLN HG3 1 1 12 30384 1 1 103 GLN N N 2.018 -2.299 -2.986 1.00 . A A . 103 GLN N 1 1 12 30385 1 1 103 GLN NE2 N -3.510 -4.485 -3.489 1.00 . A A . 103 GLN NE2 1 1 12 30386 1 1 103 GLN O O 0.549 0.136 -2.231 1.00 . A A . 103 GLN O 1 1 12 30387 1 1 103 GLN OE1 O -2.143 -4.540 -1.713 1.00 . A A . 103 GLN OE1 1 1 12 30388 1 1 104 ALA C C -1.490 1.993 -4.451 1.00 . A A . 104 ALA C 1 1 12 30389 1 1 104 ALA CA C 0.006 1.728 -4.432 1.00 . A A . 104 ALA CA 1 1 12 30390 1 1 104 ALA CB C 0.692 2.407 -5.612 1.00 . A A . 104 ALA CB 1 1 12 30391 1 1 104 ALA H H 0.218 -0.190 -5.309 1.00 . A A . 104 ALA H 1 1 12 30392 1 1 104 ALA HA H 0.418 2.125 -3.517 1.00 . A A . 104 ALA HA 1 1 12 30393 1 1 104 ALA HB1 H 1.595 1.868 -5.863 1.00 . A A . 104 ALA HB1 1 1 12 30394 1 1 104 ALA HB2 H 0.942 3.424 -5.348 1.00 . A A . 104 ALA HB2 1 1 12 30395 1 1 104 ALA HB3 H 0.026 2.407 -6.466 1.00 . A A . 104 ALA HB3 1 1 12 30396 1 1 104 ALA N N 0.250 0.289 -4.454 1.00 . A A . 104 ALA N 1 1 12 30397 1 1 104 ALA O O -2.189 1.555 -5.355 1.00 . A A . 104 ALA O 1 1 12 30398 1 1 105 GLN C C -3.727 4.449 -3.241 1.00 . A A . 105 GLN C 1 1 12 30399 1 1 105 GLN CA C -3.415 2.959 -3.337 1.00 . A A . 105 GLN CA 1 1 12 30400 1 1 105 GLN CB C -4.004 2.248 -2.122 1.00 . A A . 105 GLN CB 1 1 12 30401 1 1 105 GLN CD C -3.133 0.278 -0.797 1.00 . A A . 105 GLN CD 1 1 12 30402 1 1 105 GLN CG C -3.738 0.754 -2.101 1.00 . A A . 105 GLN CG 1 1 12 30403 1 1 105 GLN H H -1.388 2.987 -2.721 1.00 . A A . 105 GLN H 1 1 12 30404 1 1 105 GLN HA H -3.883 2.565 -4.223 1.00 . A A . 105 GLN HA 1 1 12 30405 1 1 105 GLN HB2 H -3.579 2.680 -1.230 1.00 . A A . 105 GLN HB2 1 1 12 30406 1 1 105 GLN HB3 H -5.074 2.401 -2.112 1.00 . A A . 105 GLN HB3 1 1 12 30407 1 1 105 GLN HE21 H -2.716 -1.479 -1.622 1.00 . A A . 105 GLN HE21 1 1 12 30408 1 1 105 GLN HE22 H -2.249 -1.298 0.031 1.00 . A A . 105 GLN HE22 1 1 12 30409 1 1 105 GLN HG2 H -4.671 0.233 -2.256 1.00 . A A . 105 GLN HG2 1 1 12 30410 1 1 105 GLN HG3 H -3.057 0.514 -2.904 1.00 . A A . 105 GLN HG3 1 1 12 30411 1 1 105 GLN N N -1.987 2.683 -3.432 1.00 . A A . 105 GLN N 1 1 12 30412 1 1 105 GLN NE2 N -2.651 -0.958 -0.795 1.00 . A A . 105 GLN NE2 1 1 12 30413 1 1 105 GLN O O -3.260 5.140 -2.339 1.00 . A A . 105 GLN O 1 1 12 30414 1 1 105 GLN OE1 O -3.103 1.008 0.195 1.00 . A A . 105 GLN OE1 1 1 12 30415 1 1 106 LYS C C -6.410 6.414 -3.689 1.00 . A A . 106 LYS C 1 1 12 30416 1 1 106 LYS CA C -4.976 6.311 -4.198 1.00 . A A . 106 LYS CA 1 1 12 30417 1 1 106 LYS CB C -4.865 6.884 -5.613 1.00 . A A . 106 LYS CB 1 1 12 30418 1 1 106 LYS CD C -5.698 9.137 -6.360 1.00 . A A . 106 LYS CD 1 1 12 30419 1 1 106 LYS CE C -5.680 8.864 -7.856 1.00 . A A . 106 LYS CE 1 1 12 30420 1 1 106 LYS CG C -4.588 8.380 -5.645 1.00 . A A . 106 LYS CG 1 1 12 30421 1 1 106 LYS H H -4.895 4.296 -4.846 1.00 . A A . 106 LYS H 1 1 12 30422 1 1 106 LYS HA H -4.328 6.868 -3.535 1.00 . A A . 106 LYS HA 1 1 12 30423 1 1 106 LYS HB2 H -4.061 6.381 -6.130 1.00 . A A . 106 LYS HB2 1 1 12 30424 1 1 106 LYS HB3 H -5.790 6.698 -6.137 1.00 . A A . 106 LYS HB3 1 1 12 30425 1 1 106 LYS HD2 H -6.650 8.824 -5.958 1.00 . A A . 106 LYS HD2 1 1 12 30426 1 1 106 LYS HD3 H -5.565 10.195 -6.194 1.00 . A A . 106 LYS HD3 1 1 12 30427 1 1 106 LYS HE2 H -4.689 8.539 -8.136 1.00 . A A . 106 LYS HE2 1 1 12 30428 1 1 106 LYS HE3 H -6.389 8.080 -8.073 1.00 . A A . 106 LYS HE3 1 1 12 30429 1 1 106 LYS HG2 H -4.512 8.745 -4.630 1.00 . A A . 106 LYS HG2 1 1 12 30430 1 1 106 LYS HG3 H -3.655 8.552 -6.161 1.00 . A A . 106 LYS HG3 1 1 12 30431 1 1 106 LYS HZ1 H -5.969 10.924 -8.057 1.00 . A A . 106 LYS HZ1 1 1 12 30432 1 1 106 LYS HZ2 H -7.003 9.991 -9.015 1.00 . A A . 106 LYS HZ2 1 1 12 30433 1 1 106 LYS HZ3 H -5.381 10.174 -9.456 1.00 . A A . 106 LYS HZ3 1 1 12 30434 1 1 106 LYS N N -4.551 4.918 -4.171 1.00 . A A . 106 LYS N 1 1 12 30435 1 1 106 LYS NZ N -6.033 10.073 -8.651 1.00 . A A . 106 LYS NZ 1 1 12 30436 1 1 106 LYS O O -7.272 5.633 -4.088 1.00 . A A . 106 LYS O 1 1 12 30437 1 1 107 TRP C C -8.758 8.674 -2.832 1.00 . A A . 107 TRP C 1 1 12 30438 1 1 107 TRP CA C -7.992 7.514 -2.212 1.00 . A A . 107 TRP CA 1 1 12 30439 1 1 107 TRP CB C -7.888 7.699 -0.698 1.00 . A A . 107 TRP CB 1 1 12 30440 1 1 107 TRP CD1 C -6.420 5.776 0.138 1.00 . A A . 107 TRP CD1 1 1 12 30441 1 1 107 TRP CD2 C -8.578 5.602 0.699 1.00 . A A . 107 TRP CD2 1 1 12 30442 1 1 107 TRP CE2 C -7.892 4.483 1.204 1.00 . A A . 107 TRP CE2 1 1 12 30443 1 1 107 TRP CE3 C -9.951 5.712 0.928 1.00 . A A . 107 TRP CE3 1 1 12 30444 1 1 107 TRP CG C -7.619 6.416 0.018 1.00 . A A . 107 TRP CG 1 1 12 30445 1 1 107 TRP CH2 C -9.879 3.613 2.134 1.00 . A A . 107 TRP CH2 1 1 12 30446 1 1 107 TRP CZ2 C -8.534 3.482 1.923 1.00 . A A . 107 TRP CZ2 1 1 12 30447 1 1 107 TRP CZ3 C -10.587 4.717 1.645 1.00 . A A . 107 TRP CZ3 1 1 12 30448 1 1 107 TRP H H -5.935 7.942 -2.488 1.00 . A A . 107 TRP H 1 1 12 30449 1 1 107 TRP HA H -8.538 6.604 -2.408 1.00 . A A . 107 TRP HA 1 1 12 30450 1 1 107 TRP HB2 H -7.083 8.383 -0.477 1.00 . A A . 107 TRP HB2 1 1 12 30451 1 1 107 TRP HB3 H -8.817 8.104 -0.326 1.00 . A A . 107 TRP HB3 1 1 12 30452 1 1 107 TRP HD1 H -5.490 6.143 -0.275 1.00 . A A . 107 TRP HD1 1 1 12 30453 1 1 107 TRP HE1 H -5.861 3.976 1.065 1.00 . A A . 107 TRP HE1 1 1 12 30454 1 1 107 TRP HE3 H -10.515 6.556 0.559 1.00 . A A . 107 TRP HE3 1 1 12 30455 1 1 107 TRP HH2 H -10.416 2.858 2.687 1.00 . A A . 107 TRP HH2 1 1 12 30456 1 1 107 TRP HZ2 H -8.003 2.623 2.305 1.00 . A A . 107 TRP HZ2 1 1 12 30457 1 1 107 TRP HZ3 H -11.648 4.782 1.829 1.00 . A A . 107 TRP HZ3 1 1 12 30458 1 1 107 TRP N N -6.660 7.355 -2.787 1.00 . A A . 107 TRP N 1 1 12 30459 1 1 107 TRP NE1 N -6.575 4.611 0.847 1.00 . A A . 107 TRP NE1 1 1 12 30460 1 1 107 TRP O O -8.190 9.513 -3.532 1.00 . A A . 107 TRP O 1 1 12 30461 1 1 108 PHE C C -11.967 10.169 -2.049 1.00 . A A . 108 PHE C 1 1 12 30462 1 1 108 PHE CA C -10.931 9.751 -3.087 1.00 . A A . 108 PHE CA 1 1 12 30463 1 1 108 PHE CB C -11.647 9.268 -4.348 1.00 . A A . 108 PHE CB 1 1 12 30464 1 1 108 PHE CD1 C -10.366 9.991 -6.362 1.00 . A A . 108 PHE CD1 1 1 12 30465 1 1 108 PHE CD2 C -10.211 7.706 -5.703 1.00 . A A . 108 PHE CD2 1 1 12 30466 1 1 108 PHE CE1 C -9.514 9.749 -7.420 1.00 . A A . 108 PHE CE1 1 1 12 30467 1 1 108 PHE CE2 C -9.359 7.456 -6.763 1.00 . A A . 108 PHE CE2 1 1 12 30468 1 1 108 PHE CG C -10.723 8.979 -5.494 1.00 . A A . 108 PHE CG 1 1 12 30469 1 1 108 PHE CZ C -9.011 8.482 -7.623 1.00 . A A . 108 PHE CZ 1 1 12 30470 1 1 108 PHE H H -10.448 8.003 -2.001 1.00 . A A . 108 PHE H 1 1 12 30471 1 1 108 PHE HA H -10.318 10.603 -3.333 1.00 . A A . 108 PHE HA 1 1 12 30472 1 1 108 PHE HB2 H -12.193 8.368 -4.121 1.00 . A A . 108 PHE HB2 1 1 12 30473 1 1 108 PHE HB3 H -12.339 10.032 -4.668 1.00 . A A . 108 PHE HB3 1 1 12 30474 1 1 108 PHE HD1 H -10.765 10.981 -6.208 1.00 . A A . 108 PHE HD1 1 1 12 30475 1 1 108 PHE HD2 H -10.485 6.903 -5.031 1.00 . A A . 108 PHE HD2 1 1 12 30476 1 1 108 PHE HE1 H -9.247 10.549 -8.093 1.00 . A A . 108 PHE HE1 1 1 12 30477 1 1 108 PHE HE2 H -8.966 6.460 -6.923 1.00 . A A . 108 PHE HE2 1 1 12 30478 1 1 108 PHE HZ H -8.344 8.295 -8.449 1.00 . A A . 108 PHE HZ 1 1 12 30479 1 1 108 PHE N N -10.062 8.707 -2.564 1.00 . A A . 108 PHE N 1 1 12 30480 1 1 108 PHE O O -12.365 9.375 -1.198 1.00 . A A . 108 PHE O 1 1 12 30481 1 1 109 LEU C C -14.749 12.130 -1.915 1.00 . A A . 109 LEU C 1 1 12 30482 1 1 109 LEU CA C -13.404 11.951 -1.215 1.00 . A A . 109 LEU CA 1 1 12 30483 1 1 109 LEU CB C -12.939 13.287 -0.635 1.00 . A A . 109 LEU CB 1 1 12 30484 1 1 109 LEU CD1 C -14.165 12.884 1.513 1.00 . A A . 109 LEU CD1 1 1 12 30485 1 1 109 LEU CD2 C -13.272 15.166 0.993 1.00 . A A . 109 LEU CD2 1 1 12 30486 1 1 109 LEU CG C -13.873 13.894 0.412 1.00 . A A . 109 LEU CG 1 1 12 30487 1 1 109 LEU H H -12.054 11.996 -2.845 1.00 . A A . 109 LEU H 1 1 12 30488 1 1 109 LEU HA H -13.524 11.243 -0.410 1.00 . A A . 109 LEU HA 1 1 12 30489 1 1 109 LEU HB2 H -11.969 13.140 -0.180 1.00 . A A . 109 LEU HB2 1 1 12 30490 1 1 109 LEU HB3 H -12.835 13.993 -1.444 1.00 . A A . 109 LEU HB3 1 1 12 30491 1 1 109 LEU HD11 H -13.331 12.204 1.607 1.00 . A A . 109 LEU HD11 1 1 12 30492 1 1 109 LEU HD12 H -15.055 12.327 1.263 1.00 . A A . 109 LEU HD12 1 1 12 30493 1 1 109 LEU HD13 H -14.315 13.402 2.449 1.00 . A A . 109 LEU HD13 1 1 12 30494 1 1 109 LEU HD21 H -13.369 15.156 2.068 1.00 . A A . 109 LEU HD21 1 1 12 30495 1 1 109 LEU HD22 H -13.791 16.024 0.592 1.00 . A A . 109 LEU HD22 1 1 12 30496 1 1 109 LEU HD23 H -12.225 15.224 0.727 1.00 . A A . 109 LEU HD23 1 1 12 30497 1 1 109 LEU HG H -14.812 14.151 -0.058 1.00 . A A . 109 LEU HG 1 1 12 30498 1 1 109 LEU N N -12.404 11.419 -2.134 1.00 . A A . 109 LEU N 1 1 12 30499 1 1 109 LEU O O -14.828 12.777 -2.959 1.00 . A A . 109 LEU O 1 1 12 30500 1 1 110 PHE C C -18.190 12.051 -0.890 1.00 . A A . 110 PHE C 1 1 12 30501 1 1 110 PHE CA C -17.138 11.667 -1.928 1.00 . A A . 110 PHE CA 1 1 12 30502 1 1 110 PHE CB C -17.567 10.341 -2.571 1.00 . A A . 110 PHE CB 1 1 12 30503 1 1 110 PHE CD1 C -15.672 10.338 -4.226 1.00 . A A . 110 PHE CD1 1 1 12 30504 1 1 110 PHE CD2 C -16.352 8.263 -3.274 1.00 . A A . 110 PHE CD2 1 1 12 30505 1 1 110 PHE CE1 C -14.710 9.683 -4.970 1.00 . A A . 110 PHE CE1 1 1 12 30506 1 1 110 PHE CE2 C -15.392 7.602 -4.013 1.00 . A A . 110 PHE CE2 1 1 12 30507 1 1 110 PHE CG C -16.503 9.637 -3.370 1.00 . A A . 110 PHE CG 1 1 12 30508 1 1 110 PHE CZ C -14.569 8.312 -4.864 1.00 . A A . 110 PHE CZ 1 1 12 30509 1 1 110 PHE H H -15.680 11.055 -0.508 1.00 . A A . 110 PHE H 1 1 12 30510 1 1 110 PHE HA H -17.105 12.432 -2.690 1.00 . A A . 110 PHE HA 1 1 12 30511 1 1 110 PHE HB2 H -17.887 9.664 -1.792 1.00 . A A . 110 PHE HB2 1 1 12 30512 1 1 110 PHE HB3 H -18.401 10.530 -3.232 1.00 . A A . 110 PHE HB3 1 1 12 30513 1 1 110 PHE HD1 H -15.776 11.404 -4.309 1.00 . A A . 110 PHE HD1 1 1 12 30514 1 1 110 PHE HD2 H -16.997 7.705 -2.608 1.00 . A A . 110 PHE HD2 1 1 12 30515 1 1 110 PHE HE1 H -14.067 10.240 -5.635 1.00 . A A . 110 PHE HE1 1 1 12 30516 1 1 110 PHE HE2 H -15.283 6.531 -3.927 1.00 . A A . 110 PHE HE2 1 1 12 30517 1 1 110 PHE HZ H -13.821 7.796 -5.446 1.00 . A A . 110 PHE HZ 1 1 12 30518 1 1 110 PHE N N -15.804 11.559 -1.339 1.00 . A A . 110 PHE N 1 1 12 30519 1 1 110 PHE O O -18.128 11.637 0.266 1.00 . A A . 110 PHE O 1 1 12 30520 1 1 111 LYS C C -21.455 12.318 -0.637 1.00 . A A . 111 LYS C 1 1 12 30521 1 1 111 LYS CA C -20.267 13.260 -0.466 1.00 . A A . 111 LYS CA 1 1 12 30522 1 1 111 LYS CB C -20.703 14.691 -0.796 1.00 . A A . 111 LYS CB 1 1 12 30523 1 1 111 LYS CD C -21.422 16.831 0.301 1.00 . A A . 111 LYS CD 1 1 12 30524 1 1 111 LYS CE C -22.028 17.430 1.560 1.00 . A A . 111 LYS CE 1 1 12 30525 1 1 111 LYS CG C -21.589 15.321 0.268 1.00 . A A . 111 LYS CG 1 1 12 30526 1 1 111 LYS H H -19.152 13.112 -2.279 1.00 . A A . 111 LYS H 1 1 12 30527 1 1 111 LYS HA H -19.924 13.218 0.559 1.00 . A A . 111 LYS HA 1 1 12 30528 1 1 111 LYS HB2 H -19.827 15.308 -0.911 1.00 . A A . 111 LYS HB2 1 1 12 30529 1 1 111 LYS HB3 H -21.249 14.682 -1.727 1.00 . A A . 111 LYS HB3 1 1 12 30530 1 1 111 LYS HD2 H -20.369 17.067 0.274 1.00 . A A . 111 LYS HD2 1 1 12 30531 1 1 111 LYS HD3 H -21.912 17.257 -0.562 1.00 . A A . 111 LYS HD3 1 1 12 30532 1 1 111 LYS HE2 H -23.077 17.178 1.595 1.00 . A A . 111 LYS HE2 1 1 12 30533 1 1 111 LYS HE3 H -21.529 17.010 2.420 1.00 . A A . 111 LYS HE3 1 1 12 30534 1 1 111 LYS HG2 H -22.620 15.087 0.049 1.00 . A A . 111 LYS HG2 1 1 12 30535 1 1 111 LYS HG3 H -21.321 14.916 1.233 1.00 . A A . 111 LYS HG3 1 1 12 30536 1 1 111 LYS HZ1 H -20.892 19.181 1.435 1.00 . A A . 111 LYS HZ1 1 1 12 30537 1 1 111 LYS HZ2 H -22.187 19.281 2.516 1.00 . A A . 111 LYS HZ2 1 1 12 30538 1 1 111 LYS HZ3 H -22.472 19.345 0.852 1.00 . A A . 111 LYS HZ3 1 1 12 30539 1 1 111 LYS N N -19.171 12.831 -1.336 1.00 . A A . 111 LYS N 1 1 12 30540 1 1 111 LYS NZ N -21.886 18.913 1.593 1.00 . A A . 111 LYS NZ 1 1 12 30541 1 1 111 LYS O O -21.902 12.085 -1.754 1.00 . A A . 111 LYS O 1 1 12 30542 1 1 112 PHE C C -24.408 11.649 0.231 1.00 . A A . 112 PHE C 1 1 12 30543 1 1 112 PHE CA C -23.110 10.877 0.417 1.00 . A A . 112 PHE CA 1 1 12 30544 1 1 112 PHE CB C -23.181 10.032 1.689 1.00 . A A . 112 PHE CB 1 1 12 30545 1 1 112 PHE CD1 C -23.663 7.656 1.042 1.00 . A A . 112 PHE CD1 1 1 12 30546 1 1 112 PHE CD2 C -25.410 8.927 2.043 1.00 . A A . 112 PHE CD2 1 1 12 30547 1 1 112 PHE CE1 C -24.502 6.560 0.956 1.00 . A A . 112 PHE CE1 1 1 12 30548 1 1 112 PHE CE2 C -26.253 7.836 1.961 1.00 . A A . 112 PHE CE2 1 1 12 30549 1 1 112 PHE CG C -24.104 8.850 1.586 1.00 . A A . 112 PHE CG 1 1 12 30550 1 1 112 PHE CZ C -25.797 6.650 1.416 1.00 . A A . 112 PHE CZ 1 1 12 30551 1 1 112 PHE H H -21.583 12.020 1.341 1.00 . A A . 112 PHE H 1 1 12 30552 1 1 112 PHE HA H -22.974 10.222 -0.433 1.00 . A A . 112 PHE HA 1 1 12 30553 1 1 112 PHE HB2 H -22.193 9.661 1.919 1.00 . A A . 112 PHE HB2 1 1 12 30554 1 1 112 PHE HB3 H -23.523 10.654 2.504 1.00 . A A . 112 PHE HB3 1 1 12 30555 1 1 112 PHE HD1 H -22.654 7.584 0.675 1.00 . A A . 112 PHE HD1 1 1 12 30556 1 1 112 PHE HD2 H -25.771 9.852 2.468 1.00 . A A . 112 PHE HD2 1 1 12 30557 1 1 112 PHE HE1 H -24.140 5.634 0.535 1.00 . A A . 112 PHE HE1 1 1 12 30558 1 1 112 PHE HE2 H -27.264 7.909 2.323 1.00 . A A . 112 PHE HE2 1 1 12 30559 1 1 112 PHE HZ H -26.452 5.795 1.346 1.00 . A A . 112 PHE HZ 1 1 12 30560 1 1 112 PHE N N -21.967 11.786 0.469 1.00 . A A . 112 PHE N 1 1 12 30561 1 1 112 PHE O O -24.948 12.216 1.181 1.00 . A A . 112 PHE O 1 1 12 30562 1 1 113 THR C C -27.309 11.375 -1.398 1.00 . A A . 113 THR C 1 1 12 30563 1 1 113 THR CA C -26.145 12.357 -1.315 1.00 . A A . 113 THR CA 1 1 12 30564 1 1 113 THR CB C -26.003 13.115 -2.636 1.00 . A A . 113 THR CB 1 1 12 30565 1 1 113 THR CG2 C -24.802 14.034 -2.675 1.00 . A A . 113 THR CG2 1 1 12 30566 1 1 113 THR H H -24.430 11.185 -1.708 1.00 . A A . 113 THR H 1 1 12 30567 1 1 113 THR HA H -26.338 13.063 -0.522 1.00 . A A . 113 THR HA 1 1 12 30568 1 1 113 THR HB H -26.885 13.717 -2.790 1.00 . A A . 113 THR HB 1 1 12 30569 1 1 113 THR HG1 H -26.663 11.660 -3.770 1.00 . A A . 113 THR HG1 1 1 12 30570 1 1 113 THR HG21 H -25.135 15.057 -2.752 1.00 . A A . 113 THR HG21 1 1 12 30571 1 1 113 THR HG22 H -24.192 13.787 -3.532 1.00 . A A . 113 THR HG22 1 1 12 30572 1 1 113 THR HG23 H -24.222 13.907 -1.773 1.00 . A A . 113 THR HG23 1 1 12 30573 1 1 113 THR N N -24.906 11.661 -0.998 1.00 . A A . 113 THR N 1 1 12 30574 1 1 113 THR O O -28.033 11.336 -2.393 1.00 . A A . 113 THR O 1 1 12 30575 1 1 113 THR OG1 O -25.881 12.213 -3.722 1.00 . A A . 113 THR OG1 1 1 12 30576 1 1 114 GLY C C -28.924 9.187 1.084 1.00 . A A . 114 GLY C 1 1 12 30577 1 1 114 GLY CA C -28.557 9.605 -0.323 1.00 . A A . 114 GLY CA 1 1 12 30578 1 1 114 GLY H H -26.872 10.652 0.416 1.00 . A A . 114 GLY H 1 1 12 30579 1 1 114 GLY HA2 H -29.427 10.030 -0.797 1.00 . A A . 114 GLY HA2 1 1 12 30580 1 1 114 GLY HA3 H -28.250 8.730 -0.878 1.00 . A A . 114 GLY HA3 1 1 12 30581 1 1 114 GLY N N -27.482 10.578 -0.348 1.00 . A A . 114 GLY N 1 1 12 30582 1 1 114 GLY O O -28.842 9.985 2.019 1.00 . A A . 114 GLY O 1 1 12 30583 1 1 115 GLN C C -28.843 6.200 2.930 1.00 . A A . 115 GLN C 1 1 12 30584 1 1 115 GLN CA C -29.697 7.405 2.553 1.00 . A A . 115 GLN CA 1 1 12 30585 1 1 115 GLN CB C -31.174 7.023 2.582 1.00 . A A . 115 GLN CB 1 1 12 30586 1 1 115 GLN CD C -33.133 6.327 1.152 1.00 . A A . 115 GLN CD 1 1 12 30587 1 1 115 GLN CG C -31.633 6.262 1.351 1.00 . A A . 115 GLN CG 1 1 12 30588 1 1 115 GLN H H -29.359 7.341 0.460 1.00 . A A . 115 GLN H 1 1 12 30589 1 1 115 GLN HA H -29.523 8.187 3.278 1.00 . A A . 115 GLN HA 1 1 12 30590 1 1 115 GLN HB2 H -31.351 6.403 3.448 1.00 . A A . 115 GLN HB2 1 1 12 30591 1 1 115 GLN HB3 H -31.765 7.922 2.667 1.00 . A A . 115 GLN HB3 1 1 12 30592 1 1 115 GLN HE21 H -33.149 4.451 0.493 1.00 . A A . 115 GLN HE21 1 1 12 30593 1 1 115 GLN HE22 H -34.684 5.241 0.547 1.00 . A A . 115 GLN HE22 1 1 12 30594 1 1 115 GLN HG2 H -31.153 6.685 0.482 1.00 . A A . 115 GLN HG2 1 1 12 30595 1 1 115 GLN HG3 H -31.341 5.227 1.453 1.00 . A A . 115 GLN HG3 1 1 12 30596 1 1 115 GLN N N -29.324 7.929 1.242 1.00 . A A . 115 GLN N 1 1 12 30597 1 1 115 GLN NE2 N -33.715 5.229 0.683 1.00 . A A . 115 GLN NE2 1 1 12 30598 1 1 115 GLN O O -28.355 5.475 2.066 1.00 . A A . 115 GLN O 1 1 12 30599 1 1 115 GLN OE1 O -33.763 7.349 1.418 1.00 . A A . 115 GLN OE1 1 1 12 30600 1 1 116 ASP C C -28.412 3.547 4.318 1.00 . A A . 116 ASP C 1 1 12 30601 1 1 116 ASP CA C -27.863 4.898 4.748 1.00 . A A . 116 ASP CA 1 1 12 30602 1 1 116 ASP CB C -27.834 4.963 6.267 1.00 . A A . 116 ASP CB 1 1 12 30603 1 1 116 ASP CG C -27.250 6.264 6.774 1.00 . A A . 116 ASP CG 1 1 12 30604 1 1 116 ASP H H -29.080 6.621 4.866 1.00 . A A . 116 ASP H 1 1 12 30605 1 1 116 ASP HA H -26.857 5.008 4.372 1.00 . A A . 116 ASP HA 1 1 12 30606 1 1 116 ASP HB2 H -28.840 4.872 6.641 1.00 . A A . 116 ASP HB2 1 1 12 30607 1 1 116 ASP HB3 H -27.245 4.147 6.641 1.00 . A A . 116 ASP HB3 1 1 12 30608 1 1 116 ASP N N -28.667 6.002 4.230 1.00 . A A . 116 ASP N 1 1 12 30609 1 1 116 ASP O O -27.657 2.607 4.073 1.00 . A A . 116 ASP O 1 1 12 30610 1 1 116 ASP OD1 O -26.592 6.968 5.979 1.00 . A A . 116 ASP OD1 1 1 12 30611 1 1 116 ASP OD2 O -27.447 6.579 7.966 1.00 . A A . 116 ASP OD2 1 1 12 30612 1 1 117 GLN C C -29.944 1.737 2.458 1.00 . A A . 117 GLN C 1 1 12 30613 1 1 117 GLN CA C -30.396 2.222 3.840 1.00 . A A . 117 GLN CA 1 1 12 30614 1 1 117 GLN CB C -31.916 2.409 3.857 1.00 . A A . 117 GLN CB 1 1 12 30615 1 1 117 GLN CD C -33.785 4.084 3.580 1.00 . A A . 117 GLN CD 1 1 12 30616 1 1 117 GLN CG C -32.394 3.662 3.141 1.00 . A A . 117 GLN CG 1 1 12 30617 1 1 117 GLN H H -30.265 4.246 4.454 1.00 . A A . 117 GLN H 1 1 12 30618 1 1 117 GLN HA H -30.135 1.468 4.568 1.00 . A A . 117 GLN HA 1 1 12 30619 1 1 117 GLN HB2 H -32.375 1.555 3.384 1.00 . A A . 117 GLN HB2 1 1 12 30620 1 1 117 GLN HB3 H -32.247 2.460 4.885 1.00 . A A . 117 GLN HB3 1 1 12 30621 1 1 117 GLN HE21 H -33.172 5.962 3.826 1.00 . A A . 117 GLN HE21 1 1 12 30622 1 1 117 GLN HE22 H -34.836 5.662 4.181 1.00 . A A . 117 GLN HE22 1 1 12 30623 1 1 117 GLN HG2 H -31.709 4.469 3.350 1.00 . A A . 117 GLN HG2 1 1 12 30624 1 1 117 GLN HG3 H -32.411 3.470 2.078 1.00 . A A . 117 GLN HG3 1 1 12 30625 1 1 117 GLN N N -29.728 3.459 4.234 1.00 . A A . 117 GLN N 1 1 12 30626 1 1 117 GLN NE2 N -33.947 5.366 3.894 1.00 . A A . 117 GLN NE2 1 1 12 30627 1 1 117 GLN O O -30.376 0.681 1.997 1.00 . A A . 117 GLN O 1 1 12 30628 1 1 117 GLN OE1 O -34.702 3.267 3.638 1.00 . A A . 117 GLN OE1 1 1 12 30629 1 1 118 GLU C C -27.296 1.287 0.605 1.00 . A A . 118 GLU C 1 1 12 30630 1 1 118 GLU CA C -28.564 2.126 0.484 1.00 . A A . 118 GLU CA 1 1 12 30631 1 1 118 GLU CB C -28.266 3.381 -0.339 1.00 . A A . 118 GLU CB 1 1 12 30632 1 1 118 GLU CD C -29.074 3.520 -2.730 1.00 . A A . 118 GLU CD 1 1 12 30633 1 1 118 GLU CG C -27.956 3.093 -1.798 1.00 . A A . 118 GLU CG 1 1 12 30634 1 1 118 GLU H H -28.751 3.327 2.208 1.00 . A A . 118 GLU H 1 1 12 30635 1 1 118 GLU HA H -29.323 1.544 -0.014 1.00 . A A . 118 GLU HA 1 1 12 30636 1 1 118 GLU HB2 H -29.119 4.041 -0.294 1.00 . A A . 118 GLU HB2 1 1 12 30637 1 1 118 GLU HB3 H -27.414 3.884 0.093 1.00 . A A . 118 GLU HB3 1 1 12 30638 1 1 118 GLU HG2 H -27.057 3.625 -2.073 1.00 . A A . 118 GLU HG2 1 1 12 30639 1 1 118 GLU HG3 H -27.795 2.031 -1.916 1.00 . A A . 118 GLU HG3 1 1 12 30640 1 1 118 GLU N N -29.068 2.498 1.801 1.00 . A A . 118 GLU N 1 1 12 30641 1 1 118 GLU O O -26.868 0.645 -0.354 1.00 . A A . 118 GLU O 1 1 12 30642 1 1 118 GLU OE1 O -30.251 3.258 -2.404 1.00 . A A . 118 GLU OE1 1 1 12 30643 1 1 118 GLU OE2 O -28.772 4.118 -3.784 1.00 . A A . 118 GLU OE2 1 1 12 30644 1 1 119 ILE C C -25.738 -0.906 2.336 1.00 . A A . 119 ILE C 1 1 12 30645 1 1 119 ILE CA C -25.468 0.565 2.038 1.00 . A A . 119 ILE CA 1 1 12 30646 1 1 119 ILE CB C -24.677 1.173 3.204 1.00 . A A . 119 ILE CB 1 1 12 30647 1 1 119 ILE CD1 C -23.709 3.353 4.068 1.00 . A A . 119 ILE CD1 1 1 12 30648 1 1 119 ILE CG1 C -24.564 2.685 3.023 1.00 . A A . 119 ILE CG1 1 1 12 30649 1 1 119 ILE CG2 C -23.298 0.532 3.293 1.00 . A A . 119 ILE CG2 1 1 12 30650 1 1 119 ILE H H -27.077 1.845 2.508 1.00 . A A . 119 ILE H 1 1 12 30651 1 1 119 ILE HA H -24.857 0.634 1.155 1.00 . A A . 119 ILE HA 1 1 12 30652 1 1 119 ILE HB H -25.207 0.963 4.121 1.00 . A A . 119 ILE HB 1 1 12 30653 1 1 119 ILE HD11 H -22.880 2.704 4.314 1.00 . A A . 119 ILE HD11 1 1 12 30654 1 1 119 ILE HD12 H -24.305 3.537 4.953 1.00 . A A . 119 ILE HD12 1 1 12 30655 1 1 119 ILE HD13 H -23.335 4.290 3.681 1.00 . A A . 119 ILE HD13 1 1 12 30656 1 1 119 ILE HG12 H -24.132 2.894 2.060 1.00 . A A . 119 ILE HG12 1 1 12 30657 1 1 119 ILE HG13 H -25.548 3.123 3.069 1.00 . A A . 119 ILE HG13 1 1 12 30658 1 1 119 ILE HG21 H -23.354 -0.492 2.957 1.00 . A A . 119 ILE HG21 1 1 12 30659 1 1 119 ILE HG22 H -22.954 0.558 4.317 1.00 . A A . 119 ILE HG22 1 1 12 30660 1 1 119 ILE HG23 H -22.607 1.079 2.668 1.00 . A A . 119 ILE HG23 1 1 12 30661 1 1 119 ILE N N -26.692 1.309 1.787 1.00 . A A . 119 ILE N 1 1 12 30662 1 1 119 ILE O O -26.096 -1.268 3.456 1.00 . A A . 119 ILE O 1 1 12 30663 1 1 120 ASN C C -24.392 -3.898 1.600 1.00 . A A . 120 ASN C 1 1 12 30664 1 1 120 ASN CA C -25.739 -3.186 1.490 1.00 . A A . 120 ASN CA 1 1 12 30665 1 1 120 ASN CB C -26.539 -3.753 0.312 1.00 . A A . 120 ASN CB 1 1 12 30666 1 1 120 ASN CG C -25.863 -3.511 -1.024 1.00 . A A . 120 ASN CG 1 1 12 30667 1 1 120 ASN H H -25.236 -1.406 0.467 1.00 . A A . 120 ASN H 1 1 12 30668 1 1 120 ASN HA H -26.294 -3.346 2.403 1.00 . A A . 120 ASN HA 1 1 12 30669 1 1 120 ASN HB2 H -26.659 -4.817 0.445 1.00 . A A . 120 ASN HB2 1 1 12 30670 1 1 120 ASN HB3 H -27.514 -3.286 0.292 1.00 . A A . 120 ASN HB3 1 1 12 30671 1 1 120 ASN HD21 H -25.155 -5.370 -1.033 1.00 . A A . 120 ASN HD21 1 1 12 30672 1 1 120 ASN HD22 H -24.735 -4.400 -2.401 1.00 . A A . 120 ASN HD22 1 1 12 30673 1 1 120 ASN N N -25.542 -1.752 1.331 1.00 . A A . 120 ASN N 1 1 12 30674 1 1 120 ASN ND2 N -25.183 -4.530 -1.539 1.00 . A A . 120 ASN ND2 1 1 12 30675 1 1 120 ASN O O -23.786 -4.250 0.589 1.00 . A A . 120 ASN O 1 1 12 30676 1 1 120 ASN OD1 O -25.956 -2.422 -1.592 1.00 . A A . 120 ASN OD1 1 1 12 30677 1 1 121 LEU C C -22.734 -6.228 2.570 1.00 . A A . 121 LEU C 1 1 12 30678 1 1 121 LEU CA C -22.647 -4.784 3.039 1.00 . A A . 121 LEU CA 1 1 12 30679 1 1 121 LEU CB C -22.246 -4.759 4.518 1.00 . A A . 121 LEU CB 1 1 12 30680 1 1 121 LEU CD1 C -21.985 -3.544 6.688 1.00 . A A . 121 LEU CD1 1 1 12 30681 1 1 121 LEU CD2 C -21.350 -2.414 4.543 1.00 . A A . 121 LEU CD2 1 1 12 30682 1 1 121 LEU CG C -22.307 -3.395 5.206 1.00 . A A . 121 LEU CG 1 1 12 30683 1 1 121 LEU H H -24.446 -3.810 3.602 1.00 . A A . 121 LEU H 1 1 12 30684 1 1 121 LEU HA H -21.895 -4.268 2.458 1.00 . A A . 121 LEU HA 1 1 12 30685 1 1 121 LEU HB2 H -22.897 -5.435 5.051 1.00 . A A . 121 LEU HB2 1 1 12 30686 1 1 121 LEU HB3 H -21.234 -5.129 4.597 1.00 . A A . 121 LEU HB3 1 1 12 30687 1 1 121 LEU HD11 H -21.094 -2.980 6.922 1.00 . A A . 121 LEU HD11 1 1 12 30688 1 1 121 LEU HD12 H -21.821 -4.586 6.920 1.00 . A A . 121 LEU HD12 1 1 12 30689 1 1 121 LEU HD13 H -22.811 -3.172 7.275 1.00 . A A . 121 LEU HD13 1 1 12 30690 1 1 121 LEU HD21 H -21.764 -1.414 4.596 1.00 . A A . 121 LEU HD21 1 1 12 30691 1 1 121 LEU HD22 H -21.211 -2.690 3.508 1.00 . A A . 121 LEU HD22 1 1 12 30692 1 1 121 LEU HD23 H -20.399 -2.438 5.053 1.00 . A A . 121 LEU HD23 1 1 12 30693 1 1 121 LEU HG H -23.310 -3.001 5.121 1.00 . A A . 121 LEU HG 1 1 12 30694 1 1 121 LEU N N -23.925 -4.110 2.828 1.00 . A A . 121 LEU N 1 1 12 30695 1 1 121 LEU O O -21.873 -6.710 1.832 1.00 . A A . 121 LEU O 1 1 12 30696 1 1 122 LEU C C -24.544 -8.411 1.221 1.00 . A A . 122 LEU C 1 1 12 30697 1 1 122 LEU CA C -24.001 -8.304 2.639 1.00 . A A . 122 LEU CA 1 1 12 30698 1 1 122 LEU CB C -24.960 -8.971 3.627 1.00 . A A . 122 LEU CB 1 1 12 30699 1 1 122 LEU CD1 C -25.578 -9.529 6.000 1.00 . A A . 122 LEU CD1 1 1 12 30700 1 1 122 LEU CD2 C -23.172 -9.432 5.321 1.00 . A A . 122 LEU CD2 1 1 12 30701 1 1 122 LEU CG C -24.558 -8.845 5.099 1.00 . A A . 122 LEU CG 1 1 12 30702 1 1 122 LEU H H -24.433 -6.467 3.591 1.00 . A A . 122 LEU H 1 1 12 30703 1 1 122 LEU HA H -23.047 -8.807 2.680 1.00 . A A . 122 LEU HA 1 1 12 30704 1 1 122 LEU HB2 H -25.939 -8.529 3.503 1.00 . A A . 122 LEU HB2 1 1 12 30705 1 1 122 LEU HB3 H -25.024 -10.021 3.383 1.00 . A A . 122 LEU HB3 1 1 12 30706 1 1 122 LEU HD11 H -25.783 -8.899 6.853 1.00 . A A . 122 LEU HD11 1 1 12 30707 1 1 122 LEU HD12 H -25.182 -10.476 6.341 1.00 . A A . 122 LEU HD12 1 1 12 30708 1 1 122 LEU HD13 H -26.491 -9.698 5.451 1.00 . A A . 122 LEU HD13 1 1 12 30709 1 1 122 LEU HD21 H -22.660 -8.866 6.084 1.00 . A A . 122 LEU HD21 1 1 12 30710 1 1 122 LEU HD22 H -22.607 -9.387 4.399 1.00 . A A . 122 LEU HD22 1 1 12 30711 1 1 122 LEU HD23 H -23.262 -10.462 5.636 1.00 . A A . 122 LEU HD23 1 1 12 30712 1 1 122 LEU HG H -24.526 -7.800 5.368 1.00 . A A . 122 LEU HG 1 1 12 30713 1 1 122 LEU N N -23.784 -6.912 3.006 1.00 . A A . 122 LEU N 1 1 12 30714 1 1 122 LEU O O -24.997 -7.425 0.638 1.00 . A A . 122 LEU O 1 1 12 30715 1 1 123 GLY C C -24.082 -10.796 -1.449 1.00 . A A . 123 GLY C 1 1 12 30716 1 1 123 GLY CA C -24.966 -9.842 -0.678 1.00 . A A . 123 GLY CA 1 1 12 30717 1 1 123 GLY H H -24.112 -10.357 1.187 1.00 . A A . 123 GLY H 1 1 12 30718 1 1 123 GLY HA2 H -25.954 -10.258 -0.625 1.00 . A A . 123 GLY HA2 1 1 12 30719 1 1 123 GLY HA3 H -25.004 -8.900 -1.200 1.00 . A A . 123 GLY HA3 1 1 12 30720 1 1 123 GLY N N -24.487 -9.614 0.671 1.00 . A A . 123 GLY N 1 1 12 30721 1 1 123 GLY O O -24.429 -11.236 -2.545 1.00 . A A . 123 GLY O 1 1 12 30722 1 1 124 ASP C C -22.198 -13.446 -0.943 1.00 . A A . 124 ASP C 1 1 12 30723 1 1 124 ASP CA C -21.994 -12.036 -1.480 1.00 . A A . 124 ASP CA 1 1 12 30724 1 1 124 ASP CB C -20.559 -11.571 -1.214 1.00 . A A . 124 ASP CB 1 1 12 30725 1 1 124 ASP CG C -19.855 -11.112 -2.477 1.00 . A A . 124 ASP CG 1 1 12 30726 1 1 124 ASP H H -22.738 -10.738 0.008 1.00 . A A . 124 ASP H 1 1 12 30727 1 1 124 ASP HA H -22.174 -12.036 -2.544 1.00 . A A . 124 ASP HA 1 1 12 30728 1 1 124 ASP HB2 H -20.578 -10.747 -0.516 1.00 . A A . 124 ASP HB2 1 1 12 30729 1 1 124 ASP HB3 H -19.994 -12.385 -0.787 1.00 . A A . 124 ASP HB3 1 1 12 30730 1 1 124 ASP N N -22.942 -11.121 -0.864 1.00 . A A . 124 ASP N 1 1 12 30731 1 1 124 ASP O O -21.463 -13.899 -0.066 1.00 . A A . 124 ASP O 1 1 12 30732 1 1 124 ASP OD1 O -20.231 -10.048 -3.013 1.00 . A A . 124 ASP OD1 1 1 12 30733 1 1 124 ASP OD2 O -18.930 -11.817 -2.931 1.00 . A A . 124 ASP OD2 1 1 12 30734 1 1 125 GLY C C -22.614 -16.526 -1.718 1.00 . A A . 125 GLY C 1 1 12 30735 1 1 125 GLY CA C -23.485 -15.490 -1.029 1.00 . A A . 125 GLY CA 1 1 12 30736 1 1 125 GLY H H -23.758 -13.724 -2.166 1.00 . A A . 125 GLY H 1 1 12 30737 1 1 125 GLY HA2 H -23.319 -15.548 0.037 1.00 . A A . 125 GLY HA2 1 1 12 30738 1 1 125 GLY HA3 H -24.522 -15.714 -1.233 1.00 . A A . 125 GLY HA3 1 1 12 30739 1 1 125 GLY N N -23.202 -14.137 -1.471 1.00 . A A . 125 GLY N 1 1 12 30740 1 1 125 GLY O O -23.055 -17.650 -1.961 1.00 . A A . 125 GLY O 1 1 12 30741 1 1 126 SER C C -19.370 -17.520 -1.715 1.00 . A A . 126 SER C 1 1 12 30742 1 1 126 SER CA C -20.443 -17.049 -2.691 1.00 . A A . 126 SER CA 1 1 12 30743 1 1 126 SER CB C -19.790 -16.354 -3.887 1.00 . A A . 126 SER CB 1 1 12 30744 1 1 126 SER H H -21.085 -15.242 -1.811 1.00 . A A . 126 SER H 1 1 12 30745 1 1 126 SER HA H -20.997 -17.908 -3.041 1.00 . A A . 126 SER HA 1 1 12 30746 1 1 126 SER HB2 H -20.558 -15.968 -4.541 1.00 . A A . 126 SER HB2 1 1 12 30747 1 1 126 SER HB3 H -19.175 -15.540 -3.534 1.00 . A A . 126 SER HB3 1 1 12 30748 1 1 126 SER HG H -18.564 -16.790 -5.352 1.00 . A A . 126 SER HG 1 1 12 30749 1 1 126 SER N N -21.378 -16.148 -2.031 1.00 . A A . 126 SER N 1 1 12 30750 1 1 126 SER O O -18.936 -18.670 -1.762 1.00 . A A . 126 SER O 1 1 12 30751 1 1 126 SER OG O -18.979 -17.254 -4.622 1.00 . A A . 126 SER OG 1 1 12 30752 1 1 127 GLU C C -18.162 -16.179 1.455 1.00 . A A . 127 GLU C 1 1 12 30753 1 1 127 GLU CA C -17.924 -16.942 0.155 1.00 . A A . 127 GLU CA 1 1 12 30754 1 1 127 GLU CB C -16.530 -16.624 -0.394 1.00 . A A . 127 GLU CB 1 1 12 30755 1 1 127 GLU CD C -14.316 -17.525 -1.201 1.00 . A A . 127 GLU CD 1 1 12 30756 1 1 127 GLU CG C -15.723 -17.861 -0.752 1.00 . A A . 127 GLU CG 1 1 12 30757 1 1 127 GLU H H -19.332 -15.718 -0.846 1.00 . A A . 127 GLU H 1 1 12 30758 1 1 127 GLU HA H -17.987 -18.000 0.360 1.00 . A A . 127 GLU HA 1 1 12 30759 1 1 127 GLU HB2 H -16.637 -16.019 -1.282 1.00 . A A . 127 GLU HB2 1 1 12 30760 1 1 127 GLU HB3 H -15.980 -16.064 0.348 1.00 . A A . 127 GLU HB3 1 1 12 30761 1 1 127 GLU HG2 H -15.666 -18.501 0.115 1.00 . A A . 127 GLU HG2 1 1 12 30762 1 1 127 GLU HG3 H -16.226 -18.385 -1.553 1.00 . A A . 127 GLU HG3 1 1 12 30763 1 1 127 GLU N N -18.947 -16.619 -0.832 1.00 . A A . 127 GLU N 1 1 12 30764 1 1 127 GLU O O -18.348 -16.784 2.511 1.00 . A A . 127 GLU O 1 1 12 30765 1 1 127 GLU OE1 O -13.591 -16.858 -0.433 1.00 . A A . 127 GLU OE1 1 1 12 30766 1 1 127 GLU OE2 O -13.936 -17.931 -2.319 1.00 . A A . 127 GLU OE2 1 1 12 30767 1 1 128 LYS C C -18.408 -12.533 2.183 1.00 . A A . 128 LYS C 1 1 12 30768 1 1 128 LYS CA C -18.404 -14.016 2.547 1.00 . A A . 128 LYS CA 1 1 12 30769 1 1 128 LYS CB C -17.359 -14.293 3.632 1.00 . A A . 128 LYS CB 1 1 12 30770 1 1 128 LYS CD C -15.025 -13.954 4.491 1.00 . A A . 128 LYS CD 1 1 12 30771 1 1 128 LYS CE C -13.813 -13.038 4.423 1.00 . A A . 128 LYS CE 1 1 12 30772 1 1 128 LYS CG C -15.993 -13.685 3.351 1.00 . A A . 128 LYS CG 1 1 12 30773 1 1 128 LYS H H -18.040 -14.420 0.503 1.00 . A A . 128 LYS H 1 1 12 30774 1 1 128 LYS HA H -19.379 -14.270 2.937 1.00 . A A . 128 LYS HA 1 1 12 30775 1 1 128 LYS HB2 H -17.720 -13.892 4.567 1.00 . A A . 128 LYS HB2 1 1 12 30776 1 1 128 LYS HB3 H -17.239 -15.360 3.734 1.00 . A A . 128 LYS HB3 1 1 12 30777 1 1 128 LYS HD2 H -15.535 -13.791 5.429 1.00 . A A . 128 LYS HD2 1 1 12 30778 1 1 128 LYS HD3 H -14.693 -14.980 4.434 1.00 . A A . 128 LYS HD3 1 1 12 30779 1 1 128 LYS HE2 H -13.596 -12.824 3.388 1.00 . A A . 128 LYS HE2 1 1 12 30780 1 1 128 LYS HE3 H -14.046 -12.117 4.939 1.00 . A A . 128 LYS HE3 1 1 12 30781 1 1 128 LYS HG2 H -15.596 -14.119 2.445 1.00 . A A . 128 LYS HG2 1 1 12 30782 1 1 128 LYS HG3 H -16.103 -12.619 3.225 1.00 . A A . 128 LYS HG3 1 1 12 30783 1 1 128 LYS HZ1 H -12.437 -13.229 5.985 1.00 . A A . 128 LYS HZ1 1 1 12 30784 1 1 128 LYS HZ2 H -11.777 -13.505 4.453 1.00 . A A . 128 LYS HZ2 1 1 12 30785 1 1 128 LYS HZ3 H -12.757 -14.679 5.173 1.00 . A A . 128 LYS HZ3 1 1 12 30786 1 1 128 LYS N N -18.172 -14.850 1.373 1.00 . A A . 128 LYS N 1 1 12 30787 1 1 128 LYS NZ N -12.612 -13.656 5.053 1.00 . A A . 128 LYS NZ 1 1 12 30788 1 1 128 LYS O O -17.822 -12.122 1.182 1.00 . A A . 128 LYS O 1 1 12 30789 1 1 129 PRO C C -17.836 -9.564 3.058 1.00 . A A . 129 PRO C 1 1 12 30790 1 1 129 PRO CA C -19.162 -10.275 2.791 1.00 . A A . 129 PRO CA 1 1 12 30791 1 1 129 PRO CB C -20.236 -9.808 3.773 1.00 . A A . 129 PRO CB 1 1 12 30792 1 1 129 PRO CD C -19.785 -12.154 4.215 1.00 . A A . 129 PRO CD 1 1 12 30793 1 1 129 PRO CG C -20.418 -10.910 4.768 1.00 . A A . 129 PRO CG 1 1 12 30794 1 1 129 PRO HA H -19.484 -10.054 1.785 1.00 . A A . 129 PRO HA 1 1 12 30795 1 1 129 PRO HB2 H -19.910 -8.898 4.253 1.00 . A A . 129 PRO HB2 1 1 12 30796 1 1 129 PRO HB3 H -21.150 -9.617 3.231 1.00 . A A . 129 PRO HB3 1 1 12 30797 1 1 129 PRO HD2 H -19.094 -12.571 4.930 1.00 . A A . 129 PRO HD2 1 1 12 30798 1 1 129 PRO HD3 H -20.543 -12.879 3.966 1.00 . A A . 129 PRO HD3 1 1 12 30799 1 1 129 PRO HG2 H -19.945 -10.646 5.696 1.00 . A A . 129 PRO HG2 1 1 12 30800 1 1 129 PRO HG3 H -21.471 -11.079 4.930 1.00 . A A . 129 PRO HG3 1 1 12 30801 1 1 129 PRO N N -19.075 -11.716 3.008 1.00 . A A . 129 PRO N 1 1 12 30802 1 1 129 PRO O O -16.825 -10.205 3.348 1.00 . A A . 129 PRO O 1 1 12 30803 1 1 130 GLU C C -16.604 -6.874 4.581 1.00 . A A . 130 GLU C 1 1 12 30804 1 1 130 GLU CA C -16.645 -7.441 3.164 1.00 . A A . 130 GLU CA 1 1 12 30805 1 1 130 GLU CB C -16.572 -6.301 2.145 1.00 . A A . 130 GLU CB 1 1 12 30806 1 1 130 GLU CD C -15.625 -7.742 0.298 1.00 . A A . 130 GLU CD 1 1 12 30807 1 1 130 GLU CG C -15.467 -6.476 1.116 1.00 . A A . 130 GLU CG 1 1 12 30808 1 1 130 GLU H H -18.685 -7.792 2.705 1.00 . A A . 130 GLU H 1 1 12 30809 1 1 130 GLU HA H -15.791 -8.087 3.026 1.00 . A A . 130 GLU HA 1 1 12 30810 1 1 130 GLU HB2 H -17.515 -6.240 1.622 1.00 . A A . 130 GLU HB2 1 1 12 30811 1 1 130 GLU HB3 H -16.401 -5.372 2.671 1.00 . A A . 130 GLU HB3 1 1 12 30812 1 1 130 GLU HG2 H -15.480 -5.629 0.446 1.00 . A A . 130 GLU HG2 1 1 12 30813 1 1 130 GLU HG3 H -14.518 -6.511 1.630 1.00 . A A . 130 GLU HG3 1 1 12 30814 1 1 130 GLU N N -17.848 -8.240 2.945 1.00 . A A . 130 GLU N 1 1 12 30815 1 1 130 GLU O O -15.789 -7.291 5.403 1.00 . A A . 130 GLU O 1 1 12 30816 1 1 130 GLU OE1 O -16.611 -7.841 -0.461 1.00 . A A . 130 GLU OE1 1 1 12 30817 1 1 130 GLU OE2 O -14.759 -8.637 0.416 1.00 . A A . 130 GLU OE2 1 1 12 30818 1 1 131 PHE C C -18.709 -5.865 6.983 1.00 . A A . 131 PHE C 1 1 12 30819 1 1 131 PHE CA C -17.551 -5.300 6.180 1.00 . A A . 131 PHE CA 1 1 12 30820 1 1 131 PHE CB C -17.684 -3.785 6.057 1.00 . A A . 131 PHE CB 1 1 12 30821 1 1 131 PHE CD1 C -15.594 -3.049 4.880 1.00 . A A . 131 PHE CD1 1 1 12 30822 1 1 131 PHE CD2 C -17.671 -2.850 3.727 1.00 . A A . 131 PHE CD2 1 1 12 30823 1 1 131 PHE CE1 C -14.931 -2.530 3.785 1.00 . A A . 131 PHE CE1 1 1 12 30824 1 1 131 PHE CE2 C -17.015 -2.331 2.628 1.00 . A A . 131 PHE CE2 1 1 12 30825 1 1 131 PHE CG C -16.968 -3.214 4.865 1.00 . A A . 131 PHE CG 1 1 12 30826 1 1 131 PHE CZ C -15.642 -2.170 2.657 1.00 . A A . 131 PHE CZ 1 1 12 30827 1 1 131 PHE H H -18.116 -5.633 4.164 1.00 . A A . 131 PHE H 1 1 12 30828 1 1 131 PHE HA H -16.635 -5.528 6.702 1.00 . A A . 131 PHE HA 1 1 12 30829 1 1 131 PHE HB2 H -18.726 -3.529 5.978 1.00 . A A . 131 PHE HB2 1 1 12 30830 1 1 131 PHE HB3 H -17.274 -3.322 6.943 1.00 . A A . 131 PHE HB3 1 1 12 30831 1 1 131 PHE HD1 H -15.036 -3.332 5.762 1.00 . A A . 131 PHE HD1 1 1 12 30832 1 1 131 PHE HD2 H -18.744 -2.975 3.705 1.00 . A A . 131 PHE HD2 1 1 12 30833 1 1 131 PHE HE1 H -13.858 -2.405 3.810 1.00 . A A . 131 PHE HE1 1 1 12 30834 1 1 131 PHE HE2 H -17.574 -2.051 1.748 1.00 . A A . 131 PHE HE2 1 1 12 30835 1 1 131 PHE HZ H -15.128 -1.763 1.799 1.00 . A A . 131 PHE HZ 1 1 12 30836 1 1 131 PHE N N -17.489 -5.923 4.861 1.00 . A A . 131 PHE N 1 1 12 30837 1 1 131 PHE O O -19.795 -6.104 6.453 1.00 . A A . 131 PHE O 1 1 12 30838 1 1 132 GLY C C -20.437 -5.580 9.625 1.00 . A A . 132 GLY C 1 1 12 30839 1 1 132 GLY CA C -19.483 -6.638 9.127 1.00 . A A . 132 GLY CA 1 1 12 30840 1 1 132 GLY H H -17.576 -5.874 8.621 1.00 . A A . 132 GLY H 1 1 12 30841 1 1 132 GLY HA2 H -20.033 -7.386 8.581 1.00 . A A . 132 GLY HA2 1 1 12 30842 1 1 132 GLY HA3 H -19.005 -7.109 9.967 1.00 . A A . 132 GLY HA3 1 1 12 30843 1 1 132 GLY N N -18.463 -6.085 8.263 1.00 . A A . 132 GLY N 1 1 12 30844 1 1 132 GLY O O -21.637 -5.821 9.761 1.00 . A A . 132 GLY O 1 1 12 30845 1 1 133 GLU C C -20.084 -1.966 9.965 1.00 . A A . 133 GLU C 1 1 12 30846 1 1 133 GLU CA C -20.701 -3.287 10.381 1.00 . A A . 133 GLU CA 1 1 12 30847 1 1 133 GLU CB C -20.839 -3.345 11.908 1.00 . A A . 133 GLU CB 1 1 12 30848 1 1 133 GLU CD C -23.166 -4.322 11.834 1.00 . A A . 133 GLU CD 1 1 12 30849 1 1 133 GLU CG C -22.277 -3.226 12.388 1.00 . A A . 133 GLU CG 1 1 12 30850 1 1 133 GLU H H -18.930 -4.279 9.766 1.00 . A A . 133 GLU H 1 1 12 30851 1 1 133 GLU HA H -21.683 -3.364 9.932 1.00 . A A . 133 GLU HA 1 1 12 30852 1 1 133 GLU HB2 H -20.443 -4.289 12.257 1.00 . A A . 133 GLU HB2 1 1 12 30853 1 1 133 GLU HB3 H -20.264 -2.540 12.348 1.00 . A A . 133 GLU HB3 1 1 12 30854 1 1 133 GLU HG2 H -22.290 -3.282 13.466 1.00 . A A . 133 GLU HG2 1 1 12 30855 1 1 133 GLU HG3 H -22.669 -2.270 12.073 1.00 . A A . 133 GLU HG3 1 1 12 30856 1 1 133 GLU N N -19.898 -4.401 9.896 1.00 . A A . 133 GLU N 1 1 12 30857 1 1 133 GLU O O -18.867 -1.853 9.830 1.00 . A A . 133 GLU O 1 1 12 30858 1 1 133 GLU OE1 O -22.884 -5.507 12.107 1.00 . A A . 133 GLU OE1 1 1 12 30859 1 1 133 GLU OE2 O -24.141 -3.995 11.126 1.00 . A A . 133 GLU OE2 1 1 12 30860 1 1 134 TRP C C -21.148 1.454 10.133 1.00 . A A . 134 TRP C 1 1 12 30861 1 1 134 TRP CA C -20.441 0.344 9.361 1.00 . A A . 134 TRP CA 1 1 12 30862 1 1 134 TRP CB C -20.596 0.536 7.851 1.00 . A A . 134 TRP CB 1 1 12 30863 1 1 134 TRP CD1 C -22.763 -0.317 6.774 1.00 . A A . 134 TRP CD1 1 1 12 30864 1 1 134 TRP CD2 C -22.846 1.794 7.504 1.00 . A A . 134 TRP CD2 1 1 12 30865 1 1 134 TRP CE2 C -24.087 1.471 6.934 1.00 . A A . 134 TRP CE2 1 1 12 30866 1 1 134 TRP CE3 C -22.658 3.068 8.030 1.00 . A A . 134 TRP CE3 1 1 12 30867 1 1 134 TRP CG C -22.014 0.644 7.390 1.00 . A A . 134 TRP CG 1 1 12 30868 1 1 134 TRP CH2 C -24.922 3.624 7.411 1.00 . A A . 134 TRP CH2 1 1 12 30869 1 1 134 TRP CZ2 C -25.137 2.380 6.880 1.00 . A A . 134 TRP CZ2 1 1 12 30870 1 1 134 TRP CZ3 C -23.694 3.967 7.980 1.00 . A A . 134 TRP CZ3 1 1 12 30871 1 1 134 TRP H H -21.887 -1.108 9.885 1.00 . A A . 134 TRP H 1 1 12 30872 1 1 134 TRP HA H -19.392 0.378 9.602 1.00 . A A . 134 TRP HA 1 1 12 30873 1 1 134 TRP HB2 H -20.089 1.441 7.559 1.00 . A A . 134 TRP HB2 1 1 12 30874 1 1 134 TRP HB3 H -20.142 -0.298 7.345 1.00 . A A . 134 TRP HB3 1 1 12 30875 1 1 134 TRP HD1 H -22.409 -1.308 6.545 1.00 . A A . 134 TRP HD1 1 1 12 30876 1 1 134 TRP HE1 H -24.744 -0.303 6.047 1.00 . A A . 134 TRP HE1 1 1 12 30877 1 1 134 TRP HE3 H -21.717 3.357 8.465 1.00 . A A . 134 TRP HE3 1 1 12 30878 1 1 134 TRP HH2 H -25.706 4.364 7.397 1.00 . A A . 134 TRP HH2 1 1 12 30879 1 1 134 TRP HZ2 H -26.086 2.130 6.432 1.00 . A A . 134 TRP HZ2 1 1 12 30880 1 1 134 TRP HZ3 H -23.562 4.951 8.392 1.00 . A A . 134 TRP HZ3 1 1 12 30881 1 1 134 TRP N N -20.925 -0.964 9.760 1.00 . A A . 134 TRP N 1 1 12 30882 1 1 134 TRP NE1 N -24.015 0.178 6.493 1.00 . A A . 134 TRP NE1 1 1 12 30883 1 1 134 TRP O O -22.160 1.222 10.796 1.00 . A A . 134 TRP O 1 1 12 30884 1 1 135 SER C C -20.618 5.118 10.182 1.00 . A A . 135 SER C 1 1 12 30885 1 1 135 SER CA C -21.152 3.813 10.753 1.00 . A A . 135 SER CA 1 1 12 30886 1 1 135 SER CB C -20.813 3.759 12.247 1.00 . A A . 135 SER CB 1 1 12 30887 1 1 135 SER H H -19.782 2.770 9.513 1.00 . A A . 135 SER H 1 1 12 30888 1 1 135 SER HA H -22.225 3.792 10.635 1.00 . A A . 135 SER HA 1 1 12 30889 1 1 135 SER HB2 H -21.140 2.825 12.660 1.00 . A A . 135 SER HB2 1 1 12 30890 1 1 135 SER HB3 H -19.744 3.852 12.375 1.00 . A A . 135 SER HB3 1 1 12 30891 1 1 135 SER HG H -21.087 4.872 13.839 1.00 . A A . 135 SER HG 1 1 12 30892 1 1 135 SER N N -20.594 2.658 10.054 1.00 . A A . 135 SER N 1 1 12 30893 1 1 135 SER O O -19.776 5.122 9.286 1.00 . A A . 135 SER O 1 1 12 30894 1 1 135 SER OG O -21.447 4.814 12.951 1.00 . A A . 135 SER OG 1 1 12 30895 1 1 136 TRP C C -19.907 8.221 11.458 1.00 . A A . 136 TRP C 1 1 12 30896 1 1 136 TRP CA C -20.652 7.549 10.321 1.00 . A A . 136 TRP CA 1 1 12 30897 1 1 136 TRP CB C -21.818 8.439 9.885 1.00 . A A . 136 TRP CB 1 1 12 30898 1 1 136 TRP CD1 C -23.904 7.215 9.074 1.00 . A A . 136 TRP CD1 1 1 12 30899 1 1 136 TRP CD2 C -22.476 7.757 7.440 1.00 . A A . 136 TRP CD2 1 1 12 30900 1 1 136 TRP CE2 C -23.579 7.095 6.871 1.00 . A A . 136 TRP CE2 1 1 12 30901 1 1 136 TRP CE3 C -21.447 8.194 6.598 1.00 . A A . 136 TRP CE3 1 1 12 30902 1 1 136 TRP CG C -22.705 7.820 8.854 1.00 . A A . 136 TRP CG 1 1 12 30903 1 1 136 TRP CH2 C -22.665 7.304 4.706 1.00 . A A . 136 TRP CH2 1 1 12 30904 1 1 136 TRP CZ2 C -23.683 6.862 5.503 1.00 . A A . 136 TRP CZ2 1 1 12 30905 1 1 136 TRP CZ3 C -21.555 7.965 5.240 1.00 . A A . 136 TRP CZ3 1 1 12 30906 1 1 136 TRP H H -21.749 6.142 11.466 1.00 . A A . 136 TRP H 1 1 12 30907 1 1 136 TRP HA H -19.974 7.423 9.489 1.00 . A A . 136 TRP HA 1 1 12 30908 1 1 136 TRP HB2 H -22.426 8.670 10.745 1.00 . A A . 136 TRP HB2 1 1 12 30909 1 1 136 TRP HB3 H -21.420 9.364 9.473 1.00 . A A . 136 TRP HB3 1 1 12 30910 1 1 136 TRP HD1 H -24.358 7.102 10.048 1.00 . A A . 136 TRP HD1 1 1 12 30911 1 1 136 TRP HE1 H -25.284 6.306 7.792 1.00 . A A . 136 TRP HE1 1 1 12 30912 1 1 136 TRP HE3 H -20.587 8.710 6.989 1.00 . A A . 136 TRP HE3 1 1 12 30913 1 1 136 TRP HH2 H -22.710 7.154 3.640 1.00 . A A . 136 TRP HH2 1 1 12 30914 1 1 136 TRP HZ2 H -24.534 6.353 5.073 1.00 . A A . 136 TRP HZ2 1 1 12 30915 1 1 136 TRP HZ3 H -20.772 8.299 4.575 1.00 . A A . 136 TRP HZ3 1 1 12 30916 1 1 136 TRP N N -21.098 6.224 10.739 1.00 . A A . 136 TRP N 1 1 12 30917 1 1 136 TRP NE1 N -24.434 6.775 7.890 1.00 . A A . 136 TRP NE1 1 1 12 30918 1 1 136 TRP O O -20.516 8.778 12.373 1.00 . A A . 136 TRP O 1 1 12 30919 1 1 137 VAL C C -16.988 9.950 11.786 1.00 . A A . 137 VAL C 1 1 12 30920 1 1 137 VAL CA C -17.756 8.789 12.401 1.00 . A A . 137 VAL CA 1 1 12 30921 1 1 137 VAL CB C -16.782 7.762 13.015 1.00 . A A . 137 VAL CB 1 1 12 30922 1 1 137 VAL CG1 C -17.555 6.586 13.601 1.00 . A A . 137 VAL CG1 1 1 12 30923 1 1 137 VAL CG2 C -15.776 7.280 11.980 1.00 . A A . 137 VAL CG2 1 1 12 30924 1 1 137 VAL H H -18.174 7.727 10.624 1.00 . A A . 137 VAL H 1 1 12 30925 1 1 137 VAL HA H -18.398 9.167 13.185 1.00 . A A . 137 VAL HA 1 1 12 30926 1 1 137 VAL HB H -16.240 8.243 13.818 1.00 . A A . 137 VAL HB 1 1 12 30927 1 1 137 VAL HG11 H -16.862 5.839 13.959 1.00 . A A . 137 VAL HG11 1 1 12 30928 1 1 137 VAL HG12 H -18.189 6.151 12.839 1.00 . A A . 137 VAL HG12 1 1 12 30929 1 1 137 VAL HG13 H -18.167 6.930 14.422 1.00 . A A . 137 VAL HG13 1 1 12 30930 1 1 137 VAL HG21 H -15.493 6.260 12.200 1.00 . A A . 137 VAL HG21 1 1 12 30931 1 1 137 VAL HG22 H -14.901 7.910 12.010 1.00 . A A . 137 VAL HG22 1 1 12 30932 1 1 137 VAL HG23 H -16.221 7.325 10.997 1.00 . A A . 137 VAL HG23 1 1 12 30933 1 1 137 VAL N N -18.592 8.176 11.388 1.00 . A A . 137 VAL N 1 1 12 30934 1 1 137 VAL O O -16.966 10.100 10.568 1.00 . A A . 137 VAL O 1 1 12 30935 1 1 138 THR C C -14.286 11.385 11.479 1.00 . A A . 138 THR C 1 1 12 30936 1 1 138 THR CA C -15.579 11.884 12.094 1.00 . A A . 138 THR CA 1 1 12 30937 1 1 138 THR CB C -15.281 12.898 13.197 1.00 . A A . 138 THR CB 1 1 12 30938 1 1 138 THR CG2 C -16.500 13.266 14.002 1.00 . A A . 138 THR CG2 1 1 12 30939 1 1 138 THR H H -16.365 10.590 13.575 1.00 . A A . 138 THR H 1 1 12 30940 1 1 138 THR HA H -16.168 12.364 11.326 1.00 . A A . 138 THR HA 1 1 12 30941 1 1 138 THR HB H -14.904 13.802 12.748 1.00 . A A . 138 THR HB 1 1 12 30942 1 1 138 THR HG1 H -14.575 12.547 14.992 1.00 . A A . 138 THR HG1 1 1 12 30943 1 1 138 THR HG21 H -16.264 14.101 14.643 1.00 . A A . 138 THR HG21 1 1 12 30944 1 1 138 THR HG22 H -16.801 12.421 14.602 1.00 . A A . 138 THR HG22 1 1 12 30945 1 1 138 THR HG23 H -17.299 13.541 13.330 1.00 . A A . 138 THR HG23 1 1 12 30946 1 1 138 THR N N -16.346 10.762 12.611 1.00 . A A . 138 THR N 1 1 12 30947 1 1 138 THR O O -13.939 10.214 11.614 1.00 . A A . 138 THR O 1 1 12 30948 1 1 138 THR OG1 O -14.297 12.401 14.086 1.00 . A A . 138 THR OG1 1 1 12 30949 1 1 139 PRO C C -11.292 11.432 11.268 1.00 . A A . 139 PRO C 1 1 12 30950 1 1 139 PRO CA C -12.274 11.887 10.201 1.00 . A A . 139 PRO CA 1 1 12 30951 1 1 139 PRO CB C -11.784 13.165 9.501 1.00 . A A . 139 PRO CB 1 1 12 30952 1 1 139 PRO CD C -13.859 13.690 10.620 1.00 . A A . 139 PRO CD 1 1 12 30953 1 1 139 PRO CG C -12.939 14.116 9.509 1.00 . A A . 139 PRO CG 1 1 12 30954 1 1 139 PRO HA H -12.407 11.097 9.476 1.00 . A A . 139 PRO HA 1 1 12 30955 1 1 139 PRO HB2 H -10.938 13.569 10.035 1.00 . A A . 139 PRO HB2 1 1 12 30956 1 1 139 PRO HB3 H -11.492 12.922 8.492 1.00 . A A . 139 PRO HB3 1 1 12 30957 1 1 139 PRO HD2 H -13.651 14.251 11.519 1.00 . A A . 139 PRO HD2 1 1 12 30958 1 1 139 PRO HD3 H -14.893 13.817 10.330 1.00 . A A . 139 PRO HD3 1 1 12 30959 1 1 139 PRO HG2 H -12.582 15.120 9.689 1.00 . A A . 139 PRO HG2 1 1 12 30960 1 1 139 PRO HG3 H -13.455 14.071 8.560 1.00 . A A . 139 PRO HG3 1 1 12 30961 1 1 139 PRO N N -13.540 12.268 10.810 1.00 . A A . 139 PRO N 1 1 12 30962 1 1 139 PRO O O -10.762 10.327 11.209 1.00 . A A . 139 PRO O 1 1 12 30963 1 1 140 GLU C C -10.704 10.797 14.172 1.00 . A A . 140 GLU C 1 1 12 30964 1 1 140 GLU CA C -10.187 11.984 13.363 1.00 . A A . 140 GLU CA 1 1 12 30965 1 1 140 GLU CB C -10.022 13.209 14.260 1.00 . A A . 140 GLU CB 1 1 12 30966 1 1 140 GLU CD C -8.613 15.276 14.617 1.00 . A A . 140 GLU CD 1 1 12 30967 1 1 140 GLU CG C -8.636 13.824 14.181 1.00 . A A . 140 GLU CG 1 1 12 30968 1 1 140 GLU H H -11.559 13.145 12.244 1.00 . A A . 140 GLU H 1 1 12 30969 1 1 140 GLU HA H -9.225 11.723 12.946 1.00 . A A . 140 GLU HA 1 1 12 30970 1 1 140 GLU HB2 H -10.743 13.957 13.964 1.00 . A A . 140 GLU HB2 1 1 12 30971 1 1 140 GLU HB3 H -10.210 12.925 15.285 1.00 . A A . 140 GLU HB3 1 1 12 30972 1 1 140 GLU HG2 H -7.969 13.262 14.817 1.00 . A A . 140 GLU HG2 1 1 12 30973 1 1 140 GLU HG3 H -8.290 13.765 13.158 1.00 . A A . 140 GLU HG3 1 1 12 30974 1 1 140 GLU N N -11.082 12.290 12.255 1.00 . A A . 140 GLU N 1 1 12 30975 1 1 140 GLU O O -9.924 10.051 14.763 1.00 . A A . 140 GLU O 1 1 12 30976 1 1 140 GLU OE1 O -9.442 16.061 14.114 1.00 . A A . 140 GLU OE1 1 1 12 30977 1 1 140 GLU OE2 O -7.764 15.626 15.465 1.00 . A A . 140 GLU OE2 1 1 12 30978 1 1 141 GLN C C -12.364 8.200 14.215 1.00 . A A . 141 GLN C 1 1 12 30979 1 1 141 GLN CA C -12.636 9.518 14.922 1.00 . A A . 141 GLN CA 1 1 12 30980 1 1 141 GLN CB C -14.145 9.732 15.086 1.00 . A A . 141 GLN CB 1 1 12 30981 1 1 141 GLN CD C -16.014 10.708 16.484 1.00 . A A . 141 GLN CD 1 1 12 30982 1 1 141 GLN CG C -14.520 10.470 16.364 1.00 . A A . 141 GLN CG 1 1 12 30983 1 1 141 GLN H H -12.594 11.242 13.694 1.00 . A A . 141 GLN H 1 1 12 30984 1 1 141 GLN HA H -12.180 9.483 15.901 1.00 . A A . 141 GLN HA 1 1 12 30985 1 1 141 GLN HB2 H -14.511 10.299 14.245 1.00 . A A . 141 GLN HB2 1 1 12 30986 1 1 141 GLN HB3 H -14.634 8.771 15.095 1.00 . A A . 141 GLN HB3 1 1 12 30987 1 1 141 GLN HE21 H -15.700 12.599 17.013 1.00 . A A . 141 GLN HE21 1 1 12 30988 1 1 141 GLN HE22 H -17.355 12.109 16.928 1.00 . A A . 141 GLN HE22 1 1 12 30989 1 1 141 GLN HG2 H -14.199 9.880 17.209 1.00 . A A . 141 GLN HG2 1 1 12 30990 1 1 141 GLN HG3 H -14.014 11.422 16.378 1.00 . A A . 141 GLN HG3 1 1 12 30991 1 1 141 GLN N N -12.023 10.622 14.190 1.00 . A A . 141 GLN N 1 1 12 30992 1 1 141 GLN NE2 N -16.394 11.930 16.845 1.00 . A A . 141 GLN NE2 1 1 12 30993 1 1 141 GLN O O -11.961 7.221 14.843 1.00 . A A . 141 GLN O 1 1 12 30994 1 1 141 GLN OE1 O -16.818 9.804 16.257 1.00 . A A . 141 GLN OE1 1 1 12 30995 1 1 142 LEU C C -10.898 6.534 12.293 1.00 . A A . 142 LEU C 1 1 12 30996 1 1 142 LEU CA C -12.341 6.970 12.126 1.00 . A A . 142 LEU CA 1 1 12 30997 1 1 142 LEU CB C -12.646 7.204 10.641 1.00 . A A . 142 LEU CB 1 1 12 30998 1 1 142 LEU CD1 C -13.298 4.856 10.080 1.00 . A A . 142 LEU CD1 1 1 12 30999 1 1 142 LEU CD2 C -12.541 6.398 8.266 1.00 . A A . 142 LEU CD2 1 1 12 31000 1 1 142 LEU CG C -12.374 6.004 9.729 1.00 . A A . 142 LEU CG 1 1 12 31001 1 1 142 LEU H H -12.900 8.986 12.449 1.00 . A A . 142 LEU H 1 1 12 31002 1 1 142 LEU HA H -12.989 6.196 12.507 1.00 . A A . 142 LEU HA 1 1 12 31003 1 1 142 LEU HB2 H -13.688 7.470 10.549 1.00 . A A . 142 LEU HB2 1 1 12 31004 1 1 142 LEU HB3 H -12.048 8.033 10.298 1.00 . A A . 142 LEU HB3 1 1 12 31005 1 1 142 LEU HD11 H -13.123 4.030 9.407 1.00 . A A . 142 LEU HD11 1 1 12 31006 1 1 142 LEU HD12 H -14.320 5.184 9.991 1.00 . A A . 142 LEU HD12 1 1 12 31007 1 1 142 LEU HD13 H -13.109 4.538 11.096 1.00 . A A . 142 LEU HD13 1 1 12 31008 1 1 142 LEU HD21 H -12.953 5.567 7.713 1.00 . A A . 142 LEU HD21 1 1 12 31009 1 1 142 LEU HD22 H -11.580 6.666 7.852 1.00 . A A . 142 LEU HD22 1 1 12 31010 1 1 142 LEU HD23 H -13.211 7.243 8.195 1.00 . A A . 142 LEU HD23 1 1 12 31011 1 1 142 LEU HG H -11.358 5.668 9.873 1.00 . A A . 142 LEU HG 1 1 12 31012 1 1 142 LEU N N -12.578 8.178 12.902 1.00 . A A . 142 LEU N 1 1 12 31013 1 1 142 LEU O O -10.607 5.346 12.405 1.00 . A A . 142 LEU O 1 1 12 31014 1 1 143 ILE C C -8.348 6.509 13.841 1.00 . A A . 143 ILE C 1 1 12 31015 1 1 143 ILE CA C -8.583 7.206 12.505 1.00 . A A . 143 ILE CA 1 1 12 31016 1 1 143 ILE CB C -7.714 8.472 12.434 1.00 . A A . 143 ILE CB 1 1 12 31017 1 1 143 ILE CD1 C -7.451 8.474 9.899 1.00 . A A . 143 ILE CD1 1 1 12 31018 1 1 143 ILE CG1 C -7.959 9.212 11.117 1.00 . A A . 143 ILE CG1 1 1 12 31019 1 1 143 ILE CG2 C -6.243 8.111 12.589 1.00 . A A . 143 ILE CG2 1 1 12 31020 1 1 143 ILE H H -10.288 8.442 12.248 1.00 . A A . 143 ILE H 1 1 12 31021 1 1 143 ILE HA H -8.287 6.541 11.706 1.00 . A A . 143 ILE HA 1 1 12 31022 1 1 143 ILE HB H -7.989 9.115 13.257 1.00 . A A . 143 ILE HB 1 1 12 31023 1 1 143 ILE HD11 H -8.209 8.483 9.132 1.00 . A A . 143 ILE HD11 1 1 12 31024 1 1 143 ILE HD12 H -7.222 7.452 10.168 1.00 . A A . 143 ILE HD12 1 1 12 31025 1 1 143 ILE HD13 H -6.558 8.959 9.532 1.00 . A A . 143 ILE HD13 1 1 12 31026 1 1 143 ILE HG12 H -9.016 9.361 10.990 1.00 . A A . 143 ILE HG12 1 1 12 31027 1 1 143 ILE HG13 H -7.465 10.173 11.154 1.00 . A A . 143 ILE HG13 1 1 12 31028 1 1 143 ILE HG21 H -5.658 9.017 12.650 1.00 . A A . 143 ILE HG21 1 1 12 31029 1 1 143 ILE HG22 H -5.920 7.529 11.738 1.00 . A A . 143 ILE HG22 1 1 12 31030 1 1 143 ILE HG23 H -6.107 7.534 13.491 1.00 . A A . 143 ILE HG23 1 1 12 31031 1 1 143 ILE N N -9.995 7.506 12.328 1.00 . A A . 143 ILE N 1 1 12 31032 1 1 143 ILE O O -7.539 5.592 13.945 1.00 . A A . 143 ILE O 1 1 12 31033 1 1 144 ASP C C -9.474 4.925 16.186 1.00 . A A . 144 ASP C 1 1 12 31034 1 1 144 ASP CA C -8.920 6.343 16.183 1.00 . A A . 144 ASP CA 1 1 12 31035 1 1 144 ASP CB C -9.636 7.192 17.235 1.00 . A A . 144 ASP CB 1 1 12 31036 1 1 144 ASP CG C -8.676 7.793 18.242 1.00 . A A . 144 ASP CG 1 1 12 31037 1 1 144 ASP H H -9.697 7.677 14.736 1.00 . A A . 144 ASP H 1 1 12 31038 1 1 144 ASP HA H -7.872 6.303 16.416 1.00 . A A . 144 ASP HA 1 1 12 31039 1 1 144 ASP HB2 H -10.162 7.995 16.742 1.00 . A A . 144 ASP HB2 1 1 12 31040 1 1 144 ASP HB3 H -10.346 6.575 17.767 1.00 . A A . 144 ASP HB3 1 1 12 31041 1 1 144 ASP N N -9.061 6.943 14.868 1.00 . A A . 144 ASP N 1 1 12 31042 1 1 144 ASP O O -8.821 3.986 16.640 1.00 . A A . 144 ASP O 1 1 12 31043 1 1 144 ASP OD1 O -7.964 7.023 18.918 1.00 . A A . 144 ASP OD1 1 1 12 31044 1 1 144 ASP OD2 O -8.637 9.038 18.353 1.00 . A A . 144 ASP OD2 1 1 12 31045 1 1 145 LEU C C -10.823 2.592 14.541 1.00 . A A . 145 LEU C 1 1 12 31046 1 1 145 LEU CA C -11.373 3.506 15.636 1.00 . A A . 145 LEU CA 1 1 12 31047 1 1 145 LEU CB C -12.871 3.721 15.423 1.00 . A A . 145 LEU CB 1 1 12 31048 1 1 145 LEU CD1 C -14.143 5.578 16.544 1.00 . A A . 145 LEU CD1 1 1 12 31049 1 1 145 LEU CD2 C -14.796 3.194 16.943 1.00 . A A . 145 LEU CD2 1 1 12 31050 1 1 145 LEU CG C -13.640 4.147 16.676 1.00 . A A . 145 LEU CG 1 1 12 31051 1 1 145 LEU H H -11.151 5.590 15.356 1.00 . A A . 145 LEU H 1 1 12 31052 1 1 145 LEU HA H -11.229 3.023 16.589 1.00 . A A . 145 LEU HA 1 1 12 31053 1 1 145 LEU HB2 H -13.000 4.481 14.663 1.00 . A A . 145 LEU HB2 1 1 12 31054 1 1 145 LEU HB3 H -13.298 2.799 15.058 1.00 . A A . 145 LEU HB3 1 1 12 31055 1 1 145 LEU HD11 H -13.735 6.026 15.650 1.00 . A A . 145 LEU HD11 1 1 12 31056 1 1 145 LEU HD12 H -13.828 6.148 17.407 1.00 . A A . 145 LEU HD12 1 1 12 31057 1 1 145 LEU HD13 H -15.221 5.579 16.488 1.00 . A A . 145 LEU HD13 1 1 12 31058 1 1 145 LEU HD21 H -14.646 2.282 16.387 1.00 . A A . 145 LEU HD21 1 1 12 31059 1 1 145 LEU HD22 H -15.723 3.656 16.636 1.00 . A A . 145 LEU HD22 1 1 12 31060 1 1 145 LEU HD23 H -14.840 2.970 17.999 1.00 . A A . 145 LEU HD23 1 1 12 31061 1 1 145 LEU HG H -12.975 4.108 17.525 1.00 . A A . 145 LEU HG 1 1 12 31062 1 1 145 LEU N N -10.692 4.794 15.689 1.00 . A A . 145 LEU N 1 1 12 31063 1 1 145 LEU O O -11.038 1.382 14.582 1.00 . A A . 145 LEU O 1 1 12 31064 1 1 146 THR C C -8.368 1.545 12.932 1.00 . A A . 146 THR C 1 1 12 31065 1 1 146 THR CA C -9.584 2.341 12.476 1.00 . A A . 146 THR CA 1 1 12 31066 1 1 146 THR CB C -9.236 3.183 11.241 1.00 . A A . 146 THR CB 1 1 12 31067 1 1 146 THR CG2 C -8.070 4.114 11.444 1.00 . A A . 146 THR CG2 1 1 12 31068 1 1 146 THR H H -9.982 4.126 13.558 1.00 . A A . 146 THR H 1 1 12 31069 1 1 146 THR HA H -10.355 1.639 12.204 1.00 . A A . 146 THR HA 1 1 12 31070 1 1 146 THR HB H -10.093 3.782 10.969 1.00 . A A . 146 THR HB 1 1 12 31071 1 1 146 THR HG1 H -8.660 2.884 9.396 1.00 . A A . 146 THR HG1 1 1 12 31072 1 1 146 THR HG21 H -7.152 3.566 11.309 1.00 . A A . 146 THR HG21 1 1 12 31073 1 1 146 THR HG22 H -8.106 4.520 12.438 1.00 . A A . 146 THR HG22 1 1 12 31074 1 1 146 THR HG23 H -8.120 4.914 10.722 1.00 . A A . 146 THR HG23 1 1 12 31075 1 1 146 THR N N -10.126 3.157 13.559 1.00 . A A . 146 THR N 1 1 12 31076 1 1 146 THR O O -7.892 1.705 14.056 1.00 . A A . 146 THR O 1 1 12 31077 1 1 146 THR OG1 O -8.910 2.346 10.149 1.00 . A A . 146 THR OG1 1 1 12 31078 1 1 147 VAL C C -5.420 0.620 12.237 1.00 . A A . 147 VAL C 1 1 12 31079 1 1 147 VAL CA C -6.725 -0.162 12.352 1.00 . A A . 147 VAL CA 1 1 12 31080 1 1 147 VAL CB C -6.657 -1.375 11.406 1.00 . A A . 147 VAL CB 1 1 12 31081 1 1 147 VAL CG1 C -7.825 -2.319 11.649 1.00 . A A . 147 VAL CG1 1 1 12 31082 1 1 147 VAL CG2 C -6.617 -0.913 9.955 1.00 . A A . 147 VAL CG2 1 1 12 31083 1 1 147 VAL H H -8.308 0.592 11.173 1.00 . A A . 147 VAL H 1 1 12 31084 1 1 147 VAL HA H -6.832 -0.526 13.363 1.00 . A A . 147 VAL HA 1 1 12 31085 1 1 147 VAL HB H -5.747 -1.916 11.610 1.00 . A A . 147 VAL HB 1 1 12 31086 1 1 147 VAL HG11 H -8.412 -1.960 12.481 1.00 . A A . 147 VAL HG11 1 1 12 31087 1 1 147 VAL HG12 H -7.448 -3.306 11.876 1.00 . A A . 147 VAL HG12 1 1 12 31088 1 1 147 VAL HG13 H -8.442 -2.366 10.766 1.00 . A A . 147 VAL HG13 1 1 12 31089 1 1 147 VAL HG21 H -6.484 -1.765 9.307 1.00 . A A . 147 VAL HG21 1 1 12 31090 1 1 147 VAL HG22 H -5.794 -0.229 9.818 1.00 . A A . 147 VAL HG22 1 1 12 31091 1 1 147 VAL HG23 H -7.544 -0.416 9.707 1.00 . A A . 147 VAL HG23 1 1 12 31092 1 1 147 VAL N N -7.879 0.678 12.050 1.00 . A A . 147 VAL N 1 1 12 31093 1 1 147 VAL O O -5.336 1.608 11.507 1.00 . A A . 147 VAL O 1 1 12 31094 1 1 148 GLU C C -2.497 0.792 11.533 1.00 . A A . 148 GLU C 1 1 12 31095 1 1 148 GLU CA C -3.092 0.807 12.936 1.00 . A A . 148 GLU CA 1 1 12 31096 1 1 148 GLU CB C -2.145 0.115 13.917 1.00 . A A . 148 GLU CB 1 1 12 31097 1 1 148 GLU CD C -1.912 -0.540 16.351 1.00 . A A . 148 GLU CD 1 1 12 31098 1 1 148 GLU CG C -2.375 0.518 15.367 1.00 . A A . 148 GLU CG 1 1 12 31099 1 1 148 GLU H H -4.529 -0.634 13.515 1.00 . A A . 148 GLU H 1 1 12 31100 1 1 148 GLU HA H -3.220 1.836 13.245 1.00 . A A . 148 GLU HA 1 1 12 31101 1 1 148 GLU HB2 H -2.279 -0.954 13.837 1.00 . A A . 148 GLU HB2 1 1 12 31102 1 1 148 GLU HB3 H -1.128 0.362 13.654 1.00 . A A . 148 GLU HB3 1 1 12 31103 1 1 148 GLU HG2 H -1.832 1.430 15.563 1.00 . A A . 148 GLU HG2 1 1 12 31104 1 1 148 GLU HG3 H -3.431 0.690 15.515 1.00 . A A . 148 GLU HG3 1 1 12 31105 1 1 148 GLU N N -4.400 0.162 12.958 1.00 . A A . 148 GLU N 1 1 12 31106 1 1 148 GLU O O -2.131 1.833 10.996 1.00 . A A . 148 GLU O 1 1 12 31107 1 1 148 GLU OE1 O -0.701 -0.839 16.374 1.00 . A A . 148 GLU OE1 1 1 12 31108 1 1 148 GLU OE2 O -2.762 -1.067 17.100 1.00 . A A . 148 GLU OE2 1 1 12 31109 1 1 149 PHE C C -2.552 0.331 8.551 1.00 . A A . 149 PHE C 1 1 12 31110 1 1 149 PHE CA C -1.836 -0.538 9.600 1.00 . A A . 149 PHE CA 1 1 12 31111 1 1 149 PHE CB C -1.817 -2.011 9.171 1.00 . A A . 149 PHE CB 1 1 12 31112 1 1 149 PHE CD1 C -3.797 -3.140 10.246 1.00 . A A . 149 PHE CD1 1 1 12 31113 1 1 149 PHE CD2 C -3.785 -2.865 7.876 1.00 . A A . 149 PHE CD2 1 1 12 31114 1 1 149 PHE CE1 C -5.023 -3.778 10.166 1.00 . A A . 149 PHE CE1 1 1 12 31115 1 1 149 PHE CE2 C -5.010 -3.496 7.793 1.00 . A A . 149 PHE CE2 1 1 12 31116 1 1 149 PHE CG C -3.165 -2.676 9.100 1.00 . A A . 149 PHE CG 1 1 12 31117 1 1 149 PHE CZ C -5.629 -3.956 8.939 1.00 . A A . 149 PHE CZ 1 1 12 31118 1 1 149 PHE H H -2.700 -1.194 11.421 1.00 . A A . 149 PHE H 1 1 12 31119 1 1 149 PHE HA H -0.812 -0.199 9.657 1.00 . A A . 149 PHE HA 1 1 12 31120 1 1 149 PHE HB2 H -1.370 -2.082 8.193 1.00 . A A . 149 PHE HB2 1 1 12 31121 1 1 149 PHE HB3 H -1.211 -2.569 9.873 1.00 . A A . 149 PHE HB3 1 1 12 31122 1 1 149 PHE HD1 H -3.326 -3.001 11.207 1.00 . A A . 149 PHE HD1 1 1 12 31123 1 1 149 PHE HD2 H -3.304 -2.505 6.980 1.00 . A A . 149 PHE HD2 1 1 12 31124 1 1 149 PHE HE1 H -5.506 -4.135 11.064 1.00 . A A . 149 PHE HE1 1 1 12 31125 1 1 149 PHE HE2 H -5.481 -3.635 6.832 1.00 . A A . 149 PHE HE2 1 1 12 31126 1 1 149 PHE HZ H -6.586 -4.454 8.873 1.00 . A A . 149 PHE HZ 1 1 12 31127 1 1 149 PHE N N -2.395 -0.395 10.942 1.00 . A A . 149 PHE N 1 1 12 31128 1 1 149 PHE O O -2.162 0.333 7.383 1.00 . A A . 149 PHE O 1 1 12 31129 1 1 150 LYS C C -4.593 3.317 8.625 1.00 . A A . 150 LYS C 1 1 12 31130 1 1 150 LYS CA C -4.320 1.934 8.027 1.00 . A A . 150 LYS CA 1 1 12 31131 1 1 150 LYS CB C -5.652 1.294 7.634 1.00 . A A . 150 LYS CB 1 1 12 31132 1 1 150 LYS CD C -6.863 -0.503 6.366 1.00 . A A . 150 LYS CD 1 1 12 31133 1 1 150 LYS CE C -6.711 -1.590 5.314 1.00 . A A . 150 LYS CE 1 1 12 31134 1 1 150 LYS CG C -5.510 -0.001 6.851 1.00 . A A . 150 LYS CG 1 1 12 31135 1 1 150 LYS H H -3.865 1.038 9.892 1.00 . A A . 150 LYS H 1 1 12 31136 1 1 150 LYS HA H -3.716 2.052 7.141 1.00 . A A . 150 LYS HA 1 1 12 31137 1 1 150 LYS HB2 H -6.214 1.090 8.532 1.00 . A A . 150 LYS HB2 1 1 12 31138 1 1 150 LYS HB3 H -6.206 1.997 7.028 1.00 . A A . 150 LYS HB3 1 1 12 31139 1 1 150 LYS HD2 H -7.408 -0.903 7.207 1.00 . A A . 150 LYS HD2 1 1 12 31140 1 1 150 LYS HD3 H -7.411 0.325 5.939 1.00 . A A . 150 LYS HD3 1 1 12 31141 1 1 150 LYS HE2 H -5.789 -1.427 4.775 1.00 . A A . 150 LYS HE2 1 1 12 31142 1 1 150 LYS HE3 H -6.672 -2.549 5.811 1.00 . A A . 150 LYS HE3 1 1 12 31143 1 1 150 LYS HG2 H -4.874 0.174 5.997 1.00 . A A . 150 LYS HG2 1 1 12 31144 1 1 150 LYS HG3 H -5.065 -0.749 7.489 1.00 . A A . 150 LYS HG3 1 1 12 31145 1 1 150 LYS HZ1 H -8.273 -2.541 4.304 1.00 . A A . 150 LYS HZ1 1 1 12 31146 1 1 150 LYS HZ2 H -7.505 -1.338 3.398 1.00 . A A . 150 LYS HZ2 1 1 12 31147 1 1 150 LYS HZ3 H -8.570 -0.910 4.641 1.00 . A A . 150 LYS HZ3 1 1 12 31148 1 1 150 LYS N N -3.588 1.071 8.957 1.00 . A A . 150 LYS N 1 1 12 31149 1 1 150 LYS NZ N -7.844 -1.594 4.346 1.00 . A A . 150 LYS NZ 1 1 12 31150 1 1 150 LYS O O -5.088 4.207 7.934 1.00 . A A . 150 LYS O 1 1 12 31151 1 1 151 LYS C C -3.717 5.911 9.883 1.00 . A A . 151 LYS C 1 1 12 31152 1 1 151 LYS CA C -4.505 4.788 10.563 1.00 . A A . 151 LYS CA 1 1 12 31153 1 1 151 LYS CB C -4.151 4.705 12.055 1.00 . A A . 151 LYS CB 1 1 12 31154 1 1 151 LYS CD C -4.885 3.523 14.180 1.00 . A A . 151 LYS CD 1 1 12 31155 1 1 151 LYS CE C -3.878 4.329 14.976 1.00 . A A . 151 LYS CE 1 1 12 31156 1 1 151 LYS CG C -5.320 4.248 12.913 1.00 . A A . 151 LYS CG 1 1 12 31157 1 1 151 LYS H H -3.883 2.767 10.416 1.00 . A A . 151 LYS H 1 1 12 31158 1 1 151 LYS HA H -5.558 5.013 10.469 1.00 . A A . 151 LYS HA 1 1 12 31159 1 1 151 LYS HB2 H -3.334 4.012 12.188 1.00 . A A . 151 LYS HB2 1 1 12 31160 1 1 151 LYS HB3 H -3.847 5.686 12.395 1.00 . A A . 151 LYS HB3 1 1 12 31161 1 1 151 LYS HD2 H -5.754 3.353 14.796 1.00 . A A . 151 LYS HD2 1 1 12 31162 1 1 151 LYS HD3 H -4.449 2.579 13.911 1.00 . A A . 151 LYS HD3 1 1 12 31163 1 1 151 LYS HE2 H -3.381 3.669 15.672 1.00 . A A . 151 LYS HE2 1 1 12 31164 1 1 151 LYS HE3 H -3.152 4.748 14.297 1.00 . A A . 151 LYS HE3 1 1 12 31165 1 1 151 LYS HG2 H -5.896 5.110 13.192 1.00 . A A . 151 LYS HG2 1 1 12 31166 1 1 151 LYS HG3 H -5.931 3.580 12.331 1.00 . A A . 151 LYS HG3 1 1 12 31167 1 1 151 LYS HZ1 H -5.270 5.875 15.143 1.00 . A A . 151 LYS HZ1 1 1 12 31168 1 1 151 LYS HZ2 H -3.839 6.147 16.003 1.00 . A A . 151 LYS HZ2 1 1 12 31169 1 1 151 LYS HZ3 H -4.985 5.049 16.593 1.00 . A A . 151 LYS HZ3 1 1 12 31170 1 1 151 LYS N N -4.275 3.503 9.905 1.00 . A A . 151 LYS N 1 1 12 31171 1 1 151 LYS NZ N -4.539 5.428 15.732 1.00 . A A . 151 LYS NZ 1 1 12 31172 1 1 151 LYS O O -4.308 6.847 9.350 1.00 . A A . 151 LYS O 1 1 12 31173 1 1 152 PRO C C -1.833 6.965 7.756 1.00 . A A . 152 PRO C 1 1 12 31174 1 1 152 PRO CA C -1.529 6.846 9.240 1.00 . A A . 152 PRO CA 1 1 12 31175 1 1 152 PRO CB C -0.100 6.334 9.455 1.00 . A A . 152 PRO CB 1 1 12 31176 1 1 152 PRO CD C -1.578 4.748 10.471 1.00 . A A . 152 PRO CD 1 1 12 31177 1 1 152 PRO CG C -0.248 4.887 9.786 1.00 . A A . 152 PRO CG 1 1 12 31178 1 1 152 PRO HA H -1.649 7.816 9.708 1.00 . A A . 152 PRO HA 1 1 12 31179 1 1 152 PRO HB2 H 0.472 6.474 8.547 1.00 . A A . 152 PRO HB2 1 1 12 31180 1 1 152 PRO HB3 H 0.362 6.879 10.265 1.00 . A A . 152 PRO HB3 1 1 12 31181 1 1 152 PRO HD2 H -2.015 3.787 10.253 1.00 . A A . 152 PRO HD2 1 1 12 31182 1 1 152 PRO HD3 H -1.472 4.886 11.536 1.00 . A A . 152 PRO HD3 1 1 12 31183 1 1 152 PRO HG2 H -0.230 4.300 8.881 1.00 . A A . 152 PRO HG2 1 1 12 31184 1 1 152 PRO HG3 H 0.548 4.580 10.448 1.00 . A A . 152 PRO HG3 1 1 12 31185 1 1 152 PRO N N -2.373 5.829 9.878 1.00 . A A . 152 PRO N 1 1 12 31186 1 1 152 PRO O O -1.661 8.028 7.159 1.00 . A A . 152 PRO O 1 1 12 31187 1 1 153 VAL C C -3.893 6.749 5.571 1.00 . A A . 153 VAL C 1 1 12 31188 1 1 153 VAL CA C -2.668 5.872 5.767 1.00 . A A . 153 VAL CA 1 1 12 31189 1 1 153 VAL CB C -2.956 4.449 5.259 1.00 . A A . 153 VAL CB 1 1 12 31190 1 1 153 VAL CG1 C -3.169 4.452 3.753 1.00 . A A . 153 VAL CG1 1 1 12 31191 1 1 153 VAL CG2 C -1.822 3.509 5.643 1.00 . A A . 153 VAL CG2 1 1 12 31192 1 1 153 VAL H H -2.448 5.061 7.703 1.00 . A A . 153 VAL H 1 1 12 31193 1 1 153 VAL HA H -1.841 6.283 5.205 1.00 . A A . 153 VAL HA 1 1 12 31194 1 1 153 VAL HB H -3.864 4.095 5.727 1.00 . A A . 153 VAL HB 1 1 12 31195 1 1 153 VAL HG11 H -3.353 3.444 3.414 1.00 . A A . 153 VAL HG11 1 1 12 31196 1 1 153 VAL HG12 H -2.286 4.839 3.265 1.00 . A A . 153 VAL HG12 1 1 12 31197 1 1 153 VAL HG13 H -4.017 5.074 3.509 1.00 . A A . 153 VAL HG13 1 1 12 31198 1 1 153 VAL HG21 H -2.140 2.873 6.454 1.00 . A A . 153 VAL HG21 1 1 12 31199 1 1 153 VAL HG22 H -0.965 4.089 5.957 1.00 . A A . 153 VAL HG22 1 1 12 31200 1 1 153 VAL HG23 H -1.552 2.900 4.793 1.00 . A A . 153 VAL HG23 1 1 12 31201 1 1 153 VAL N N -2.312 5.875 7.172 1.00 . A A . 153 VAL N 1 1 12 31202 1 1 153 VAL O O -3.896 7.654 4.738 1.00 . A A . 153 VAL O 1 1 12 31203 1 1 154 TYR C C -5.853 8.712 6.767 1.00 . A A . 154 TYR C 1 1 12 31204 1 1 154 TYR CA C -6.145 7.285 6.330 1.00 . A A . 154 TYR CA 1 1 12 31205 1 1 154 TYR CB C -7.196 6.677 7.264 1.00 . A A . 154 TYR CB 1 1 12 31206 1 1 154 TYR CD1 C -7.501 4.886 5.505 1.00 . A A . 154 TYR CD1 1 1 12 31207 1 1 154 TYR CD2 C -8.709 4.683 7.548 1.00 . A A . 154 TYR CD2 1 1 12 31208 1 1 154 TYR CE1 C -8.066 3.714 5.051 1.00 . A A . 154 TYR CE1 1 1 12 31209 1 1 154 TYR CE2 C -9.280 3.510 7.097 1.00 . A A . 154 TYR CE2 1 1 12 31210 1 1 154 TYR CG C -7.813 5.392 6.760 1.00 . A A . 154 TYR CG 1 1 12 31211 1 1 154 TYR CZ C -8.954 3.030 5.848 1.00 . A A . 154 TYR CZ 1 1 12 31212 1 1 154 TYR H H -4.856 5.777 7.039 1.00 . A A . 154 TYR H 1 1 12 31213 1 1 154 TYR HA H -6.516 7.287 5.317 1.00 . A A . 154 TYR HA 1 1 12 31214 1 1 154 TYR HB2 H -6.735 6.464 8.217 1.00 . A A . 154 TYR HB2 1 1 12 31215 1 1 154 TYR HB3 H -7.991 7.390 7.414 1.00 . A A . 154 TYR HB3 1 1 12 31216 1 1 154 TYR HD1 H -6.805 5.423 4.880 1.00 . A A . 154 TYR HD1 1 1 12 31217 1 1 154 TYR HD2 H -8.964 5.061 8.527 1.00 . A A . 154 TYR HD2 1 1 12 31218 1 1 154 TYR HE1 H -7.807 3.338 4.078 1.00 . A A . 154 TYR HE1 1 1 12 31219 1 1 154 TYR HE2 H -9.971 2.974 7.725 1.00 . A A . 154 TYR HE2 1 1 12 31220 1 1 154 TYR HH H -10.366 2.063 4.976 1.00 . A A . 154 TYR HH 1 1 12 31221 1 1 154 TYR N N -4.921 6.497 6.379 1.00 . A A . 154 TYR N 1 1 12 31222 1 1 154 TYR O O -6.376 9.674 6.207 1.00 . A A . 154 TYR O 1 1 12 31223 1 1 154 TYR OH O -9.522 1.864 5.391 1.00 . A A . 154 TYR OH 1 1 12 31224 1 1 155 LYS C C -4.036 11.021 7.255 1.00 . A A . 155 LYS C 1 1 12 31225 1 1 155 LYS CA C -4.619 10.117 8.330 1.00 . A A . 155 LYS CA 1 1 12 31226 1 1 155 LYS CB C -3.621 9.915 9.472 1.00 . A A . 155 LYS CB 1 1 12 31227 1 1 155 LYS CD C -4.792 11.711 10.800 1.00 . A A . 155 LYS CD 1 1 12 31228 1 1 155 LYS CE C -4.917 12.300 12.197 1.00 . A A . 155 LYS CE 1 1 12 31229 1 1 155 LYS CG C -4.158 10.328 10.833 1.00 . A A . 155 LYS CG 1 1 12 31230 1 1 155 LYS H H -4.631 8.013 8.181 1.00 . A A . 155 LYS H 1 1 12 31231 1 1 155 LYS HA H -5.510 10.585 8.716 1.00 . A A . 155 LYS HA 1 1 12 31232 1 1 155 LYS HB2 H -3.362 8.867 9.520 1.00 . A A . 155 LYS HB2 1 1 12 31233 1 1 155 LYS HB3 H -2.726 10.483 9.270 1.00 . A A . 155 LYS HB3 1 1 12 31234 1 1 155 LYS HD2 H -4.178 12.364 10.200 1.00 . A A . 155 LYS HD2 1 1 12 31235 1 1 155 LYS HD3 H -5.776 11.636 10.362 1.00 . A A . 155 LYS HD3 1 1 12 31236 1 1 155 LYS HE2 H -3.937 12.590 12.541 1.00 . A A . 155 LYS HE2 1 1 12 31237 1 1 155 LYS HE3 H -5.551 13.168 12.148 1.00 . A A . 155 LYS HE3 1 1 12 31238 1 1 155 LYS HG2 H -4.906 9.616 11.140 1.00 . A A . 155 LYS HG2 1 1 12 31239 1 1 155 LYS HG3 H -3.346 10.331 11.545 1.00 . A A . 155 LYS HG3 1 1 12 31240 1 1 155 LYS HZ1 H -4.878 10.509 13.266 1.00 . A A . 155 LYS HZ1 1 1 12 31241 1 1 155 LYS HZ2 H -6.434 11.013 12.835 1.00 . A A . 155 LYS HZ2 1 1 12 31242 1 1 155 LYS HZ3 H -5.614 11.785 14.096 1.00 . A A . 155 LYS HZ3 1 1 12 31243 1 1 155 LYS N N -5.006 8.826 7.783 1.00 . A A . 155 LYS N 1 1 12 31244 1 1 155 LYS NZ N -5.501 11.334 13.165 1.00 . A A . 155 LYS NZ 1 1 12 31245 1 1 155 LYS O O -4.326 12.216 7.212 1.00 . A A . 155 LYS O 1 1 12 31246 1 1 156 GLU C C -3.710 11.575 4.298 1.00 . A A . 156 GLU C 1 1 12 31247 1 1 156 GLU CA C -2.632 11.212 5.297 1.00 . A A . 156 GLU CA 1 1 12 31248 1 1 156 GLU CB C -1.520 10.415 4.613 1.00 . A A . 156 GLU CB 1 1 12 31249 1 1 156 GLU CD C 0.675 11.604 4.242 1.00 . A A . 156 GLU CD 1 1 12 31250 1 1 156 GLU CG C -0.679 11.248 3.662 1.00 . A A . 156 GLU CG 1 1 12 31251 1 1 156 GLU H H -3.037 9.491 6.446 1.00 . A A . 156 GLU H 1 1 12 31252 1 1 156 GLU HA H -2.225 12.117 5.715 1.00 . A A . 156 GLU HA 1 1 12 31253 1 1 156 GLU HB2 H -0.871 10.002 5.370 1.00 . A A . 156 GLU HB2 1 1 12 31254 1 1 156 GLU HB3 H -1.966 9.607 4.053 1.00 . A A . 156 GLU HB3 1 1 12 31255 1 1 156 GLU HG2 H -0.527 10.687 2.751 1.00 . A A . 156 GLU HG2 1 1 12 31256 1 1 156 GLU HG3 H -1.211 12.161 3.437 1.00 . A A . 156 GLU HG3 1 1 12 31257 1 1 156 GLU N N -3.225 10.446 6.376 1.00 . A A . 156 GLU N 1 1 12 31258 1 1 156 GLU O O -3.665 12.629 3.663 1.00 . A A . 156 GLU O 1 1 12 31259 1 1 156 GLU OE1 O 0.711 12.289 5.286 1.00 . A A . 156 GLU OE1 1 1 12 31260 1 1 156 GLU OE2 O 1.699 11.199 3.653 1.00 . A A . 156 GLU OE2 1 1 12 31261 1 1 157 VAL C C -6.624 12.110 3.775 1.00 . A A . 157 VAL C 1 1 12 31262 1 1 157 VAL CA C -5.808 10.919 3.287 1.00 . A A . 157 VAL CA 1 1 12 31263 1 1 157 VAL CB C -6.718 9.675 3.173 1.00 . A A . 157 VAL CB 1 1 12 31264 1 1 157 VAL CG1 C -7.893 9.949 2.249 1.00 . A A . 157 VAL CG1 1 1 12 31265 1 1 157 VAL CG2 C -5.925 8.472 2.682 1.00 . A A . 157 VAL CG2 1 1 12 31266 1 1 157 VAL H H -4.674 9.881 4.730 1.00 . A A . 157 VAL H 1 1 12 31267 1 1 157 VAL HA H -5.405 11.143 2.312 1.00 . A A . 157 VAL HA 1 1 12 31268 1 1 157 VAL HB H -7.107 9.446 4.153 1.00 . A A . 157 VAL HB 1 1 12 31269 1 1 157 VAL HG11 H -8.476 9.047 2.129 1.00 . A A . 157 VAL HG11 1 1 12 31270 1 1 157 VAL HG12 H -7.526 10.270 1.286 1.00 . A A . 157 VAL HG12 1 1 12 31271 1 1 157 VAL HG13 H -8.511 10.722 2.677 1.00 . A A . 157 VAL HG13 1 1 12 31272 1 1 157 VAL HG21 H -4.906 8.548 3.028 1.00 . A A . 157 VAL HG21 1 1 12 31273 1 1 157 VAL HG22 H -5.937 8.450 1.603 1.00 . A A . 157 VAL HG22 1 1 12 31274 1 1 157 VAL HG23 H -6.369 7.566 3.065 1.00 . A A . 157 VAL HG23 1 1 12 31275 1 1 157 VAL N N -4.697 10.693 4.183 1.00 . A A . 157 VAL N 1 1 12 31276 1 1 157 VAL O O -7.055 12.949 2.983 1.00 . A A . 157 VAL O 1 1 12 31277 1 1 158 LEU C C -6.863 14.602 5.458 1.00 . A A . 158 LEU C 1 1 12 31278 1 1 158 LEU CA C -7.578 13.282 5.686 1.00 . A A . 158 LEU CA 1 1 12 31279 1 1 158 LEU CB C -7.776 13.044 7.181 1.00 . A A . 158 LEU CB 1 1 12 31280 1 1 158 LEU CD1 C -8.883 11.781 9.040 1.00 . A A . 158 LEU CD1 1 1 12 31281 1 1 158 LEU CD2 C -10.022 11.997 6.821 1.00 . A A . 158 LEU CD2 1 1 12 31282 1 1 158 LEU CG C -8.685 11.868 7.534 1.00 . A A . 158 LEU CG 1 1 12 31283 1 1 158 LEU H H -6.450 11.488 5.678 1.00 . A A . 158 LEU H 1 1 12 31284 1 1 158 LEU HA H -8.548 13.324 5.199 1.00 . A A . 158 LEU HA 1 1 12 31285 1 1 158 LEU HB2 H -6.807 12.872 7.627 1.00 . A A . 158 LEU HB2 1 1 12 31286 1 1 158 LEU HB3 H -8.199 13.939 7.613 1.00 . A A . 158 LEU HB3 1 1 12 31287 1 1 158 LEU HD11 H -9.903 11.500 9.251 1.00 . A A . 158 LEU HD11 1 1 12 31288 1 1 158 LEU HD12 H -8.675 12.743 9.487 1.00 . A A . 158 LEU HD12 1 1 12 31289 1 1 158 LEU HD13 H -8.213 11.041 9.449 1.00 . A A . 158 LEU HD13 1 1 12 31290 1 1 158 LEU HD21 H -9.898 11.756 5.775 1.00 . A A . 158 LEU HD21 1 1 12 31291 1 1 158 LEU HD22 H -10.382 13.011 6.916 1.00 . A A . 158 LEU HD22 1 1 12 31292 1 1 158 LEU HD23 H -10.735 11.320 7.266 1.00 . A A . 158 LEU HD23 1 1 12 31293 1 1 158 LEU HG H -8.217 10.951 7.206 1.00 . A A . 158 LEU HG 1 1 12 31294 1 1 158 LEU N N -6.824 12.184 5.091 1.00 . A A . 158 LEU N 1 1 12 31295 1 1 158 LEU O O -7.490 15.608 5.130 1.00 . A A . 158 LEU O 1 1 12 31296 1 1 159 SER C C -5.042 16.348 4.025 1.00 . A A . 159 SER C 1 1 12 31297 1 1 159 SER CA C -4.753 15.800 5.408 1.00 . A A . 159 SER CA 1 1 12 31298 1 1 159 SER CB C -3.259 15.513 5.571 1.00 . A A . 159 SER CB 1 1 12 31299 1 1 159 SER H H -5.093 13.758 5.866 1.00 . A A . 159 SER H 1 1 12 31300 1 1 159 SER HA H -5.063 16.529 6.140 1.00 . A A . 159 SER HA 1 1 12 31301 1 1 159 SER HB2 H -2.919 14.902 4.749 1.00 . A A . 159 SER HB2 1 1 12 31302 1 1 159 SER HB3 H -2.715 16.447 5.574 1.00 . A A . 159 SER HB3 1 1 12 31303 1 1 159 SER HG H -2.523 15.410 7.384 1.00 . A A . 159 SER HG 1 1 12 31304 1 1 159 SER N N -5.541 14.593 5.618 1.00 . A A . 159 SER N 1 1 12 31305 1 1 159 SER O O -5.205 17.552 3.835 1.00 . A A . 159 SER O 1 1 12 31306 1 1 159 SER OG O -3.001 14.830 6.785 1.00 . A A . 159 SER OG 1 1 12 31307 1 1 160 VAL C C -6.876 16.364 1.636 1.00 . A A . 160 VAL C 1 1 12 31308 1 1 160 VAL CA C -5.457 15.818 1.699 1.00 . A A . 160 VAL CA 1 1 12 31309 1 1 160 VAL CB C -5.364 14.619 0.746 1.00 . A A . 160 VAL CB 1 1 12 31310 1 1 160 VAL CG1 C -5.738 15.041 -0.664 1.00 . A A . 160 VAL CG1 1 1 12 31311 1 1 160 VAL CG2 C -3.977 13.994 0.787 1.00 . A A . 160 VAL CG2 1 1 12 31312 1 1 160 VAL H H -5.026 14.492 3.286 1.00 . A A . 160 VAL H 1 1 12 31313 1 1 160 VAL HA H -4.759 16.578 1.377 1.00 . A A . 160 VAL HA 1 1 12 31314 1 1 160 VAL HB H -6.078 13.875 1.071 1.00 . A A . 160 VAL HB 1 1 12 31315 1 1 160 VAL HG11 H -6.723 15.484 -0.657 1.00 . A A . 160 VAL HG11 1 1 12 31316 1 1 160 VAL HG12 H -5.738 14.181 -1.309 1.00 . A A . 160 VAL HG12 1 1 12 31317 1 1 160 VAL HG13 H -5.022 15.765 -1.024 1.00 . A A . 160 VAL HG13 1 1 12 31318 1 1 160 VAL HG21 H -3.657 13.897 1.814 1.00 . A A . 160 VAL HG21 1 1 12 31319 1 1 160 VAL HG22 H -3.281 14.623 0.251 1.00 . A A . 160 VAL HG22 1 1 12 31320 1 1 160 VAL HG23 H -4.009 13.017 0.327 1.00 . A A . 160 VAL HG23 1 1 12 31321 1 1 160 VAL N N -5.142 15.442 3.063 1.00 . A A . 160 VAL N 1 1 12 31322 1 1 160 VAL O O -7.145 17.365 0.974 1.00 . A A . 160 VAL O 1 1 12 31323 1 1 161 PHE C C -9.476 17.130 3.368 1.00 . A A . 161 PHE C 1 1 12 31324 1 1 161 PHE CA C -9.185 16.022 2.358 1.00 . A A . 161 PHE CA 1 1 12 31325 1 1 161 PHE CB C -10.004 14.774 2.701 1.00 . A A . 161 PHE CB 1 1 12 31326 1 1 161 PHE CD1 C -9.611 14.029 0.334 1.00 . A A . 161 PHE CD1 1 1 12 31327 1 1 161 PHE CD2 C -10.203 12.383 1.953 1.00 . A A . 161 PHE CD2 1 1 12 31328 1 1 161 PHE CE1 C -9.542 13.054 -0.640 1.00 . A A . 161 PHE CE1 1 1 12 31329 1 1 161 PHE CE2 C -10.134 11.403 0.982 1.00 . A A . 161 PHE CE2 1 1 12 31330 1 1 161 PHE CG C -9.942 13.708 1.642 1.00 . A A . 161 PHE CG 1 1 12 31331 1 1 161 PHE CZ C -9.803 11.739 -0.316 1.00 . A A . 161 PHE CZ 1 1 12 31332 1 1 161 PHE H H -7.483 14.865 2.803 1.00 . A A . 161 PHE H 1 1 12 31333 1 1 161 PHE HA H -9.470 16.365 1.377 1.00 . A A . 161 PHE HA 1 1 12 31334 1 1 161 PHE HB2 H -9.624 14.349 3.619 1.00 . A A . 161 PHE HB2 1 1 12 31335 1 1 161 PHE HB3 H -11.035 15.049 2.845 1.00 . A A . 161 PHE HB3 1 1 12 31336 1 1 161 PHE HD1 H -9.407 15.058 0.080 1.00 . A A . 161 PHE HD1 1 1 12 31337 1 1 161 PHE HD2 H -10.462 12.118 2.969 1.00 . A A . 161 PHE HD2 1 1 12 31338 1 1 161 PHE HE1 H -9.283 13.320 -1.653 1.00 . A A . 161 PHE HE1 1 1 12 31339 1 1 161 PHE HE2 H -10.333 10.376 1.237 1.00 . A A . 161 PHE HE2 1 1 12 31340 1 1 161 PHE HZ H -9.748 10.973 -1.077 1.00 . A A . 161 PHE HZ 1 1 12 31341 1 1 161 PHE N N -7.775 15.664 2.319 1.00 . A A . 161 PHE N 1 1 12 31342 1 1 161 PHE O O -10.632 17.481 3.588 1.00 . A A . 161 PHE O 1 1 12 31343 1 1 162 ALA C C -9.346 19.939 4.345 1.00 . A A . 162 ALA C 1 1 12 31344 1 1 162 ALA CA C -8.634 18.741 4.966 1.00 . A A . 162 ALA CA 1 1 12 31345 1 1 162 ALA CB C -7.302 19.161 5.561 1.00 . A A . 162 ALA CB 1 1 12 31346 1 1 162 ALA H H -7.528 17.374 3.784 1.00 . A A . 162 ALA H 1 1 12 31347 1 1 162 ALA HA H -9.251 18.343 5.758 1.00 . A A . 162 ALA HA 1 1 12 31348 1 1 162 ALA HB1 H -7.303 20.227 5.731 1.00 . A A . 162 ALA HB1 1 1 12 31349 1 1 162 ALA HB2 H -6.511 18.907 4.874 1.00 . A A . 162 ALA HB2 1 1 12 31350 1 1 162 ALA HB3 H -7.148 18.645 6.496 1.00 . A A . 162 ALA HB3 1 1 12 31351 1 1 162 ALA N N -8.437 17.684 3.984 1.00 . A A . 162 ALA N 1 1 12 31352 1 1 162 ALA O O -10.349 20.416 4.874 1.00 . A A . 162 ALA O 1 1 12 31353 1 1 163 PRO C C -10.908 21.274 2.098 1.00 . A A . 163 PRO C 1 1 12 31354 1 1 163 PRO CA C -9.460 21.559 2.492 1.00 . A A . 163 PRO CA 1 1 12 31355 1 1 163 PRO CB C -8.593 21.724 1.237 1.00 . A A . 163 PRO CB 1 1 12 31356 1 1 163 PRO CD C -7.672 19.909 2.488 1.00 . A A . 163 PRO CD 1 1 12 31357 1 1 163 PRO CG C -7.315 21.023 1.547 1.00 . A A . 163 PRO CG 1 1 12 31358 1 1 163 PRO HA H -9.420 22.463 3.084 1.00 . A A . 163 PRO HA 1 1 12 31359 1 1 163 PRO HB2 H -9.092 21.274 0.391 1.00 . A A . 163 PRO HB2 1 1 12 31360 1 1 163 PRO HB3 H -8.428 22.774 1.047 1.00 . A A . 163 PRO HB3 1 1 12 31361 1 1 163 PRO HD2 H -7.917 19.015 1.940 1.00 . A A . 163 PRO HD2 1 1 12 31362 1 1 163 PRO HD3 H -6.861 19.723 3.175 1.00 . A A . 163 PRO HD3 1 1 12 31363 1 1 163 PRO HG2 H -6.885 20.624 0.641 1.00 . A A . 163 PRO HG2 1 1 12 31364 1 1 163 PRO HG3 H -6.627 21.707 2.022 1.00 . A A . 163 PRO HG3 1 1 12 31365 1 1 163 PRO N N -8.849 20.429 3.196 1.00 . A A . 163 PRO N 1 1 12 31366 1 1 163 PRO O O -11.638 22.179 1.693 1.00 . A A . 163 PRO O 1 1 12 31367 1 1 164 HIS C C -13.465 19.172 3.096 1.00 . A A . 164 HIS C 1 1 12 31368 1 1 164 HIS CA C -12.678 19.614 1.864 1.00 . A A . 164 HIS CA 1 1 12 31369 1 1 164 HIS CB C -12.653 18.486 0.831 1.00 . A A . 164 HIS CB 1 1 12 31370 1 1 164 HIS CD2 C -10.510 18.397 -0.624 1.00 . A A . 164 HIS CD2 1 1 12 31371 1 1 164 HIS CE1 C -11.186 19.672 -2.274 1.00 . A A . 164 HIS CE1 1 1 12 31372 1 1 164 HIS CG C -11.778 18.781 -0.347 1.00 . A A . 164 HIS CG 1 1 12 31373 1 1 164 HIS H H -10.690 19.329 2.540 1.00 . A A . 164 HIS H 1 1 12 31374 1 1 164 HIS HA H -13.169 20.471 1.431 1.00 . A A . 164 HIS HA 1 1 12 31375 1 1 164 HIS HB2 H -12.286 17.585 1.299 1.00 . A A . 164 HIS HB2 1 1 12 31376 1 1 164 HIS HB3 H -13.656 18.315 0.471 1.00 . A A . 164 HIS HB3 1 1 12 31377 1 1 164 HIS HD1 H -13.049 20.008 -1.498 1.00 . A A . 164 HIS HD1 1 1 12 31378 1 1 164 HIS HD2 H -9.887 17.756 -0.018 1.00 . A A . 164 HIS HD2 1 1 12 31379 1 1 164 HIS HE1 H -11.208 20.234 -3.196 1.00 . A A . 164 HIS HE1 1 1 12 31380 1 1 164 HIS HE2 H -9.329 18.810 -2.310 1.00 . A A . 164 HIS HE2 1 1 12 31381 1 1 164 HIS N N -11.318 20.011 2.214 1.00 . A A . 164 HIS N 1 1 12 31382 1 1 164 HIS ND1 N -12.174 19.579 -1.401 1.00 . A A . 164 HIS ND1 1 1 12 31383 1 1 164 HIS NE2 N -10.166 18.966 -1.825 1.00 . A A . 164 HIS NE2 1 1 12 31384 1 1 164 HIS O O -14.692 19.109 3.066 1.00 . A A . 164 HIS O 1 1 12 31385 1 1 165 LEU C C -13.583 19.604 6.370 1.00 . A A . 165 LEU C 1 1 12 31386 1 1 165 LEU CA C -13.402 18.431 5.410 1.00 . A A . 165 LEU CA 1 1 12 31387 1 1 165 LEU CB C -12.585 17.329 6.084 1.00 . A A . 165 LEU CB 1 1 12 31388 1 1 165 LEU CD1 C -11.532 15.059 6.004 1.00 . A A . 165 LEU CD1 1 1 12 31389 1 1 165 LEU CD2 C -13.797 15.416 5.000 1.00 . A A . 165 LEU CD2 1 1 12 31390 1 1 165 LEU CG C -12.436 16.039 5.275 1.00 . A A . 165 LEU CG 1 1 12 31391 1 1 165 LEU H H -11.777 18.933 4.148 1.00 . A A . 165 LEU H 1 1 12 31392 1 1 165 LEU HA H -14.375 18.040 5.152 1.00 . A A . 165 LEU HA 1 1 12 31393 1 1 165 LEU HB2 H -11.596 17.715 6.287 1.00 . A A . 165 LEU HB2 1 1 12 31394 1 1 165 LEU HB3 H -13.058 17.084 7.023 1.00 . A A . 165 LEU HB3 1 1 12 31395 1 1 165 LEU HD11 H -11.385 14.181 5.394 1.00 . A A . 165 LEU HD11 1 1 12 31396 1 1 165 LEU HD12 H -11.989 14.776 6.940 1.00 . A A . 165 LEU HD12 1 1 12 31397 1 1 165 LEU HD13 H -10.577 15.528 6.196 1.00 . A A . 165 LEU HD13 1 1 12 31398 1 1 165 LEU HD21 H -14.446 15.577 5.848 1.00 . A A . 165 LEU HD21 1 1 12 31399 1 1 165 LEU HD22 H -13.679 14.355 4.833 1.00 . A A . 165 LEU HD22 1 1 12 31400 1 1 165 LEU HD23 H -14.231 15.874 4.121 1.00 . A A . 165 LEU HD23 1 1 12 31401 1 1 165 LEU HG H -11.980 16.266 4.326 1.00 . A A . 165 LEU HG 1 1 12 31402 1 1 165 LEU N N -12.754 18.866 4.177 1.00 . A A . 165 LEU N 1 1 12 31403 1 1 165 LEU O O -13.927 19.356 7.546 1.00 . A A . 165 LEU O 1 1 12 31404 1 1 165 LEU OXT O -13.380 20.758 5.941 1.00 . A A . 165 LEU OXT 1 1 13 31405 1 1 1 GLY C C 7.264 9.413 6.354 1.00 . A A . 1 GLY C 1 1 13 31406 1 1 1 GLY CA C 7.944 10.683 6.835 1.00 . A A . 1 GLY CA 1 1 13 31407 1 1 1 GLY H1 H 9.757 10.841 7.859 1.00 . A A . 1 GLY H1 1 1 13 31408 1 1 1 GLY H2 H 8.889 9.435 8.219 1.00 . A A . 1 GLY H2 1 1 13 31409 1 1 1 GLY H3 H 8.395 10.918 8.861 1.00 . A A . 1 GLY H3 1 1 13 31410 1 1 1 GLY HA2 H 7.185 11.409 7.087 1.00 . A A . 1 GLY HA2 1 1 13 31411 1 1 1 GLY HA3 H 8.552 11.076 6.035 1.00 . A A . 1 GLY HA3 1 1 13 31412 1 1 1 GLY N N 8.807 10.454 8.027 1.00 . A A . 1 GLY N 1 1 13 31413 1 1 1 GLY O O 7.470 8.991 5.215 1.00 . A A . 1 GLY O 1 1 13 31414 1 1 2 PRO C C 4.926 7.697 5.559 1.00 . A A . 2 PRO C 1 1 13 31415 1 1 2 PRO CA C 5.733 7.545 6.843 1.00 . A A . 2 PRO CA 1 1 13 31416 1 1 2 PRO CB C 4.798 7.305 8.031 1.00 . A A . 2 PRO CB 1 1 13 31417 1 1 2 PRO CD C 6.135 9.210 8.581 1.00 . A A . 2 PRO CD 1 1 13 31418 1 1 2 PRO CG C 5.437 8.018 9.174 1.00 . A A . 2 PRO CG 1 1 13 31419 1 1 2 PRO HA H 6.415 6.714 6.742 1.00 . A A . 2 PRO HA 1 1 13 31420 1 1 2 PRO HB2 H 3.821 7.707 7.812 1.00 . A A . 2 PRO HB2 1 1 13 31421 1 1 2 PRO HB3 H 4.721 6.244 8.223 1.00 . A A . 2 PRO HB3 1 1 13 31422 1 1 2 PRO HD2 H 5.480 10.069 8.580 1.00 . A A . 2 PRO HD2 1 1 13 31423 1 1 2 PRO HD3 H 7.042 9.426 9.127 1.00 . A A . 2 PRO HD3 1 1 13 31424 1 1 2 PRO HG2 H 4.681 8.337 9.875 1.00 . A A . 2 PRO HG2 1 1 13 31425 1 1 2 PRO HG3 H 6.151 7.369 9.659 1.00 . A A . 2 PRO HG3 1 1 13 31426 1 1 2 PRO N N 6.440 8.777 7.204 1.00 . A A . 2 PRO N 1 1 13 31427 1 1 2 PRO O O 4.541 8.803 5.182 1.00 . A A . 2 PRO O 1 1 13 31428 1 1 3 LEU C C 4.579 7.431 2.582 1.00 . A A . 3 LEU C 1 1 13 31429 1 1 3 LEU CA C 3.899 6.582 3.653 1.00 . A A . 3 LEU CA 1 1 13 31430 1 1 3 LEU CB C 2.487 7.111 3.914 1.00 . A A . 3 LEU CB 1 1 13 31431 1 1 3 LEU CD1 C 1.221 4.948 3.942 1.00 . A A . 3 LEU CD1 1 1 13 31432 1 1 3 LEU CD2 C 0.049 7.073 3.339 1.00 . A A . 3 LEU CD2 1 1 13 31433 1 1 3 LEU CG C 1.359 6.304 3.268 1.00 . A A . 3 LEU CG 1 1 13 31434 1 1 3 LEU H H 4.998 5.722 5.245 1.00 . A A . 3 LEU H 1 1 13 31435 1 1 3 LEU HA H 3.833 5.565 3.299 1.00 . A A . 3 LEU HA 1 1 13 31436 1 1 3 LEU HB2 H 2.323 7.128 4.981 1.00 . A A . 3 LEU HB2 1 1 13 31437 1 1 3 LEU HB3 H 2.429 8.125 3.544 1.00 . A A . 3 LEU HB3 1 1 13 31438 1 1 3 LEU HD11 H 1.123 5.087 5.010 1.00 . A A . 3 LEU HD11 1 1 13 31439 1 1 3 LEU HD12 H 2.098 4.353 3.736 1.00 . A A . 3 LEU HD12 1 1 13 31440 1 1 3 LEU HD13 H 0.345 4.445 3.562 1.00 . A A . 3 LEU HD13 1 1 13 31441 1 1 3 LEU HD21 H 0.103 7.935 2.690 1.00 . A A . 3 LEU HD21 1 1 13 31442 1 1 3 LEU HD22 H -0.122 7.398 4.354 1.00 . A A . 3 LEU HD22 1 1 13 31443 1 1 3 LEU HD23 H -0.761 6.434 3.023 1.00 . A A . 3 LEU HD23 1 1 13 31444 1 1 3 LEU HG H 1.595 6.136 2.228 1.00 . A A . 3 LEU HG 1 1 13 31445 1 1 3 LEU N N 4.668 6.576 4.892 1.00 . A A . 3 LEU N 1 1 13 31446 1 1 3 LEU O O 4.590 8.659 2.664 1.00 . A A . 3 LEU O 1 1 13 31447 1 1 4 GLY C C 4.788 8.131 -0.438 1.00 . A A . 4 GLY C 1 1 13 31448 1 1 4 GLY CA C 5.791 7.487 0.494 1.00 . A A . 4 GLY CA 1 1 13 31449 1 1 4 GLY H H 5.085 5.792 1.549 1.00 . A A . 4 GLY H 1 1 13 31450 1 1 4 GLY HA2 H 6.426 8.253 0.913 1.00 . A A . 4 GLY HA2 1 1 13 31451 1 1 4 GLY HA3 H 6.399 6.795 -0.071 1.00 . A A . 4 GLY HA3 1 1 13 31452 1 1 4 GLY N N 5.134 6.770 1.571 1.00 . A A . 4 GLY N 1 1 13 31453 1 1 4 GLY O O 4.906 9.308 -0.779 1.00 . A A . 4 GLY O 1 1 13 31454 1 1 5 SER C C 3.239 8.040 -3.150 1.00 . A A . 5 SER C 1 1 13 31455 1 1 5 SER CA C 2.737 7.829 -1.726 1.00 . A A . 5 SER CA 1 1 13 31456 1 1 5 SER CB C 2.120 9.121 -1.185 1.00 . A A . 5 SER CB 1 1 13 31457 1 1 5 SER H H 3.755 6.426 -0.520 1.00 . A A . 5 SER H 1 1 13 31458 1 1 5 SER HA H 1.978 7.077 -1.748 1.00 . A A . 5 SER HA 1 1 13 31459 1 1 5 SER HB2 H 2.616 9.971 -1.626 1.00 . A A . 5 SER HB2 1 1 13 31460 1 1 5 SER HB3 H 1.070 9.147 -1.435 1.00 . A A . 5 SER HB3 1 1 13 31461 1 1 5 SER HG H 2.843 9.919 0.452 1.00 . A A . 5 SER HG 1 1 13 31462 1 1 5 SER N N 3.790 7.352 -0.841 1.00 . A A . 5 SER N 1 1 13 31463 1 1 5 SER O O 2.946 7.255 -4.049 1.00 . A A . 5 SER O 1 1 13 31464 1 1 5 SER OG O 2.254 9.196 0.224 1.00 . A A . 5 SER OG 1 1 13 31465 1 1 6 MET C C 3.369 9.847 -5.601 1.00 . A A . 6 MET C 1 1 13 31466 1 1 6 MET CA C 4.507 9.462 -4.665 1.00 . A A . 6 MET CA 1 1 13 31467 1 1 6 MET CB C 5.296 8.292 -5.268 1.00 . A A . 6 MET CB 1 1 13 31468 1 1 6 MET CE C 5.831 6.029 -3.023 1.00 . A A . 6 MET CE 1 1 13 31469 1 1 6 MET CG C 6.679 8.105 -4.665 1.00 . A A . 6 MET CG 1 1 13 31470 1 1 6 MET H H 4.155 9.705 -2.593 1.00 . A A . 6 MET H 1 1 13 31471 1 1 6 MET HA H 5.165 10.310 -4.547 1.00 . A A . 6 MET HA 1 1 13 31472 1 1 6 MET HB2 H 4.739 7.381 -5.125 1.00 . A A . 6 MET HB2 1 1 13 31473 1 1 6 MET HB3 H 5.413 8.467 -6.327 1.00 . A A . 6 MET HB3 1 1 13 31474 1 1 6 MET HE1 H 6.576 5.267 -3.196 1.00 . A A . 6 MET HE1 1 1 13 31475 1 1 6 MET HE2 H 5.121 6.028 -3.835 1.00 . A A . 6 MET HE2 1 1 13 31476 1 1 6 MET HE3 H 5.318 5.826 -2.095 1.00 . A A . 6 MET HE3 1 1 13 31477 1 1 6 MET HG2 H 7.196 7.333 -5.216 1.00 . A A . 6 MET HG2 1 1 13 31478 1 1 6 MET HG3 H 7.225 9.034 -4.754 1.00 . A A . 6 MET HG3 1 1 13 31479 1 1 6 MET N N 3.977 9.117 -3.348 1.00 . A A . 6 MET N 1 1 13 31480 1 1 6 MET O O 2.365 9.142 -5.695 1.00 . A A . 6 MET O 1 1 13 31481 1 1 6 MET SD S 6.628 7.632 -2.925 1.00 . A A . 6 MET SD 1 1 13 31482 1 1 7 ASP C C 2.350 10.503 -8.387 1.00 . A A . 7 ASP C 1 1 13 31483 1 1 7 ASP CA C 2.502 11.451 -7.204 1.00 . A A . 7 ASP CA 1 1 13 31484 1 1 7 ASP CB C 2.840 12.858 -7.692 1.00 . A A . 7 ASP CB 1 1 13 31485 1 1 7 ASP CG C 1.750 13.447 -8.564 1.00 . A A . 7 ASP CG 1 1 13 31486 1 1 7 ASP H H 4.346 11.497 -6.166 1.00 . A A . 7 ASP H 1 1 13 31487 1 1 7 ASP HA H 1.569 11.484 -6.666 1.00 . A A . 7 ASP HA 1 1 13 31488 1 1 7 ASP HB2 H 2.979 13.502 -6.835 1.00 . A A . 7 ASP HB2 1 1 13 31489 1 1 7 ASP HB3 H 3.757 12.824 -8.263 1.00 . A A . 7 ASP HB3 1 1 13 31490 1 1 7 ASP N N 3.526 10.973 -6.286 1.00 . A A . 7 ASP N 1 1 13 31491 1 1 7 ASP O O 1.245 10.288 -8.885 1.00 . A A . 7 ASP O 1 1 13 31492 1 1 7 ASP OD1 O 0.573 13.404 -8.150 1.00 . A A . 7 ASP OD1 1 1 13 31493 1 1 7 ASP OD2 O 2.073 13.954 -9.658 1.00 . A A . 7 ASP OD2 1 1 13 31494 1 1 8 SER C C 3.345 7.557 -9.427 1.00 . A A . 8 SER C 1 1 13 31495 1 1 8 SER CA C 3.451 8.991 -9.937 1.00 . A A . 8 SER CA 1 1 13 31496 1 1 8 SER CB C 4.716 9.155 -10.786 1.00 . A A . 8 SER CB 1 1 13 31497 1 1 8 SER H H 4.313 10.132 -8.378 1.00 . A A . 8 SER H 1 1 13 31498 1 1 8 SER HA H 2.587 9.210 -10.545 1.00 . A A . 8 SER HA 1 1 13 31499 1 1 8 SER HB2 H 5.191 10.094 -10.542 1.00 . A A . 8 SER HB2 1 1 13 31500 1 1 8 SER HB3 H 5.396 8.343 -10.576 1.00 . A A . 8 SER HB3 1 1 13 31501 1 1 8 SER HG H 3.515 9.469 -12.306 1.00 . A A . 8 SER HG 1 1 13 31502 1 1 8 SER N N 3.465 9.929 -8.823 1.00 . A A . 8 SER N 1 1 13 31503 1 1 8 SER O O 3.781 7.255 -8.315 1.00 . A A . 8 SER O 1 1 13 31504 1 1 8 SER OG O 4.409 9.147 -12.171 1.00 . A A . 8 SER OG 1 1 13 31505 1 1 9 PRO C C 3.933 4.493 -9.856 1.00 . A A . 9 PRO C 1 1 13 31506 1 1 9 PRO CA C 2.607 5.246 -9.843 1.00 . A A . 9 PRO CA 1 1 13 31507 1 1 9 PRO CB C 1.664 4.687 -10.904 1.00 . A A . 9 PRO CB 1 1 13 31508 1 1 9 PRO CD C 2.214 6.918 -11.571 1.00 . A A . 9 PRO CD 1 1 13 31509 1 1 9 PRO CG C 1.892 5.545 -12.099 1.00 . A A . 9 PRO CG 1 1 13 31510 1 1 9 PRO HA H 2.153 5.152 -8.868 1.00 . A A . 9 PRO HA 1 1 13 31511 1 1 9 PRO HB2 H 1.915 3.655 -11.099 1.00 . A A . 9 PRO HB2 1 1 13 31512 1 1 9 PRO HB3 H 0.643 4.757 -10.556 1.00 . A A . 9 PRO HB3 1 1 13 31513 1 1 9 PRO HD2 H 2.948 7.402 -12.198 1.00 . A A . 9 PRO HD2 1 1 13 31514 1 1 9 PRO HD3 H 1.318 7.516 -11.506 1.00 . A A . 9 PRO HD3 1 1 13 31515 1 1 9 PRO HG2 H 2.721 5.160 -12.673 1.00 . A A . 9 PRO HG2 1 1 13 31516 1 1 9 PRO HG3 H 0.997 5.576 -12.703 1.00 . A A . 9 PRO HG3 1 1 13 31517 1 1 9 PRO N N 2.764 6.649 -10.229 1.00 . A A . 9 PRO N 1 1 13 31518 1 1 9 PRO O O 4.476 4.183 -10.916 1.00 . A A . 9 PRO O 1 1 13 31519 1 1 10 PRO C C 5.752 2.144 -9.277 1.00 . A A . 10 PRO C 1 1 13 31520 1 1 10 PRO CA C 5.733 3.463 -8.515 1.00 . A A . 10 PRO CA 1 1 13 31521 1 1 10 PRO CB C 5.824 3.201 -7.005 1.00 . A A . 10 PRO CB 1 1 13 31522 1 1 10 PRO CD C 3.872 4.513 -7.364 1.00 . A A . 10 PRO CD 1 1 13 31523 1 1 10 PRO CG C 4.452 3.464 -6.476 1.00 . A A . 10 PRO CG 1 1 13 31524 1 1 10 PRO HA H 6.574 4.063 -8.826 1.00 . A A . 10 PRO HA 1 1 13 31525 1 1 10 PRO HB2 H 6.121 2.182 -6.840 1.00 . A A . 10 PRO HB2 1 1 13 31526 1 1 10 PRO HB3 H 6.548 3.865 -6.565 1.00 . A A . 10 PRO HB3 1 1 13 31527 1 1 10 PRO HD2 H 2.796 4.428 -7.394 1.00 . A A . 10 PRO HD2 1 1 13 31528 1 1 10 PRO HD3 H 4.170 5.497 -7.036 1.00 . A A . 10 PRO HD3 1 1 13 31529 1 1 10 PRO HG2 H 3.857 2.565 -6.530 1.00 . A A . 10 PRO HG2 1 1 13 31530 1 1 10 PRO HG3 H 4.509 3.820 -5.459 1.00 . A A . 10 PRO HG3 1 1 13 31531 1 1 10 PRO N N 4.466 4.185 -8.665 1.00 . A A . 10 PRO N 1 1 13 31532 1 1 10 PRO O O 4.824 1.829 -10.022 1.00 . A A . 10 PRO O 1 1 13 31533 1 1 11 GLU C C 5.793 -0.827 -9.521 1.00 . A A . 11 GLU C 1 1 13 31534 1 1 11 GLU CA C 7.004 0.090 -9.734 1.00 . A A . 11 GLU CA 1 1 13 31535 1 1 11 GLU CB C 8.292 -0.577 -9.231 1.00 . A A . 11 GLU CB 1 1 13 31536 1 1 11 GLU CD C 9.325 -0.525 -6.928 1.00 . A A . 11 GLU CD 1 1 13 31537 1 1 11 GLU CG C 8.212 -1.076 -7.798 1.00 . A A . 11 GLU CG 1 1 13 31538 1 1 11 GLU H H 7.526 1.712 -8.476 1.00 . A A . 11 GLU H 1 1 13 31539 1 1 11 GLU HA H 7.105 0.269 -10.793 1.00 . A A . 11 GLU HA 1 1 13 31540 1 1 11 GLU HB2 H 8.522 -1.417 -9.868 1.00 . A A . 11 GLU HB2 1 1 13 31541 1 1 11 GLU HB3 H 9.099 0.139 -9.293 1.00 . A A . 11 GLU HB3 1 1 13 31542 1 1 11 GLU HG2 H 7.266 -0.775 -7.377 1.00 . A A . 11 GLU HG2 1 1 13 31543 1 1 11 GLU HG3 H 8.279 -2.154 -7.800 1.00 . A A . 11 GLU HG3 1 1 13 31544 1 1 11 GLU N N 6.827 1.387 -9.080 1.00 . A A . 11 GLU N 1 1 13 31545 1 1 11 GLU O O 4.687 -0.360 -9.261 1.00 . A A . 11 GLU O 1 1 13 31546 1 1 11 GLU OE1 O 9.649 0.673 -7.066 1.00 . A A . 11 GLU OE1 1 1 13 31547 1 1 11 GLU OE2 O 9.870 -1.289 -6.104 1.00 . A A . 11 GLU OE2 1 1 13 31548 1 1 12 GLY C C 4.275 -3.080 -8.148 1.00 . A A . 12 GLY C 1 1 13 31549 1 1 12 GLY CA C 4.956 -3.114 -9.503 1.00 . A A . 12 GLY CA 1 1 13 31550 1 1 12 GLY H H 6.915 -2.430 -9.880 1.00 . A A . 12 GLY H 1 1 13 31551 1 1 12 GLY HA2 H 4.211 -2.935 -10.264 1.00 . A A . 12 GLY HA2 1 1 13 31552 1 1 12 GLY HA3 H 5.374 -4.099 -9.655 1.00 . A A . 12 GLY HA3 1 1 13 31553 1 1 12 GLY N N 6.018 -2.131 -9.656 1.00 . A A . 12 GLY N 1 1 13 31554 1 1 12 GLY O O 4.353 -4.034 -7.377 1.00 . A A . 12 GLY O 1 1 13 31555 1 1 13 TYR C C 1.412 -2.287 -6.798 1.00 . A A . 13 TYR C 1 1 13 31556 1 1 13 TYR CA C 2.861 -1.833 -6.619 1.00 . A A . 13 TYR CA 1 1 13 31557 1 1 13 TYR CB C 2.892 -0.373 -6.159 1.00 . A A . 13 TYR CB 1 1 13 31558 1 1 13 TYR CD1 C 5.369 0.089 -6.030 1.00 . A A . 13 TYR CD1 1 1 13 31559 1 1 13 TYR CD2 C 4.084 0.310 -4.037 1.00 . A A . 13 TYR CD2 1 1 13 31560 1 1 13 TYR CE1 C 6.509 0.448 -5.338 1.00 . A A . 13 TYR CE1 1 1 13 31561 1 1 13 TYR CE2 C 5.221 0.670 -3.338 1.00 . A A . 13 TYR CE2 1 1 13 31562 1 1 13 TYR CG C 4.139 0.013 -5.393 1.00 . A A . 13 TYR CG 1 1 13 31563 1 1 13 TYR CZ C 6.430 0.737 -3.995 1.00 . A A . 13 TYR CZ 1 1 13 31564 1 1 13 TYR H H 3.557 -1.276 -8.540 1.00 . A A . 13 TYR H 1 1 13 31565 1 1 13 TYR HA H 3.337 -2.455 -5.874 1.00 . A A . 13 TYR HA 1 1 13 31566 1 1 13 TYR HB2 H 2.826 0.271 -7.023 1.00 . A A . 13 TYR HB2 1 1 13 31567 1 1 13 TYR HB3 H 2.044 -0.190 -5.519 1.00 . A A . 13 TYR HB3 1 1 13 31568 1 1 13 TYR HD1 H 5.430 -0.134 -7.083 1.00 . A A . 13 TYR HD1 1 1 13 31569 1 1 13 TYR HD2 H 3.136 0.259 -3.528 1.00 . A A . 13 TYR HD2 1 1 13 31570 1 1 13 TYR HE1 H 7.453 0.503 -5.850 1.00 . A A . 13 TYR HE1 1 1 13 31571 1 1 13 TYR HE2 H 5.157 0.896 -2.283 1.00 . A A . 13 TYR HE2 1 1 13 31572 1 1 13 TYR HH H 7.600 0.627 -2.475 1.00 . A A . 13 TYR HH 1 1 13 31573 1 1 13 TYR N N 3.589 -1.990 -7.873 1.00 . A A . 13 TYR N 1 1 13 31574 1 1 13 TYR O O 0.842 -2.141 -7.880 1.00 . A A . 13 TYR O 1 1 13 31575 1 1 13 TYR OH O 7.565 1.100 -3.308 1.00 . A A . 13 TYR OH 1 1 13 31576 1 1 14 ARG C C -1.530 -2.109 -6.035 1.00 . A A . 14 ARG C 1 1 13 31577 1 1 14 ARG CA C -0.579 -3.281 -5.805 1.00 . A A . 14 ARG CA 1 1 13 31578 1 1 14 ARG CB C -0.961 -4.025 -4.531 1.00 . A A . 14 ARG CB 1 1 13 31579 1 1 14 ARG CD C -2.046 -5.988 -5.678 1.00 . A A . 14 ARG CD 1 1 13 31580 1 1 14 ARG CG C -2.222 -4.866 -4.667 1.00 . A A . 14 ARG CG 1 1 13 31581 1 1 14 ARG CZ C -3.617 -6.743 -7.430 1.00 . A A . 14 ARG CZ 1 1 13 31582 1 1 14 ARG H H 1.312 -2.914 -4.895 1.00 . A A . 14 ARG H 1 1 13 31583 1 1 14 ARG HA H -0.670 -3.952 -6.638 1.00 . A A . 14 ARG HA 1 1 13 31584 1 1 14 ARG HB2 H -0.148 -4.676 -4.248 1.00 . A A . 14 ARG HB2 1 1 13 31585 1 1 14 ARG HB3 H -1.122 -3.305 -3.751 1.00 . A A . 14 ARG HB3 1 1 13 31586 1 1 14 ARG HD2 H -1.009 -6.025 -5.980 1.00 . A A . 14 ARG HD2 1 1 13 31587 1 1 14 ARG HD3 H -2.315 -6.920 -5.208 1.00 . A A . 14 ARG HD3 1 1 13 31588 1 1 14 ARG HE H -2.887 -4.894 -7.262 1.00 . A A . 14 ARG HE 1 1 13 31589 1 1 14 ARG HG2 H -2.459 -5.297 -3.705 1.00 . A A . 14 ARG HG2 1 1 13 31590 1 1 14 ARG HG3 H -3.034 -4.229 -4.988 1.00 . A A . 14 ARG HG3 1 1 13 31591 1 1 14 ARG HH11 H -3.097 -8.195 -6.120 1.00 . A A . 14 ARG HH11 1 1 13 31592 1 1 14 ARG HH12 H -4.198 -8.679 -7.364 1.00 . A A . 14 ARG HH12 1 1 13 31593 1 1 14 ARG HH21 H -4.334 -5.540 -8.886 1.00 . A A . 14 ARG HH21 1 1 13 31594 1 1 14 ARG HH22 H -4.897 -7.178 -8.931 1.00 . A A . 14 ARG HH22 1 1 13 31595 1 1 14 ARG N N 0.813 -2.824 -5.740 1.00 . A A . 14 ARG N 1 1 13 31596 1 1 14 ARG NE N -2.877 -5.790 -6.864 1.00 . A A . 14 ARG NE 1 1 13 31597 1 1 14 ARG NH1 N -3.638 -7.973 -6.930 1.00 . A A . 14 ARG NH1 1 1 13 31598 1 1 14 ARG NH2 N -4.343 -6.464 -8.503 1.00 . A A . 14 ARG NH2 1 1 13 31599 1 1 14 ARG O O -2.123 -1.576 -5.096 1.00 . A A . 14 ARG O 1 1 13 31600 1 1 15 ARG C C -3.942 -0.797 -7.107 1.00 . A A . 15 ARG C 1 1 13 31601 1 1 15 ARG CA C -2.545 -0.624 -7.693 1.00 . A A . 15 ARG CA 1 1 13 31602 1 1 15 ARG CB C -2.632 -0.540 -9.218 1.00 . A A . 15 ARG CB 1 1 13 31603 1 1 15 ARG CD C -1.678 1.007 -10.951 1.00 . A A . 15 ARG CD 1 1 13 31604 1 1 15 ARG CG C -2.607 0.882 -9.756 1.00 . A A . 15 ARG CG 1 1 13 31605 1 1 15 ARG CZ C -1.719 0.003 -13.205 1.00 . A A . 15 ARG CZ 1 1 13 31606 1 1 15 ARG H H -1.168 -2.201 -7.994 1.00 . A A . 15 ARG H 1 1 13 31607 1 1 15 ARG HA H -2.121 0.295 -7.313 1.00 . A A . 15 ARG HA 1 1 13 31608 1 1 15 ARG HB2 H -1.797 -1.077 -9.644 1.00 . A A . 15 ARG HB2 1 1 13 31609 1 1 15 ARG HB3 H -3.550 -1.007 -9.542 1.00 . A A . 15 ARG HB3 1 1 13 31610 1 1 15 ARG HD2 H -1.351 2.033 -11.032 1.00 . A A . 15 ARG HD2 1 1 13 31611 1 1 15 ARG HD3 H -0.824 0.368 -10.789 1.00 . A A . 15 ARG HD3 1 1 13 31612 1 1 15 ARG HE H -3.289 0.826 -12.287 1.00 . A A . 15 ARG HE 1 1 13 31613 1 1 15 ARG HG2 H -3.607 1.161 -10.060 1.00 . A A . 15 ARG HG2 1 1 13 31614 1 1 15 ARG HG3 H -2.267 1.547 -8.974 1.00 . A A . 15 ARG HG3 1 1 13 31615 1 1 15 ARG HH11 H 0.096 -0.052 -12.310 1.00 . A A . 15 ARG HH11 1 1 13 31616 1 1 15 ARG HH12 H 0.027 -0.755 -13.889 1.00 . A A . 15 ARG HH12 1 1 13 31617 1 1 15 ARG HH21 H -3.371 -0.097 -14.365 1.00 . A A . 15 ARG HH21 1 1 13 31618 1 1 15 ARG HH22 H -1.938 -0.780 -15.056 1.00 . A A . 15 ARG HH22 1 1 13 31619 1 1 15 ARG N N -1.668 -1.725 -7.301 1.00 . A A . 15 ARG N 1 1 13 31620 1 1 15 ARG NE N -2.335 0.619 -12.197 1.00 . A A . 15 ARG NE 1 1 13 31621 1 1 15 ARG NH1 N -0.426 -0.292 -13.127 1.00 . A A . 15 ARG NH1 1 1 13 31622 1 1 15 ARG NH2 N -2.398 -0.318 -14.298 1.00 . A A . 15 ARG NH2 1 1 13 31623 1 1 15 ARG O O -4.748 -1.577 -7.612 1.00 . A A . 15 ARG O 1 1 13 31624 1 1 16 ASN C C -5.994 1.330 -5.126 1.00 . A A . 16 ASN C 1 1 13 31625 1 1 16 ASN CA C -5.518 -0.091 -5.399 1.00 . A A . 16 ASN CA 1 1 13 31626 1 1 16 ASN CB C -5.424 -0.908 -4.102 1.00 . A A . 16 ASN CB 1 1 13 31627 1 1 16 ASN CG C -6.660 -0.813 -3.223 1.00 . A A . 16 ASN CG 1 1 13 31628 1 1 16 ASN H H -3.540 0.569 -5.712 1.00 . A A . 16 ASN H 1 1 13 31629 1 1 16 ASN HA H -6.211 -0.573 -6.071 1.00 . A A . 16 ASN HA 1 1 13 31630 1 1 16 ASN HB2 H -5.280 -1.943 -4.358 1.00 . A A . 16 ASN HB2 1 1 13 31631 1 1 16 ASN HB3 H -4.576 -0.567 -3.537 1.00 . A A . 16 ASN HB3 1 1 13 31632 1 1 16 ASN HD21 H -6.143 1.011 -2.623 1.00 . A A . 16 ASN HD21 1 1 13 31633 1 1 16 ASN HD22 H -7.611 0.391 -1.958 1.00 . A A . 16 ASN HD22 1 1 13 31634 1 1 16 ASN N N -4.220 -0.048 -6.052 1.00 . A A . 16 ASN N 1 1 13 31635 1 1 16 ASN ND2 N -6.819 0.310 -2.532 1.00 . A A . 16 ASN ND2 1 1 13 31636 1 1 16 ASN O O -5.222 2.276 -5.239 1.00 . A A . 16 ASN O 1 1 13 31637 1 1 16 ASN OD1 O -7.457 -1.748 -3.159 1.00 . A A . 16 ASN OD1 1 1 13 31638 1 1 17 VAL C C -8.662 2.791 -3.234 1.00 . A A . 17 VAL C 1 1 13 31639 1 1 17 VAL CA C -7.796 2.807 -4.486 1.00 . A A . 17 VAL CA 1 1 13 31640 1 1 17 VAL CB C -8.615 3.384 -5.663 1.00 . A A . 17 VAL CB 1 1 13 31641 1 1 17 VAL CG1 C -7.820 3.355 -6.954 1.00 . A A . 17 VAL CG1 1 1 13 31642 1 1 17 VAL CG2 C -9.929 2.645 -5.844 1.00 . A A . 17 VAL CG2 1 1 13 31643 1 1 17 VAL H H -7.834 0.696 -4.697 1.00 . A A . 17 VAL H 1 1 13 31644 1 1 17 VAL HA H -6.957 3.466 -4.311 1.00 . A A . 17 VAL HA 1 1 13 31645 1 1 17 VAL HB H -8.841 4.416 -5.438 1.00 . A A . 17 VAL HB 1 1 13 31646 1 1 17 VAL HG11 H -7.101 2.552 -6.918 1.00 . A A . 17 VAL HG11 1 1 13 31647 1 1 17 VAL HG12 H -7.306 4.296 -7.080 1.00 . A A . 17 VAL HG12 1 1 13 31648 1 1 17 VAL HG13 H -8.495 3.198 -7.783 1.00 . A A . 17 VAL HG13 1 1 13 31649 1 1 17 VAL HG21 H -9.844 1.953 -6.667 1.00 . A A . 17 VAL HG21 1 1 13 31650 1 1 17 VAL HG22 H -10.702 3.362 -6.059 1.00 . A A . 17 VAL HG22 1 1 13 31651 1 1 17 VAL HG23 H -10.176 2.106 -4.943 1.00 . A A . 17 VAL HG23 1 1 13 31652 1 1 17 VAL N N -7.258 1.484 -4.774 1.00 . A A . 17 VAL N 1 1 13 31653 1 1 17 VAL O O -9.052 1.730 -2.747 1.00 . A A . 17 VAL O 1 1 13 31654 1 1 18 GLY C C -10.863 5.149 -1.721 1.00 . A A . 18 GLY C 1 1 13 31655 1 1 18 GLY CA C -9.793 4.093 -1.548 1.00 . A A . 18 GLY CA 1 1 13 31656 1 1 18 GLY H H -8.626 4.785 -3.170 1.00 . A A . 18 GLY H 1 1 13 31657 1 1 18 GLY HA2 H -10.264 3.142 -1.354 1.00 . A A . 18 GLY HA2 1 1 13 31658 1 1 18 GLY HA3 H -9.172 4.354 -0.710 1.00 . A A . 18 GLY HA3 1 1 13 31659 1 1 18 GLY N N -8.965 3.977 -2.729 1.00 . A A . 18 GLY N 1 1 13 31660 1 1 18 GLY O O -10.706 6.074 -2.518 1.00 . A A . 18 GLY O 1 1 13 31661 1 1 19 ILE C C -13.418 6.558 0.265 1.00 . A A . 19 ILE C 1 1 13 31662 1 1 19 ILE CA C -13.051 5.971 -1.089 1.00 . A A . 19 ILE CA 1 1 13 31663 1 1 19 ILE CB C -14.307 5.330 -1.707 1.00 . A A . 19 ILE CB 1 1 13 31664 1 1 19 ILE CD1 C -13.720 3.086 -2.762 1.00 . A A . 19 ILE CD1 1 1 13 31665 1 1 19 ILE CG1 C -13.945 4.568 -2.982 1.00 . A A . 19 ILE CG1 1 1 13 31666 1 1 19 ILE CG2 C -15.359 6.393 -1.998 1.00 . A A . 19 ILE CG2 1 1 13 31667 1 1 19 ILE H H -12.036 4.256 -0.371 1.00 . A A . 19 ILE H 1 1 13 31668 1 1 19 ILE HA H -12.730 6.773 -1.738 1.00 . A A . 19 ILE HA 1 1 13 31669 1 1 19 ILE HB H -14.720 4.640 -0.989 1.00 . A A . 19 ILE HB 1 1 13 31670 1 1 19 ILE HD11 H -13.114 2.943 -1.882 1.00 . A A . 19 ILE HD11 1 1 13 31671 1 1 19 ILE HD12 H -13.220 2.665 -3.620 1.00 . A A . 19 ILE HD12 1 1 13 31672 1 1 19 ILE HD13 H -14.672 2.594 -2.625 1.00 . A A . 19 ILE HD13 1 1 13 31673 1 1 19 ILE HG12 H -14.745 4.679 -3.698 1.00 . A A . 19 ILE HG12 1 1 13 31674 1 1 19 ILE HG13 H -13.038 4.983 -3.397 1.00 . A A . 19 ILE HG13 1 1 13 31675 1 1 19 ILE HG21 H -15.470 6.508 -3.065 1.00 . A A . 19 ILE HG21 1 1 13 31676 1 1 19 ILE HG22 H -15.050 7.333 -1.564 1.00 . A A . 19 ILE HG22 1 1 13 31677 1 1 19 ILE HG23 H -16.302 6.090 -1.567 1.00 . A A . 19 ILE HG23 1 1 13 31678 1 1 19 ILE N N -11.960 5.015 -0.987 1.00 . A A . 19 ILE N 1 1 13 31679 1 1 19 ILE O O -13.796 5.837 1.189 1.00 . A A . 19 ILE O 1 1 13 31680 1 1 20 CYS C C -15.060 9.183 1.442 1.00 . A A . 20 CYS C 1 1 13 31681 1 1 20 CYS CA C -13.674 8.579 1.589 1.00 . A A . 20 CYS CA 1 1 13 31682 1 1 20 CYS CB C -12.645 9.663 1.892 1.00 . A A . 20 CYS CB 1 1 13 31683 1 1 20 CYS H H -13.038 8.396 -0.416 1.00 . A A . 20 CYS H 1 1 13 31684 1 1 20 CYS HA H -13.686 7.859 2.396 1.00 . A A . 20 CYS HA 1 1 13 31685 1 1 20 CYS HB2 H -11.752 9.461 1.324 1.00 . A A . 20 CYS HB2 1 1 13 31686 1 1 20 CYS HB3 H -13.044 10.621 1.599 1.00 . A A . 20 CYS HB3 1 1 13 31687 1 1 20 CYS HG H -11.269 9.457 3.716 1.00 . A A . 20 CYS HG 1 1 13 31688 1 1 20 CYS N N -13.329 7.877 0.364 1.00 . A A . 20 CYS N 1 1 13 31689 1 1 20 CYS O O -15.216 10.293 0.937 1.00 . A A . 20 CYS O 1 1 13 31690 1 1 20 CYS SG S -12.172 9.772 3.635 1.00 . A A . 20 CYS SG 1 1 13 31691 1 1 21 LEU C C -17.929 9.509 3.048 1.00 . A A . 21 LEU C 1 1 13 31692 1 1 21 LEU CA C -17.441 8.881 1.754 1.00 . A A . 21 LEU CA 1 1 13 31693 1 1 21 LEU CB C -18.335 7.706 1.367 1.00 . A A . 21 LEU CB 1 1 13 31694 1 1 21 LEU CD1 C -20.261 8.853 0.252 1.00 . A A . 21 LEU CD1 1 1 13 31695 1 1 21 LEU CD2 C -20.600 6.664 1.411 1.00 . A A . 21 LEU CD2 1 1 13 31696 1 1 21 LEU CG C -19.837 7.977 1.418 1.00 . A A . 21 LEU CG 1 1 13 31697 1 1 21 LEU H H -15.867 7.553 2.248 1.00 . A A . 21 LEU H 1 1 13 31698 1 1 21 LEU HA H -17.482 9.625 0.972 1.00 . A A . 21 LEU HA 1 1 13 31699 1 1 21 LEU HB2 H -18.081 7.405 0.360 1.00 . A A . 21 LEU HB2 1 1 13 31700 1 1 21 LEU HB3 H -18.118 6.883 2.031 1.00 . A A . 21 LEU HB3 1 1 13 31701 1 1 21 LEU HD11 H -19.588 8.697 -0.577 1.00 . A A . 21 LEU HD11 1 1 13 31702 1 1 21 LEU HD12 H -20.227 9.891 0.552 1.00 . A A . 21 LEU HD12 1 1 13 31703 1 1 21 LEU HD13 H -21.266 8.596 -0.045 1.00 . A A . 21 LEU HD13 1 1 13 31704 1 1 21 LEU HD21 H -20.135 5.973 2.099 1.00 . A A . 21 LEU HD21 1 1 13 31705 1 1 21 LEU HD22 H -20.581 6.248 0.416 1.00 . A A . 21 LEU HD22 1 1 13 31706 1 1 21 LEU HD23 H -21.622 6.838 1.711 1.00 . A A . 21 LEU HD23 1 1 13 31707 1 1 21 LEU HG H -20.076 8.501 2.333 1.00 . A A . 21 LEU HG 1 1 13 31708 1 1 21 LEU N N -16.063 8.433 1.865 1.00 . A A . 21 LEU N 1 1 13 31709 1 1 21 LEU O O -18.075 8.834 4.064 1.00 . A A . 21 LEU O 1 1 13 31710 1 1 22 MET C C -20.073 12.075 3.907 1.00 . A A . 22 MET C 1 1 13 31711 1 1 22 MET CA C -18.673 11.534 4.155 1.00 . A A . 22 MET CA 1 1 13 31712 1 1 22 MET CB C -17.723 12.679 4.510 1.00 . A A . 22 MET CB 1 1 13 31713 1 1 22 MET CE C -16.884 16.125 2.828 1.00 . A A . 22 MET CE 1 1 13 31714 1 1 22 MET CG C -17.155 13.405 3.304 1.00 . A A . 22 MET CG 1 1 13 31715 1 1 22 MET H H -18.056 11.286 2.150 1.00 . A A . 22 MET H 1 1 13 31716 1 1 22 MET HA H -18.713 10.840 4.978 1.00 . A A . 22 MET HA 1 1 13 31717 1 1 22 MET HB2 H -18.257 13.397 5.116 1.00 . A A . 22 MET HB2 1 1 13 31718 1 1 22 MET HB3 H -16.899 12.281 5.084 1.00 . A A . 22 MET HB3 1 1 13 31719 1 1 22 MET HE1 H -16.168 16.525 2.125 1.00 . A A . 22 MET HE1 1 1 13 31720 1 1 22 MET HE2 H -17.204 16.905 3.502 1.00 . A A . 22 MET HE2 1 1 13 31721 1 1 22 MET HE3 H -17.740 15.740 2.293 1.00 . A A . 22 MET HE3 1 1 13 31722 1 1 22 MET HG2 H -16.559 12.710 2.730 1.00 . A A . 22 MET HG2 1 1 13 31723 1 1 22 MET HG3 H -17.975 13.761 2.695 1.00 . A A . 22 MET HG3 1 1 13 31724 1 1 22 MET N N -18.190 10.808 2.994 1.00 . A A . 22 MET N 1 1 13 31725 1 1 22 MET O O -20.555 12.085 2.774 1.00 . A A . 22 MET O 1 1 13 31726 1 1 22 MET SD S -16.124 14.807 3.769 1.00 . A A . 22 MET SD 1 1 13 31727 1 1 23 ASN C C -22.027 14.588 4.916 1.00 . A A . 23 ASN C 1 1 13 31728 1 1 23 ASN CA C -22.066 13.069 4.872 1.00 . A A . 23 ASN CA 1 1 13 31729 1 1 23 ASN CB C -22.956 12.565 6.013 1.00 . A A . 23 ASN CB 1 1 13 31730 1 1 23 ASN CG C -22.564 11.204 6.533 1.00 . A A . 23 ASN CG 1 1 13 31731 1 1 23 ASN H H -20.286 12.501 5.845 1.00 . A A . 23 ASN H 1 1 13 31732 1 1 23 ASN HA H -22.486 12.749 3.929 1.00 . A A . 23 ASN HA 1 1 13 31733 1 1 23 ASN HB2 H -22.910 13.263 6.833 1.00 . A A . 23 ASN HB2 1 1 13 31734 1 1 23 ASN HB3 H -23.971 12.500 5.662 1.00 . A A . 23 ASN HB3 1 1 13 31735 1 1 23 ASN HD21 H -20.900 11.958 7.305 1.00 . A A . 23 ASN HD21 1 1 13 31736 1 1 23 ASN HD22 H -21.143 10.275 7.561 1.00 . A A . 23 ASN HD22 1 1 13 31737 1 1 23 ASN N N -20.722 12.525 4.972 1.00 . A A . 23 ASN N 1 1 13 31738 1 1 23 ASN ND2 N -21.419 11.136 7.196 1.00 . A A . 23 ASN ND2 1 1 13 31739 1 1 23 ASN O O -21.007 15.183 5.261 1.00 . A A . 23 ASN O 1 1 13 31740 1 1 23 ASN OD1 O -23.295 10.234 6.349 1.00 . A A . 23 ASN OD1 1 1 13 31741 1 1 24 ASN C C -22.919 17.206 6.047 1.00 . A A . 24 ASN C 1 1 13 31742 1 1 24 ASN CA C -23.274 16.659 4.655 1.00 . A A . 24 ASN CA 1 1 13 31743 1 1 24 ASN CB C -24.692 17.086 4.279 1.00 . A A . 24 ASN CB 1 1 13 31744 1 1 24 ASN CG C -24.987 16.879 2.806 1.00 . A A . 24 ASN CG 1 1 13 31745 1 1 24 ASN H H -23.941 14.667 4.372 1.00 . A A . 24 ASN H 1 1 13 31746 1 1 24 ASN HA H -22.582 17.069 3.936 1.00 . A A . 24 ASN HA 1 1 13 31747 1 1 24 ASN HB2 H -25.400 16.510 4.854 1.00 . A A . 24 ASN HB2 1 1 13 31748 1 1 24 ASN HB3 H -24.816 18.135 4.507 1.00 . A A . 24 ASN HB3 1 1 13 31749 1 1 24 ASN HD21 H -26.297 18.374 2.837 1.00 . A A . 24 ASN HD21 1 1 13 31750 1 1 24 ASN HD22 H -26.096 17.582 1.314 1.00 . A A . 24 ASN HD22 1 1 13 31751 1 1 24 ASN N N -23.157 15.206 4.608 1.00 . A A . 24 ASN N 1 1 13 31752 1 1 24 ASN ND2 N -25.884 17.694 2.264 1.00 . A A . 24 ASN ND2 1 1 13 31753 1 1 24 ASN O O -22.916 18.420 6.256 1.00 . A A . 24 ASN O 1 1 13 31754 1 1 24 ASN OD1 O -24.417 15.997 2.165 1.00 . A A . 24 ASN OD1 1 1 13 31755 1 1 25 ASP C C -20.808 16.701 8.611 1.00 . A A . 25 ASP C 1 1 13 31756 1 1 25 ASP CA C -22.308 16.713 8.364 1.00 . A A . 25 ASP CA 1 1 13 31757 1 1 25 ASP CB C -22.970 15.761 9.347 1.00 . A A . 25 ASP CB 1 1 13 31758 1 1 25 ASP CG C -24.345 16.233 9.779 1.00 . A A . 25 ASP CG 1 1 13 31759 1 1 25 ASP H H -22.665 15.354 6.784 1.00 . A A . 25 ASP H 1 1 13 31760 1 1 25 ASP HA H -22.688 17.709 8.525 1.00 . A A . 25 ASP HA 1 1 13 31761 1 1 25 ASP HB2 H -23.069 14.792 8.881 1.00 . A A . 25 ASP HB2 1 1 13 31762 1 1 25 ASP HB3 H -22.341 15.670 10.216 1.00 . A A . 25 ASP HB3 1 1 13 31763 1 1 25 ASP N N -22.639 16.310 6.999 1.00 . A A . 25 ASP N 1 1 13 31764 1 1 25 ASP O O -20.354 16.932 9.731 1.00 . A A . 25 ASP O 1 1 13 31765 1 1 25 ASP OD1 O -24.420 17.217 10.545 1.00 . A A . 25 ASP OD1 1 1 13 31766 1 1 25 ASP OD2 O -25.345 15.620 9.352 1.00 . A A . 25 ASP OD2 1 1 13 31767 1 1 26 LYS C C -18.194 15.045 8.385 1.00 . A A . 26 LYS C 1 1 13 31768 1 1 26 LYS CA C -18.603 16.320 7.662 1.00 . A A . 26 LYS CA 1 1 13 31769 1 1 26 LYS CB C -18.012 17.543 8.374 1.00 . A A . 26 LYS CB 1 1 13 31770 1 1 26 LYS CD C -17.111 18.602 6.281 1.00 . A A . 26 LYS CD 1 1 13 31771 1 1 26 LYS CE C -17.900 18.829 5.002 1.00 . A A . 26 LYS CE 1 1 13 31772 1 1 26 LYS CG C -17.982 18.794 7.514 1.00 . A A . 26 LYS CG 1 1 13 31773 1 1 26 LYS H H -20.489 16.204 6.722 1.00 . A A . 26 LYS H 1 1 13 31774 1 1 26 LYS HA H -18.213 16.282 6.652 1.00 . A A . 26 LYS HA 1 1 13 31775 1 1 26 LYS HB2 H -18.593 17.754 9.256 1.00 . A A . 26 LYS HB2 1 1 13 31776 1 1 26 LYS HB3 H -16.999 17.314 8.670 1.00 . A A . 26 LYS HB3 1 1 13 31777 1 1 26 LYS HD2 H -16.293 19.307 6.316 1.00 . A A . 26 LYS HD2 1 1 13 31778 1 1 26 LYS HD3 H -16.719 17.594 6.279 1.00 . A A . 26 LYS HD3 1 1 13 31779 1 1 26 LYS HE2 H -18.318 19.824 5.024 1.00 . A A . 26 LYS HE2 1 1 13 31780 1 1 26 LYS HE3 H -17.231 18.740 4.160 1.00 . A A . 26 LYS HE3 1 1 13 31781 1 1 26 LYS HG2 H -18.987 19.027 7.200 1.00 . A A . 26 LYS HG2 1 1 13 31782 1 1 26 LYS HG3 H -17.586 19.611 8.100 1.00 . A A . 26 LYS HG3 1 1 13 31783 1 1 26 LYS HZ1 H -19.519 18.017 3.961 1.00 . A A . 26 LYS HZ1 1 1 13 31784 1 1 26 LYS HZ2 H -19.670 17.925 5.642 1.00 . A A . 26 LYS HZ2 1 1 13 31785 1 1 26 LYS HZ3 H -18.623 16.876 4.832 1.00 . A A . 26 LYS HZ3 1 1 13 31786 1 1 26 LYS N N -20.054 16.400 7.570 1.00 . A A . 26 LYS N 1 1 13 31787 1 1 26 LYS NZ N -19.006 17.842 4.848 1.00 . A A . 26 LYS NZ 1 1 13 31788 1 1 26 LYS O O -17.074 14.935 8.882 1.00 . A A . 26 LYS O 1 1 13 31789 1 1 27 LYS C C -18.324 11.827 8.001 1.00 . A A . 27 LYS C 1 1 13 31790 1 1 27 LYS CA C -18.811 12.801 9.062 1.00 . A A . 27 LYS CA 1 1 13 31791 1 1 27 LYS CB C -20.045 12.256 9.789 1.00 . A A . 27 LYS CB 1 1 13 31792 1 1 27 LYS CD C -20.544 12.777 12.200 1.00 . A A . 27 LYS CD 1 1 13 31793 1 1 27 LYS CE C -20.146 13.919 13.123 1.00 . A A . 27 LYS CE 1 1 13 31794 1 1 27 LYS CG C -20.664 13.249 10.759 1.00 . A A . 27 LYS CG 1 1 13 31795 1 1 27 LYS H H -19.977 14.203 7.995 1.00 . A A . 27 LYS H 1 1 13 31796 1 1 27 LYS HA H -18.018 12.965 9.777 1.00 . A A . 27 LYS HA 1 1 13 31797 1 1 27 LYS HB2 H -20.793 11.992 9.064 1.00 . A A . 27 LYS HB2 1 1 13 31798 1 1 27 LYS HB3 H -19.763 11.373 10.342 1.00 . A A . 27 LYS HB3 1 1 13 31799 1 1 27 LYS HD2 H -21.497 12.382 12.519 1.00 . A A . 27 LYS HD2 1 1 13 31800 1 1 27 LYS HD3 H -19.794 12.001 12.254 1.00 . A A . 27 LYS HD3 1 1 13 31801 1 1 27 LYS HE2 H -19.068 13.965 13.171 1.00 . A A . 27 LYS HE2 1 1 13 31802 1 1 27 LYS HE3 H -20.527 14.842 12.714 1.00 . A A . 27 LYS HE3 1 1 13 31803 1 1 27 LYS HG2 H -20.156 14.197 10.659 1.00 . A A . 27 LYS HG2 1 1 13 31804 1 1 27 LYS HG3 H -21.708 13.370 10.515 1.00 . A A . 27 LYS HG3 1 1 13 31805 1 1 27 LYS HZ1 H -21.150 12.816 14.589 1.00 . A A . 27 LYS HZ1 1 1 13 31806 1 1 27 LYS HZ2 H -21.373 14.489 14.715 1.00 . A A . 27 LYS HZ2 1 1 13 31807 1 1 27 LYS HZ3 H -19.908 13.795 15.194 1.00 . A A . 27 LYS HZ3 1 1 13 31808 1 1 27 LYS N N -19.102 14.070 8.421 1.00 . A A . 27 LYS N 1 1 13 31809 1 1 27 LYS NZ N -20.682 13.741 14.502 1.00 . A A . 27 LYS NZ 1 1 13 31810 1 1 27 LYS O O -18.754 11.885 6.852 1.00 . A A . 27 LYS O 1 1 13 31811 1 1 28 ILE C C -17.452 8.635 7.562 1.00 . A A . 28 ILE C 1 1 13 31812 1 1 28 ILE CA C -16.820 10.008 7.443 1.00 . A A . 28 ILE CA 1 1 13 31813 1 1 28 ILE CB C -15.301 9.831 7.654 1.00 . A A . 28 ILE CB 1 1 13 31814 1 1 28 ILE CD1 C -14.544 12.254 7.298 1.00 . A A . 28 ILE CD1 1 1 13 31815 1 1 28 ILE CG1 C -14.661 11.087 8.253 1.00 . A A . 28 ILE CG1 1 1 13 31816 1 1 28 ILE CG2 C -14.633 9.464 6.336 1.00 . A A . 28 ILE CG2 1 1 13 31817 1 1 28 ILE H H -17.092 10.985 9.307 1.00 . A A . 28 ILE H 1 1 13 31818 1 1 28 ILE HA H -16.981 10.384 6.442 1.00 . A A . 28 ILE HA 1 1 13 31819 1 1 28 ILE HB H -15.150 9.004 8.333 1.00 . A A . 28 ILE HB 1 1 13 31820 1 1 28 ILE HD11 H -15.319 12.972 7.516 1.00 . A A . 28 ILE HD11 1 1 13 31821 1 1 28 ILE HD12 H -14.650 11.903 6.284 1.00 . A A . 28 ILE HD12 1 1 13 31822 1 1 28 ILE HD13 H -13.575 12.720 7.422 1.00 . A A . 28 ILE HD13 1 1 13 31823 1 1 28 ILE HG12 H -15.244 11.414 9.097 1.00 . A A . 28 ILE HG12 1 1 13 31824 1 1 28 ILE HG13 H -13.669 10.838 8.588 1.00 . A A . 28 ILE HG13 1 1 13 31825 1 1 28 ILE HG21 H -14.678 8.393 6.195 1.00 . A A . 28 ILE HG21 1 1 13 31826 1 1 28 ILE HG22 H -13.602 9.781 6.354 1.00 . A A . 28 ILE HG22 1 1 13 31827 1 1 28 ILE HG23 H -15.147 9.954 5.523 1.00 . A A . 28 ILE HG23 1 1 13 31828 1 1 28 ILE N N -17.400 10.961 8.380 1.00 . A A . 28 ILE N 1 1 13 31829 1 1 28 ILE O O -17.723 8.155 8.663 1.00 . A A . 28 ILE O 1 1 13 31830 1 1 29 PHE C C -17.132 5.649 6.763 1.00 . A A . 29 PHE C 1 1 13 31831 1 1 29 PHE CA C -18.211 6.660 6.396 1.00 . A A . 29 PHE CA 1 1 13 31832 1 1 29 PHE CB C -18.779 6.339 5.012 1.00 . A A . 29 PHE CB 1 1 13 31833 1 1 29 PHE CD1 C -20.587 4.626 5.262 1.00 . A A . 29 PHE CD1 1 1 13 31834 1 1 29 PHE CD2 C -18.470 3.917 4.430 1.00 . A A . 29 PHE CD2 1 1 13 31835 1 1 29 PHE CE1 C -21.060 3.333 5.163 1.00 . A A . 29 PHE CE1 1 1 13 31836 1 1 29 PHE CE2 C -18.939 2.620 4.328 1.00 . A A . 29 PHE CE2 1 1 13 31837 1 1 29 PHE CG C -19.289 4.933 4.896 1.00 . A A . 29 PHE CG 1 1 13 31838 1 1 29 PHE CZ C -20.236 2.330 4.697 1.00 . A A . 29 PHE CZ 1 1 13 31839 1 1 29 PHE H H -17.394 8.425 5.580 1.00 . A A . 29 PHE H 1 1 13 31840 1 1 29 PHE HA H -19.003 6.612 7.127 1.00 . A A . 29 PHE HA 1 1 13 31841 1 1 29 PHE HB2 H -19.599 7.010 4.802 1.00 . A A . 29 PHE HB2 1 1 13 31842 1 1 29 PHE HB3 H -18.007 6.477 4.270 1.00 . A A . 29 PHE HB3 1 1 13 31843 1 1 29 PHE HD1 H -21.235 5.409 5.626 1.00 . A A . 29 PHE HD1 1 1 13 31844 1 1 29 PHE HD2 H -17.455 4.146 4.143 1.00 . A A . 29 PHE HD2 1 1 13 31845 1 1 29 PHE HE1 H -22.071 3.107 5.449 1.00 . A A . 29 PHE HE1 1 1 13 31846 1 1 29 PHE HE2 H -18.293 1.835 3.963 1.00 . A A . 29 PHE HE2 1 1 13 31847 1 1 29 PHE HZ H -20.608 1.319 4.620 1.00 . A A . 29 PHE HZ 1 1 13 31848 1 1 29 PHE N N -17.650 7.995 6.421 1.00 . A A . 29 PHE N 1 1 13 31849 1 1 29 PHE O O -16.003 5.732 6.278 1.00 . A A . 29 PHE O 1 1 13 31850 1 1 30 ALA C C -17.206 2.339 8.183 1.00 . A A . 30 ALA C 1 1 13 31851 1 1 30 ALA CA C -16.528 3.689 8.053 1.00 . A A . 30 ALA CA 1 1 13 31852 1 1 30 ALA CB C -15.896 4.079 9.383 1.00 . A A . 30 ALA CB 1 1 13 31853 1 1 30 ALA H H -18.387 4.689 7.985 1.00 . A A . 30 ALA H 1 1 13 31854 1 1 30 ALA HA H -15.744 3.622 7.313 1.00 . A A . 30 ALA HA 1 1 13 31855 1 1 30 ALA HB1 H -16.582 3.850 10.187 1.00 . A A . 30 ALA HB1 1 1 13 31856 1 1 30 ALA HB2 H -15.685 5.136 9.384 1.00 . A A . 30 ALA HB2 1 1 13 31857 1 1 30 ALA HB3 H -14.976 3.523 9.528 1.00 . A A . 30 ALA HB3 1 1 13 31858 1 1 30 ALA N N -17.476 4.703 7.624 1.00 . A A . 30 ALA N 1 1 13 31859 1 1 30 ALA O O -18.409 2.260 8.409 1.00 . A A . 30 ALA O 1 1 13 31860 1 1 31 ALA C C -15.933 -0.980 8.826 1.00 . A A . 31 ALA C 1 1 13 31861 1 1 31 ALA CA C -16.942 -0.070 8.136 1.00 . A A . 31 ALA CA 1 1 13 31862 1 1 31 ALA CB C -17.305 -0.602 6.757 1.00 . A A . 31 ALA CB 1 1 13 31863 1 1 31 ALA H H -15.474 1.419 7.848 1.00 . A A . 31 ALA H 1 1 13 31864 1 1 31 ALA HA H -17.839 -0.031 8.729 1.00 . A A . 31 ALA HA 1 1 13 31865 1 1 31 ALA HB1 H -17.849 0.155 6.209 1.00 . A A . 31 ALA HB1 1 1 13 31866 1 1 31 ALA HB2 H -17.922 -1.481 6.864 1.00 . A A . 31 ALA HB2 1 1 13 31867 1 1 31 ALA HB3 H -16.404 -0.859 6.221 1.00 . A A . 31 ALA HB3 1 1 13 31868 1 1 31 ALA N N -16.425 1.283 8.034 1.00 . A A . 31 ALA N 1 1 13 31869 1 1 31 ALA O O -14.725 -0.818 8.659 1.00 . A A . 31 ALA O 1 1 13 31870 1 1 32 SER C C -15.364 -4.137 9.512 1.00 . A A . 32 SER C 1 1 13 31871 1 1 32 SER CA C -15.565 -2.860 10.319 1.00 . A A . 32 SER CA 1 1 13 31872 1 1 32 SER CB C -16.156 -3.193 11.691 1.00 . A A . 32 SER CB 1 1 13 31873 1 1 32 SER H H -17.403 -2.014 9.702 1.00 . A A . 32 SER H 1 1 13 31874 1 1 32 SER HA H -14.614 -2.378 10.456 1.00 . A A . 32 SER HA 1 1 13 31875 1 1 32 SER HB2 H -15.373 -3.550 12.341 1.00 . A A . 32 SER HB2 1 1 13 31876 1 1 32 SER HB3 H -16.596 -2.302 12.116 1.00 . A A . 32 SER HB3 1 1 13 31877 1 1 32 SER HG H -17.929 -3.826 11.152 1.00 . A A . 32 SER HG 1 1 13 31878 1 1 32 SER N N -16.433 -1.935 9.604 1.00 . A A . 32 SER N 1 1 13 31879 1 1 32 SER O O -16.251 -4.555 8.768 1.00 . A A . 32 SER O 1 1 13 31880 1 1 32 SER OG O -17.157 -4.191 11.590 1.00 . A A . 32 SER OG 1 1 13 31881 1 1 33 ARG C C -14.724 -7.136 9.427 1.00 . A A . 33 ARG C 1 1 13 31882 1 1 33 ARG CA C -13.889 -5.969 8.915 1.00 . A A . 33 ARG CA 1 1 13 31883 1 1 33 ARG CB C -12.401 -6.302 9.019 1.00 . A A . 33 ARG CB 1 1 13 31884 1 1 33 ARG CD C -10.032 -5.520 8.758 1.00 . A A . 33 ARG CD 1 1 13 31885 1 1 33 ARG CG C -11.493 -5.208 8.486 1.00 . A A . 33 ARG CG 1 1 13 31886 1 1 33 ARG CZ C -9.105 -7.783 9.123 1.00 . A A . 33 ARG CZ 1 1 13 31887 1 1 33 ARG H H -13.513 -4.381 10.250 1.00 . A A . 33 ARG H 1 1 13 31888 1 1 33 ARG HA H -14.141 -5.795 7.876 1.00 . A A . 33 ARG HA 1 1 13 31889 1 1 33 ARG HB2 H -12.155 -6.472 10.056 1.00 . A A . 33 ARG HB2 1 1 13 31890 1 1 33 ARG HB3 H -12.207 -7.206 8.459 1.00 . A A . 33 ARG HB3 1 1 13 31891 1 1 33 ARG HD2 H -9.419 -4.811 8.221 1.00 . A A . 33 ARG HD2 1 1 13 31892 1 1 33 ARG HD3 H -9.850 -5.420 9.816 1.00 . A A . 33 ARG HD3 1 1 13 31893 1 1 33 ARG HE H -9.879 -7.120 7.409 1.00 . A A . 33 ARG HE 1 1 13 31894 1 1 33 ARG HG2 H -11.639 -5.120 7.419 1.00 . A A . 33 ARG HG2 1 1 13 31895 1 1 33 ARG HG3 H -11.750 -4.274 8.964 1.00 . A A . 33 ARG HG3 1 1 13 31896 1 1 33 ARG HH11 H -9.000 -6.591 10.756 1.00 . A A . 33 ARG HH11 1 1 13 31897 1 1 33 ARG HH12 H -8.373 -8.189 10.964 1.00 . A A . 33 ARG HH12 1 1 13 31898 1 1 33 ARG HH21 H -9.057 -9.211 7.696 1.00 . A A . 33 ARG HH21 1 1 13 31899 1 1 33 ARG HH22 H -8.403 -9.674 9.232 1.00 . A A . 33 ARG HH22 1 1 13 31900 1 1 33 ARG N N -14.192 -4.750 9.648 1.00 . A A . 33 ARG N 1 1 13 31901 1 1 33 ARG NE N -9.677 -6.872 8.335 1.00 . A A . 33 ARG NE 1 1 13 31902 1 1 33 ARG NH1 N -8.802 -7.496 10.384 1.00 . A A . 33 ARG NH1 1 1 13 31903 1 1 33 ARG NH2 N -8.833 -8.988 8.645 1.00 . A A . 33 ARG NH2 1 1 13 31904 1 1 33 ARG O O -14.860 -7.339 10.633 1.00 . A A . 33 ARG O 1 1 13 31905 1 1 34 LEU C C -15.603 -9.796 9.993 1.00 . A A . 34 LEU C 1 1 13 31906 1 1 34 LEU CA C -16.153 -9.023 8.799 1.00 . A A . 34 LEU CA 1 1 13 31907 1 1 34 LEU CB C -16.269 -9.975 7.591 1.00 . A A . 34 LEU CB 1 1 13 31908 1 1 34 LEU CD1 C -17.994 -9.880 5.743 1.00 . A A . 34 LEU CD1 1 1 13 31909 1 1 34 LEU CD2 C -16.714 -7.866 6.246 1.00 . A A . 34 LEU CD2 1 1 13 31910 1 1 34 LEU CG C -16.656 -9.368 6.221 1.00 . A A . 34 LEU CG 1 1 13 31911 1 1 34 LEU H H -15.162 -7.627 7.559 1.00 . A A . 34 LEU H 1 1 13 31912 1 1 34 LEU HA H -17.132 -8.645 9.046 1.00 . A A . 34 LEU HA 1 1 13 31913 1 1 34 LEU HB2 H -15.316 -10.463 7.469 1.00 . A A . 34 LEU HB2 1 1 13 31914 1 1 34 LEU HB3 H -17.003 -10.730 7.837 1.00 . A A . 34 LEU HB3 1 1 13 31915 1 1 34 LEU HD11 H -18.122 -9.613 4.698 1.00 . A A . 34 LEU HD11 1 1 13 31916 1 1 34 LEU HD12 H -18.780 -9.420 6.330 1.00 . A A . 34 LEU HD12 1 1 13 31917 1 1 34 LEU HD13 H -18.037 -10.952 5.854 1.00 . A A . 34 LEU HD13 1 1 13 31918 1 1 34 LEU HD21 H -15.733 -7.463 6.062 1.00 . A A . 34 LEU HD21 1 1 13 31919 1 1 34 LEU HD22 H -17.073 -7.532 7.205 1.00 . A A . 34 LEU HD22 1 1 13 31920 1 1 34 LEU HD23 H -17.388 -7.534 5.476 1.00 . A A . 34 LEU HD23 1 1 13 31921 1 1 34 LEU HG H -15.914 -9.657 5.491 1.00 . A A . 34 LEU HG 1 1 13 31922 1 1 34 LEU N N -15.296 -7.876 8.488 1.00 . A A . 34 LEU N 1 1 13 31923 1 1 34 LEU O O -16.326 -10.125 10.932 1.00 . A A . 34 LEU O 1 1 13 31924 1 1 35 ASP C C -13.363 -9.969 12.212 1.00 . A A . 35 ASP C 1 1 13 31925 1 1 35 ASP CA C -13.622 -10.826 10.975 1.00 . A A . 35 ASP CA 1 1 13 31926 1 1 35 ASP CB C -12.298 -11.372 10.443 1.00 . A A . 35 ASP CB 1 1 13 31927 1 1 35 ASP CG C -12.457 -12.071 9.106 1.00 . A A . 35 ASP CG 1 1 13 31928 1 1 35 ASP H H -13.811 -9.789 9.141 1.00 . A A . 35 ASP H 1 1 13 31929 1 1 35 ASP HA H -14.250 -11.657 11.257 1.00 . A A . 35 ASP HA 1 1 13 31930 1 1 35 ASP HB2 H -11.602 -10.556 10.321 1.00 . A A . 35 ASP HB2 1 1 13 31931 1 1 35 ASP HB3 H -11.896 -12.080 11.152 1.00 . A A . 35 ASP HB3 1 1 13 31932 1 1 35 ASP N N -14.313 -10.084 9.926 1.00 . A A . 35 ASP N 1 1 13 31933 1 1 35 ASP O O -13.387 -10.470 13.336 1.00 . A A . 35 ASP O 1 1 13 31934 1 1 35 ASP OD1 O -12.978 -11.437 8.165 1.00 . A A . 35 ASP OD1 1 1 13 31935 1 1 35 ASP OD2 O -12.061 -13.251 9.001 1.00 . A A . 35 ASP OD2 1 1 13 31936 1 1 36 ILE C C -13.754 -6.587 13.154 1.00 . A A . 36 ILE C 1 1 13 31937 1 1 36 ILE CA C -12.806 -7.785 13.123 1.00 . A A . 36 ILE CA 1 1 13 31938 1 1 36 ILE CB C -11.357 -7.268 13.067 1.00 . A A . 36 ILE CB 1 1 13 31939 1 1 36 ILE CD1 C -10.440 -9.472 13.946 1.00 . A A . 36 ILE CD1 1 1 13 31940 1 1 36 ILE CG1 C -10.384 -8.429 12.852 1.00 . A A . 36 ILE CG1 1 1 13 31941 1 1 36 ILE CG2 C -11.012 -6.506 14.339 1.00 . A A . 36 ILE CG2 1 1 13 31942 1 1 36 ILE H H -13.069 -8.330 11.092 1.00 . A A . 36 ILE H 1 1 13 31943 1 1 36 ILE HA H -12.922 -8.346 14.039 1.00 . A A . 36 ILE HA 1 1 13 31944 1 1 36 ILE HB H -11.276 -6.586 12.235 1.00 . A A . 36 ILE HB 1 1 13 31945 1 1 36 ILE HD11 H -11.177 -10.219 13.692 1.00 . A A . 36 ILE HD11 1 1 13 31946 1 1 36 ILE HD12 H -10.711 -9.001 14.879 1.00 . A A . 36 ILE HD12 1 1 13 31947 1 1 36 ILE HD13 H -9.471 -9.940 14.047 1.00 . A A . 36 ILE HD13 1 1 13 31948 1 1 36 ILE HG12 H -10.614 -8.915 11.917 1.00 . A A . 36 ILE HG12 1 1 13 31949 1 1 36 ILE HG13 H -9.375 -8.042 12.813 1.00 . A A . 36 ILE HG13 1 1 13 31950 1 1 36 ILE HG21 H -10.794 -5.476 14.094 1.00 . A A . 36 ILE HG21 1 1 13 31951 1 1 36 ILE HG22 H -10.149 -6.955 14.807 1.00 . A A . 36 ILE HG22 1 1 13 31952 1 1 36 ILE HG23 H -11.851 -6.544 15.020 1.00 . A A . 36 ILE HG23 1 1 13 31953 1 1 36 ILE N N -13.093 -8.680 12.008 1.00 . A A . 36 ILE N 1 1 13 31954 1 1 36 ILE O O -13.611 -5.651 12.365 1.00 . A A . 36 ILE O 1 1 13 31955 1 1 37 PRO C C -15.058 -4.217 14.726 1.00 . A A . 37 PRO C 1 1 13 31956 1 1 37 PRO CA C -15.702 -5.505 14.218 1.00 . A A . 37 PRO CA 1 1 13 31957 1 1 37 PRO CB C -16.701 -6.030 15.261 1.00 . A A . 37 PRO CB 1 1 13 31958 1 1 37 PRO CD C -14.968 -7.666 15.054 1.00 . A A . 37 PRO CD 1 1 13 31959 1 1 37 PRO CG C -16.417 -7.489 15.395 1.00 . A A . 37 PRO CG 1 1 13 31960 1 1 37 PRO HA H -16.217 -5.308 13.289 1.00 . A A . 37 PRO HA 1 1 13 31961 1 1 37 PRO HB2 H -16.548 -5.515 16.198 1.00 . A A . 37 PRO HB2 1 1 13 31962 1 1 37 PRO HB3 H -17.705 -5.856 14.913 1.00 . A A . 37 PRO HB3 1 1 13 31963 1 1 37 PRO HD2 H -14.351 -7.535 15.931 1.00 . A A . 37 PRO HD2 1 1 13 31964 1 1 37 PRO HD3 H -14.801 -8.636 14.612 1.00 . A A . 37 PRO HD3 1 1 13 31965 1 1 37 PRO HG2 H -16.603 -7.806 16.411 1.00 . A A . 37 PRO HG2 1 1 13 31966 1 1 37 PRO HG3 H -17.036 -8.049 14.709 1.00 . A A . 37 PRO HG3 1 1 13 31967 1 1 37 PRO N N -14.732 -6.596 14.076 1.00 . A A . 37 PRO N 1 1 13 31968 1 1 37 PRO O O -15.637 -3.136 14.619 1.00 . A A . 37 PRO O 1 1 13 31969 1 1 38 ASP C C -12.248 -2.547 14.751 1.00 . A A . 38 ASP C 1 1 13 31970 1 1 38 ASP CA C -13.134 -3.191 15.817 1.00 . A A . 38 ASP CA 1 1 13 31971 1 1 38 ASP CB C -12.283 -3.609 17.017 1.00 . A A . 38 ASP CB 1 1 13 31972 1 1 38 ASP CG C -13.115 -3.848 18.262 1.00 . A A . 38 ASP CG 1 1 13 31973 1 1 38 ASP H H -13.452 -5.231 15.346 1.00 . A A . 38 ASP H 1 1 13 31974 1 1 38 ASP HA H -13.865 -2.466 16.143 1.00 . A A . 38 ASP HA 1 1 13 31975 1 1 38 ASP HB2 H -11.758 -4.521 16.778 1.00 . A A . 38 ASP HB2 1 1 13 31976 1 1 38 ASP HB3 H -11.566 -2.831 17.230 1.00 . A A . 38 ASP HB3 1 1 13 31977 1 1 38 ASP N N -13.857 -4.343 15.285 1.00 . A A . 38 ASP N 1 1 13 31978 1 1 38 ASP O O -11.713 -1.457 14.956 1.00 . A A . 38 ASP O 1 1 13 31979 1 1 38 ASP OD1 O -13.683 -2.871 18.793 1.00 . A A . 38 ASP OD1 1 1 13 31980 1 1 38 ASP OD2 O -13.200 -5.013 18.705 1.00 . A A . 38 ASP OD2 1 1 13 31981 1 1 39 ALA C C -12.138 -1.879 11.564 1.00 . A A . 39 ALA C 1 1 13 31982 1 1 39 ALA CA C -11.282 -2.695 12.523 1.00 . A A . 39 ALA CA 1 1 13 31983 1 1 39 ALA CB C -10.594 -3.834 11.789 1.00 . A A . 39 ALA CB 1 1 13 31984 1 1 39 ALA H H -12.551 -4.078 13.497 1.00 . A A . 39 ALA H 1 1 13 31985 1 1 39 ALA HA H -10.520 -2.053 12.950 1.00 . A A . 39 ALA HA 1 1 13 31986 1 1 39 ALA HB1 H -11.095 -4.762 12.019 1.00 . A A . 39 ALA HB1 1 1 13 31987 1 1 39 ALA HB2 H -9.564 -3.896 12.102 1.00 . A A . 39 ALA HB2 1 1 13 31988 1 1 39 ALA HB3 H -10.638 -3.658 10.725 1.00 . A A . 39 ALA HB3 1 1 13 31989 1 1 39 ALA N N -12.099 -3.218 13.612 1.00 . A A . 39 ALA N 1 1 13 31990 1 1 39 ALA O O -12.665 -2.403 10.586 1.00 . A A . 39 ALA O 1 1 13 31991 1 1 40 TRP C C -12.243 0.856 9.869 1.00 . A A . 40 TRP C 1 1 13 31992 1 1 40 TRP CA C -13.056 0.309 11.031 1.00 . A A . 40 TRP CA 1 1 13 31993 1 1 40 TRP CB C -13.607 1.450 11.879 1.00 . A A . 40 TRP CB 1 1 13 31994 1 1 40 TRP CD1 C -14.714 0.477 13.983 1.00 . A A . 40 TRP CD1 1 1 13 31995 1 1 40 TRP CD2 C -16.136 1.096 12.379 1.00 . A A . 40 TRP CD2 1 1 13 31996 1 1 40 TRP CE2 C -16.882 0.594 13.459 1.00 . A A . 40 TRP CE2 1 1 13 31997 1 1 40 TRP CE3 C -16.805 1.544 11.250 1.00 . A A . 40 TRP CE3 1 1 13 31998 1 1 40 TRP CG C -14.760 1.023 12.732 1.00 . A A . 40 TRP CG 1 1 13 31999 1 1 40 TRP CH2 C -18.905 0.984 12.311 1.00 . A A . 40 TRP CH2 1 1 13 32000 1 1 40 TRP CZ2 C -18.276 0.534 13.435 1.00 . A A . 40 TRP CZ2 1 1 13 32001 1 1 40 TRP CZ3 C -18.180 1.482 11.226 1.00 . A A . 40 TRP CZ3 1 1 13 32002 1 1 40 TRP H H -11.800 -0.246 12.648 1.00 . A A . 40 TRP H 1 1 13 32003 1 1 40 TRP HA H -13.889 -0.252 10.633 1.00 . A A . 40 TRP HA 1 1 13 32004 1 1 40 TRP HB2 H -12.831 1.828 12.522 1.00 . A A . 40 TRP HB2 1 1 13 32005 1 1 40 TRP HB3 H -13.946 2.245 11.229 1.00 . A A . 40 TRP HB3 1 1 13 32006 1 1 40 TRP HD1 H -13.800 0.283 14.530 1.00 . A A . 40 TRP HD1 1 1 13 32007 1 1 40 TRP HE1 H -16.229 -0.168 15.297 1.00 . A A . 40 TRP HE1 1 1 13 32008 1 1 40 TRP HE3 H -16.262 1.925 10.401 1.00 . A A . 40 TRP HE3 1 1 13 32009 1 1 40 TRP HH2 H -19.981 0.954 12.245 1.00 . A A . 40 TRP HH2 1 1 13 32010 1 1 40 TRP HZ2 H -18.850 0.156 14.264 1.00 . A A . 40 TRP HZ2 1 1 13 32011 1 1 40 TRP HZ3 H -18.709 1.825 10.360 1.00 . A A . 40 TRP HZ3 1 1 13 32012 1 1 40 TRP N N -12.262 -0.592 11.857 1.00 . A A . 40 TRP N 1 1 13 32013 1 1 40 TRP NE1 N -15.994 0.219 14.430 1.00 . A A . 40 TRP NE1 1 1 13 32014 1 1 40 TRP O O -11.040 1.067 9.979 1.00 . A A . 40 TRP O 1 1 13 32015 1 1 41 GLN C C -13.264 2.094 6.544 1.00 . A A . 41 GLN C 1 1 13 32016 1 1 41 GLN CA C -12.248 1.597 7.560 1.00 . A A . 41 GLN CA 1 1 13 32017 1 1 41 GLN CB C -11.351 0.534 6.911 1.00 . A A . 41 GLN CB 1 1 13 32018 1 1 41 GLN CD C -10.918 -1.951 6.757 1.00 . A A . 41 GLN CD 1 1 13 32019 1 1 41 GLN CG C -11.290 -0.791 7.658 1.00 . A A . 41 GLN CG 1 1 13 32020 1 1 41 GLN H H -13.871 0.886 8.713 1.00 . A A . 41 GLN H 1 1 13 32021 1 1 41 GLN HA H -11.634 2.430 7.869 1.00 . A A . 41 GLN HA 1 1 13 32022 1 1 41 GLN HB2 H -11.712 0.338 5.912 1.00 . A A . 41 GLN HB2 1 1 13 32023 1 1 41 GLN HB3 H -10.351 0.930 6.845 1.00 . A A . 41 GLN HB3 1 1 13 32024 1 1 41 GLN HE21 H -12.839 -2.379 6.475 1.00 . A A . 41 GLN HE21 1 1 13 32025 1 1 41 GLN HE22 H -11.714 -3.404 5.657 1.00 . A A . 41 GLN HE22 1 1 13 32026 1 1 41 GLN HG2 H -10.553 -0.716 8.441 1.00 . A A . 41 GLN HG2 1 1 13 32027 1 1 41 GLN HG3 H -12.259 -0.991 8.093 1.00 . A A . 41 GLN HG3 1 1 13 32028 1 1 41 GLN N N -12.911 1.077 8.746 1.00 . A A . 41 GLN N 1 1 13 32029 1 1 41 GLN NE2 N -11.926 -2.649 6.244 1.00 . A A . 41 GLN NE2 1 1 13 32030 1 1 41 GLN O O -14.438 1.734 6.593 1.00 . A A . 41 GLN O 1 1 13 32031 1 1 41 GLN OE1 O -9.740 -2.217 6.523 1.00 . A A . 41 GLN OE1 1 1 13 32032 1 1 42 MET C C -13.512 2.615 3.289 1.00 . A A . 42 MET C 1 1 13 32033 1 1 42 MET CA C -13.662 3.439 4.568 1.00 . A A . 42 MET CA 1 1 13 32034 1 1 42 MET CB C -13.343 4.912 4.305 1.00 . A A . 42 MET CB 1 1 13 32035 1 1 42 MET CE C -9.797 6.813 4.676 1.00 . A A . 42 MET CE 1 1 13 32036 1 1 42 MET CG C -11.891 5.165 3.954 1.00 . A A . 42 MET CG 1 1 13 32037 1 1 42 MET H H -11.846 3.143 5.614 1.00 . A A . 42 MET H 1 1 13 32038 1 1 42 MET HA H -14.682 3.356 4.914 1.00 . A A . 42 MET HA 1 1 13 32039 1 1 42 MET HB2 H -13.956 5.263 3.489 1.00 . A A . 42 MET HB2 1 1 13 32040 1 1 42 MET HB3 H -13.579 5.482 5.193 1.00 . A A . 42 MET HB3 1 1 13 32041 1 1 42 MET HE1 H -9.067 7.115 5.411 1.00 . A A . 42 MET HE1 1 1 13 32042 1 1 42 MET HE2 H -10.372 7.675 4.368 1.00 . A A . 42 MET HE2 1 1 13 32043 1 1 42 MET HE3 H -9.294 6.389 3.819 1.00 . A A . 42 MET HE3 1 1 13 32044 1 1 42 MET HG2 H -11.483 4.276 3.499 1.00 . A A . 42 MET HG2 1 1 13 32045 1 1 42 MET HG3 H -11.847 5.981 3.247 1.00 . A A . 42 MET HG3 1 1 13 32046 1 1 42 MET N N -12.797 2.907 5.609 1.00 . A A . 42 MET N 1 1 13 32047 1 1 42 MET O O -12.499 1.947 3.092 1.00 . A A . 42 MET O 1 1 13 32048 1 1 42 MET SD S -10.890 5.589 5.389 1.00 . A A . 42 MET SD 1 1 13 32049 1 1 43 PRO C C -13.180 1.979 0.413 1.00 . A A . 43 PRO C 1 1 13 32050 1 1 43 PRO CA C -14.511 1.882 1.156 1.00 . A A . 43 PRO CA 1 1 13 32051 1 1 43 PRO CB C -15.642 2.517 0.329 1.00 . A A . 43 PRO CB 1 1 13 32052 1 1 43 PRO CD C -15.771 3.393 2.557 1.00 . A A . 43 PRO CD 1 1 13 32053 1 1 43 PRO CG C -16.136 3.682 1.131 1.00 . A A . 43 PRO CG 1 1 13 32054 1 1 43 PRO HA H -14.739 0.842 1.328 1.00 . A A . 43 PRO HA 1 1 13 32055 1 1 43 PRO HB2 H -15.256 2.834 -0.627 1.00 . A A . 43 PRO HB2 1 1 13 32056 1 1 43 PRO HB3 H -16.425 1.788 0.179 1.00 . A A . 43 PRO HB3 1 1 13 32057 1 1 43 PRO HD2 H -15.610 4.311 3.103 1.00 . A A . 43 PRO HD2 1 1 13 32058 1 1 43 PRO HD3 H -16.533 2.792 3.031 1.00 . A A . 43 PRO HD3 1 1 13 32059 1 1 43 PRO HG2 H -15.651 4.588 0.798 1.00 . A A . 43 PRO HG2 1 1 13 32060 1 1 43 PRO HG3 H -17.207 3.770 1.030 1.00 . A A . 43 PRO HG3 1 1 13 32061 1 1 43 PRO N N -14.525 2.638 2.409 1.00 . A A . 43 PRO N 1 1 13 32062 1 1 43 PRO O O -12.426 2.936 0.583 1.00 . A A . 43 PRO O 1 1 13 32063 1 1 44 GLN C C -11.676 -0.312 -2.092 1.00 . A A . 44 GLN C 1 1 13 32064 1 1 44 GLN CA C -11.669 0.910 -1.178 1.00 . A A . 44 GLN CA 1 1 13 32065 1 1 44 GLN CB C -10.459 0.857 -0.245 1.00 . A A . 44 GLN CB 1 1 13 32066 1 1 44 GLN CD C -9.355 -1.175 0.777 1.00 . A A . 44 GLN CD 1 1 13 32067 1 1 44 GLN CG C -10.548 -0.241 0.805 1.00 . A A . 44 GLN CG 1 1 13 32068 1 1 44 GLN H H -13.546 0.233 -0.486 1.00 . A A . 44 GLN H 1 1 13 32069 1 1 44 GLN HA H -11.608 1.802 -1.785 1.00 . A A . 44 GLN HA 1 1 13 32070 1 1 44 GLN HB2 H -9.570 0.690 -0.835 1.00 . A A . 44 GLN HB2 1 1 13 32071 1 1 44 GLN HB3 H -10.371 1.805 0.265 1.00 . A A . 44 GLN HB3 1 1 13 32072 1 1 44 GLN HE21 H -9.599 -1.473 -1.175 1.00 . A A . 44 GLN HE21 1 1 13 32073 1 1 44 GLN HE22 H -8.280 -2.317 -0.445 1.00 . A A . 44 GLN HE22 1 1 13 32074 1 1 44 GLN HG2 H -10.605 0.216 1.782 1.00 . A A . 44 GLN HG2 1 1 13 32075 1 1 44 GLN HG3 H -11.444 -0.819 0.625 1.00 . A A . 44 GLN HG3 1 1 13 32076 1 1 44 GLN N N -12.903 0.968 -0.406 1.00 . A A . 44 GLN N 1 1 13 32077 1 1 44 GLN NE2 N -9.046 -1.709 -0.400 1.00 . A A . 44 GLN NE2 1 1 13 32078 1 1 44 GLN O O -12.559 -1.163 -1.991 1.00 . A A . 44 GLN O 1 1 13 32079 1 1 44 GLN OE1 O -8.715 -1.414 1.802 1.00 . A A . 44 GLN OE1 1 1 13 32080 1 1 45 GLY C C -9.482 -1.411 -4.880 1.00 . A A . 45 GLY C 1 1 13 32081 1 1 45 GLY CA C -10.625 -1.527 -3.892 1.00 . A A . 45 GLY CA 1 1 13 32082 1 1 45 GLY H H -10.016 0.307 -3.023 1.00 . A A . 45 GLY H 1 1 13 32083 1 1 45 GLY HA2 H -10.497 -2.432 -3.316 1.00 . A A . 45 GLY HA2 1 1 13 32084 1 1 45 GLY HA3 H -11.554 -1.592 -4.437 1.00 . A A . 45 GLY HA3 1 1 13 32085 1 1 45 GLY N N -10.695 -0.398 -2.982 1.00 . A A . 45 GLY N 1 1 13 32086 1 1 45 GLY O O -9.050 -0.307 -5.209 1.00 . A A . 45 GLY O 1 1 13 32087 1 1 46 GLY C C -8.295 -2.215 -7.701 1.00 . A A . 46 GLY C 1 1 13 32088 1 1 46 GLY CA C -7.878 -2.549 -6.283 1.00 . A A . 46 GLY CA 1 1 13 32089 1 1 46 GLY H H -9.363 -3.403 -5.041 1.00 . A A . 46 GLY H 1 1 13 32090 1 1 46 GLY HA2 H -7.159 -1.822 -5.955 1.00 . A A . 46 GLY HA2 1 1 13 32091 1 1 46 GLY HA3 H -7.409 -3.517 -6.276 1.00 . A A . 46 GLY HA3 1 1 13 32092 1 1 46 GLY N N -8.984 -2.553 -5.344 1.00 . A A . 46 GLY N 1 1 13 32093 1 1 46 GLY O O -9.299 -2.725 -8.200 1.00 . A A . 46 GLY O 1 1 13 32094 1 1 47 ILE C C -7.556 -2.106 -10.694 1.00 . A A . 47 ILE C 1 1 13 32095 1 1 47 ILE CA C -7.786 -0.951 -9.723 1.00 . A A . 47 ILE CA 1 1 13 32096 1 1 47 ILE CB C -6.897 0.238 -10.138 1.00 . A A . 47 ILE CB 1 1 13 32097 1 1 47 ILE CD1 C -5.770 2.272 -9.113 1.00 . A A . 47 ILE CD1 1 1 13 32098 1 1 47 ILE CG1 C -6.970 1.353 -9.094 1.00 . A A . 47 ILE CG1 1 1 13 32099 1 1 47 ILE CG2 C -7.310 0.762 -11.503 1.00 . A A . 47 ILE CG2 1 1 13 32100 1 1 47 ILE H H -6.726 -0.998 -7.893 1.00 . A A . 47 ILE H 1 1 13 32101 1 1 47 ILE HA H -8.819 -0.640 -9.781 1.00 . A A . 47 ILE HA 1 1 13 32102 1 1 47 ILE HB H -5.879 -0.112 -10.209 1.00 . A A . 47 ILE HB 1 1 13 32103 1 1 47 ILE HD11 H -5.385 2.341 -10.120 1.00 . A A . 47 ILE HD11 1 1 13 32104 1 1 47 ILE HD12 H -5.004 1.876 -8.462 1.00 . A A . 47 ILE HD12 1 1 13 32105 1 1 47 ILE HD13 H -6.062 3.253 -8.770 1.00 . A A . 47 ILE HD13 1 1 13 32106 1 1 47 ILE HG12 H -7.849 1.953 -9.279 1.00 . A A . 47 ILE HG12 1 1 13 32107 1 1 47 ILE HG13 H -7.039 0.915 -8.110 1.00 . A A . 47 ILE HG13 1 1 13 32108 1 1 47 ILE HG21 H -8.235 1.314 -11.412 1.00 . A A . 47 ILE HG21 1 1 13 32109 1 1 47 ILE HG22 H -7.450 -0.067 -12.181 1.00 . A A . 47 ILE HG22 1 1 13 32110 1 1 47 ILE HG23 H -6.537 1.414 -11.885 1.00 . A A . 47 ILE HG23 1 1 13 32111 1 1 47 ILE N N -7.513 -1.360 -8.350 1.00 . A A . 47 ILE N 1 1 13 32112 1 1 47 ILE O O -6.664 -2.931 -10.491 1.00 . A A . 47 ILE O 1 1 13 32113 1 1 48 ASP C C -6.967 -3.063 -13.572 1.00 . A A . 48 ASP C 1 1 13 32114 1 1 48 ASP CA C -8.246 -3.217 -12.752 1.00 . A A . 48 ASP CA 1 1 13 32115 1 1 48 ASP CB C -9.462 -3.210 -13.677 1.00 . A A . 48 ASP CB 1 1 13 32116 1 1 48 ASP CG C -10.770 -3.135 -12.913 1.00 . A A . 48 ASP CG 1 1 13 32117 1 1 48 ASP H H -9.057 -1.475 -11.859 1.00 . A A . 48 ASP H 1 1 13 32118 1 1 48 ASP HA H -8.209 -4.161 -12.231 1.00 . A A . 48 ASP HA 1 1 13 32119 1 1 48 ASP HB2 H -9.402 -2.355 -14.335 1.00 . A A . 48 ASP HB2 1 1 13 32120 1 1 48 ASP HB3 H -9.460 -4.115 -14.267 1.00 . A A . 48 ASP HB3 1 1 13 32121 1 1 48 ASP N N -8.363 -2.160 -11.749 1.00 . A A . 48 ASP N 1 1 13 32122 1 1 48 ASP O O -6.144 -2.186 -13.306 1.00 . A A . 48 ASP O 1 1 13 32123 1 1 48 ASP OD1 O -11.181 -2.014 -12.545 1.00 . A A . 48 ASP OD1 1 1 13 32124 1 1 48 ASP OD2 O -11.384 -4.199 -12.682 1.00 . A A . 48 ASP OD2 1 1 13 32125 1 1 49 GLU C C -5.397 -2.507 -16.029 1.00 . A A . 49 GLU C 1 1 13 32126 1 1 49 GLU CA C -5.640 -3.899 -15.445 1.00 . A A . 49 GLU CA 1 1 13 32127 1 1 49 GLU CB C -5.790 -4.924 -16.573 1.00 . A A . 49 GLU CB 1 1 13 32128 1 1 49 GLU CD C -7.080 -5.105 -18.737 1.00 . A A . 49 GLU CD 1 1 13 32129 1 1 49 GLU CG C -7.160 -4.922 -17.234 1.00 . A A . 49 GLU CG 1 1 13 32130 1 1 49 GLU H H -7.509 -4.596 -14.732 1.00 . A A . 49 GLU H 1 1 13 32131 1 1 49 GLU HA H -4.784 -4.171 -14.845 1.00 . A A . 49 GLU HA 1 1 13 32132 1 1 49 GLU HB2 H -5.049 -4.718 -17.330 1.00 . A A . 49 GLU HB2 1 1 13 32133 1 1 49 GLU HB3 H -5.611 -5.910 -16.170 1.00 . A A . 49 GLU HB3 1 1 13 32134 1 1 49 GLU HG2 H -7.747 -5.728 -16.821 1.00 . A A . 49 GLU HG2 1 1 13 32135 1 1 49 GLU HG3 H -7.647 -3.983 -17.026 1.00 . A A . 49 GLU HG3 1 1 13 32136 1 1 49 GLU N N -6.812 -3.926 -14.573 1.00 . A A . 49 GLU N 1 1 13 32137 1 1 49 GLU O O -4.274 -2.005 -16.013 1.00 . A A . 49 GLU O 1 1 13 32138 1 1 49 GLU OE1 O -6.352 -4.330 -19.391 1.00 . A A . 49 GLU OE1 1 1 13 32139 1 1 49 GLU OE2 O -7.744 -6.025 -19.259 1.00 . A A . 49 GLU OE2 1 1 13 32140 1 1 50 GLY C C -7.544 0.295 -16.865 1.00 . A A . 50 GLY C 1 1 13 32141 1 1 50 GLY CA C -6.331 -0.570 -17.136 1.00 . A A . 50 GLY CA 1 1 13 32142 1 1 50 GLY H H -7.324 -2.337 -16.538 1.00 . A A . 50 GLY H 1 1 13 32143 1 1 50 GLY HA2 H -5.457 -0.086 -16.728 1.00 . A A . 50 GLY HA2 1 1 13 32144 1 1 50 GLY HA3 H -6.208 -0.673 -18.204 1.00 . A A . 50 GLY HA3 1 1 13 32145 1 1 50 GLY N N -6.455 -1.891 -16.549 1.00 . A A . 50 GLY N 1 1 13 32146 1 1 50 GLY O O -8.136 0.857 -17.787 1.00 . A A . 50 GLY O 1 1 13 32147 1 1 51 GLU C C -8.600 2.413 -14.383 1.00 . A A . 51 GLU C 1 1 13 32148 1 1 51 GLU CA C -9.054 1.208 -15.195 1.00 . A A . 51 GLU CA 1 1 13 32149 1 1 51 GLU CB C -10.036 0.369 -14.375 1.00 . A A . 51 GLU CB 1 1 13 32150 1 1 51 GLU CD C -12.191 0.960 -15.551 1.00 . A A . 51 GLU CD 1 1 13 32151 1 1 51 GLU CG C -11.414 0.997 -14.250 1.00 . A A . 51 GLU CG 1 1 13 32152 1 1 51 GLU H H -7.389 -0.066 -14.910 1.00 . A A . 51 GLU H 1 1 13 32153 1 1 51 GLU HA H -9.548 1.554 -16.089 1.00 . A A . 51 GLU HA 1 1 13 32154 1 1 51 GLU HB2 H -10.145 -0.597 -14.843 1.00 . A A . 51 GLU HB2 1 1 13 32155 1 1 51 GLU HB3 H -9.635 0.234 -13.380 1.00 . A A . 51 GLU HB3 1 1 13 32156 1 1 51 GLU HG2 H -11.975 0.460 -13.499 1.00 . A A . 51 GLU HG2 1 1 13 32157 1 1 51 GLU HG3 H -11.301 2.027 -13.945 1.00 . A A . 51 GLU HG3 1 1 13 32158 1 1 51 GLU N N -7.908 0.403 -15.595 1.00 . A A . 51 GLU N 1 1 13 32159 1 1 51 GLU O O -7.586 2.358 -13.688 1.00 . A A . 51 GLU O 1 1 13 32160 1 1 51 GLU OE1 O -12.711 -0.121 -15.901 1.00 . A A . 51 GLU OE1 1 1 13 32161 1 1 51 GLU OE2 O -12.280 2.010 -16.221 1.00 . A A . 51 GLU OE2 1 1 13 32162 1 1 52 ASP C C -9.203 4.466 -12.237 1.00 . A A . 52 ASP C 1 1 13 32163 1 1 52 ASP CA C -9.024 4.705 -13.731 1.00 . A A . 52 ASP CA 1 1 13 32164 1 1 52 ASP CB C -9.903 5.872 -14.187 1.00 . A A . 52 ASP CB 1 1 13 32165 1 1 52 ASP CG C -9.211 6.755 -15.206 1.00 . A A . 52 ASP CG 1 1 13 32166 1 1 52 ASP H H -10.156 3.482 -15.036 1.00 . A A . 52 ASP H 1 1 13 32167 1 1 52 ASP HA H -7.989 4.941 -13.928 1.00 . A A . 52 ASP HA 1 1 13 32168 1 1 52 ASP HB2 H -10.807 5.480 -14.633 1.00 . A A . 52 ASP HB2 1 1 13 32169 1 1 52 ASP HB3 H -10.164 6.476 -13.331 1.00 . A A . 52 ASP HB3 1 1 13 32170 1 1 52 ASP N N -9.357 3.497 -14.469 1.00 . A A . 52 ASP N 1 1 13 32171 1 1 52 ASP O O -9.962 3.586 -11.833 1.00 . A A . 52 ASP O 1 1 13 32172 1 1 52 ASP OD1 O -9.118 6.345 -16.382 1.00 . A A . 52 ASP OD1 1 1 13 32173 1 1 52 ASP OD2 O -8.762 7.858 -14.829 1.00 . A A . 52 ASP OD2 1 1 13 32174 1 1 53 PRO C C -9.927 5.647 -9.425 1.00 . A A . 53 PRO C 1 1 13 32175 1 1 53 PRO CA C -8.610 5.102 -9.939 1.00 . A A . 53 PRO CA 1 1 13 32176 1 1 53 PRO CB C -7.440 5.939 -9.403 1.00 . A A . 53 PRO CB 1 1 13 32177 1 1 53 PRO CD C -7.594 6.322 -11.766 1.00 . A A . 53 PRO CD 1 1 13 32178 1 1 53 PRO CG C -6.655 6.377 -10.598 1.00 . A A . 53 PRO CG 1 1 13 32179 1 1 53 PRO HA H -8.503 4.074 -9.631 1.00 . A A . 53 PRO HA 1 1 13 32180 1 1 53 PRO HB2 H -7.823 6.784 -8.857 1.00 . A A . 53 PRO HB2 1 1 13 32181 1 1 53 PRO HB3 H -6.845 5.333 -8.747 1.00 . A A . 53 PRO HB3 1 1 13 32182 1 1 53 PRO HD2 H -8.120 7.259 -11.874 1.00 . A A . 53 PRO HD2 1 1 13 32183 1 1 53 PRO HD3 H -7.060 6.079 -12.669 1.00 . A A . 53 PRO HD3 1 1 13 32184 1 1 53 PRO HG2 H -6.299 7.386 -10.453 1.00 . A A . 53 PRO HG2 1 1 13 32185 1 1 53 PRO HG3 H -5.824 5.707 -10.755 1.00 . A A . 53 PRO HG3 1 1 13 32186 1 1 53 PRO N N -8.512 5.244 -11.390 1.00 . A A . 53 PRO N 1 1 13 32187 1 1 53 PRO O O -10.642 4.987 -8.672 1.00 . A A . 53 PRO O 1 1 13 32188 1 1 54 ARG C C -12.672 6.612 -9.758 1.00 . A A . 54 ARG C 1 1 13 32189 1 1 54 ARG CA C -11.479 7.515 -9.468 1.00 . A A . 54 ARG CA 1 1 13 32190 1 1 54 ARG CB C -11.634 8.832 -10.232 1.00 . A A . 54 ARG CB 1 1 13 32191 1 1 54 ARG CD C -13.648 9.641 -8.959 1.00 . A A . 54 ARG CD 1 1 13 32192 1 1 54 ARG CG C -12.233 9.959 -9.406 1.00 . A A . 54 ARG CG 1 1 13 32193 1 1 54 ARG CZ C -14.816 11.497 -10.078 1.00 . A A . 54 ARG CZ 1 1 13 32194 1 1 54 ARG H H -9.619 7.314 -10.459 1.00 . A A . 54 ARG H 1 1 13 32195 1 1 54 ARG HA H -11.437 7.717 -8.409 1.00 . A A . 54 ARG HA 1 1 13 32196 1 1 54 ARG HB2 H -10.663 9.149 -10.581 1.00 . A A . 54 ARG HB2 1 1 13 32197 1 1 54 ARG HB3 H -12.274 8.664 -11.086 1.00 . A A . 54 ARG HB3 1 1 13 32198 1 1 54 ARG HD2 H -13.770 8.570 -8.914 1.00 . A A . 54 ARG HD2 1 1 13 32199 1 1 54 ARG HD3 H -13.797 10.058 -7.976 1.00 . A A . 54 ARG HD3 1 1 13 32200 1 1 54 ARG HE H -15.212 9.565 -10.357 1.00 . A A . 54 ARG HE 1 1 13 32201 1 1 54 ARG HG2 H -11.624 10.117 -8.534 1.00 . A A . 54 ARG HG2 1 1 13 32202 1 1 54 ARG HG3 H -12.252 10.857 -10.003 1.00 . A A . 54 ARG HG3 1 1 13 32203 1 1 54 ARG HH11 H -13.351 12.080 -8.812 1.00 . A A . 54 ARG HH11 1 1 13 32204 1 1 54 ARG HH12 H -14.194 13.363 -9.611 1.00 . A A . 54 ARG HH12 1 1 13 32205 1 1 54 ARG HH21 H -16.322 11.244 -11.401 1.00 . A A . 54 ARG HH21 1 1 13 32206 1 1 54 ARG HH22 H -15.884 12.888 -11.079 1.00 . A A . 54 ARG HH22 1 1 13 32207 1 1 54 ARG N N -10.240 6.856 -9.857 1.00 . A A . 54 ARG N 1 1 13 32208 1 1 54 ARG NE N -14.642 10.196 -9.872 1.00 . A A . 54 ARG NE 1 1 13 32209 1 1 54 ARG NH1 N -14.058 12.386 -9.449 1.00 . A A . 54 ARG NH1 1 1 13 32210 1 1 54 ARG NH2 N -15.750 11.911 -10.922 1.00 . A A . 54 ARG NH2 1 1 13 32211 1 1 54 ARG O O -13.546 6.432 -8.915 1.00 . A A . 54 ARG O 1 1 13 32212 1 1 55 ASN C C -13.718 3.869 -10.508 1.00 . A A . 55 ASN C 1 1 13 32213 1 1 55 ASN CA C -13.771 5.138 -11.337 1.00 . A A . 55 ASN CA 1 1 13 32214 1 1 55 ASN CB C -13.700 4.786 -12.820 1.00 . A A . 55 ASN CB 1 1 13 32215 1 1 55 ASN CG C -13.878 5.996 -13.717 1.00 . A A . 55 ASN CG 1 1 13 32216 1 1 55 ASN H H -11.948 6.203 -11.572 1.00 . A A . 55 ASN H 1 1 13 32217 1 1 55 ASN HA H -14.705 5.645 -11.139 1.00 . A A . 55 ASN HA 1 1 13 32218 1 1 55 ASN HB2 H -12.740 4.340 -13.033 1.00 . A A . 55 ASN HB2 1 1 13 32219 1 1 55 ASN HB3 H -14.481 4.073 -13.044 1.00 . A A . 55 ASN HB3 1 1 13 32220 1 1 55 ASN HD21 H -12.904 5.077 -15.187 1.00 . A A . 55 ASN HD21 1 1 13 32221 1 1 55 ASN HD22 H -13.463 6.673 -15.541 1.00 . A A . 55 ASN HD22 1 1 13 32222 1 1 55 ASN N N -12.689 6.034 -10.952 1.00 . A A . 55 ASN N 1 1 13 32223 1 1 55 ASN ND2 N -13.364 5.907 -14.938 1.00 . A A . 55 ASN ND2 1 1 13 32224 1 1 55 ASN O O -14.749 3.352 -10.076 1.00 . A A . 55 ASN O 1 1 13 32225 1 1 55 ASN OD1 O -14.471 6.999 -13.319 1.00 . A A . 55 ASN OD1 1 1 13 32226 1 1 56 ALA C C -12.842 2.410 -8.077 1.00 . A A . 56 ALA C 1 1 13 32227 1 1 56 ALA CA C -12.328 2.171 -9.483 1.00 . A A . 56 ALA CA 1 1 13 32228 1 1 56 ALA CB C -10.865 1.754 -9.452 1.00 . A A . 56 ALA CB 1 1 13 32229 1 1 56 ALA H H -11.724 3.834 -10.642 1.00 . A A . 56 ALA H 1 1 13 32230 1 1 56 ALA HA H -12.903 1.377 -9.939 1.00 . A A . 56 ALA HA 1 1 13 32231 1 1 56 ALA HB1 H -10.797 0.681 -9.354 1.00 . A A . 56 ALA HB1 1 1 13 32232 1 1 56 ALA HB2 H -10.375 2.224 -8.611 1.00 . A A . 56 ALA HB2 1 1 13 32233 1 1 56 ALA HB3 H -10.383 2.062 -10.367 1.00 . A A . 56 ALA HB3 1 1 13 32234 1 1 56 ALA N N -12.507 3.374 -10.276 1.00 . A A . 56 ALA N 1 1 13 32235 1 1 56 ALA O O -13.561 1.583 -7.517 1.00 . A A . 56 ALA O 1 1 13 32236 1 1 57 ALA C C -14.466 3.878 -6.127 1.00 . A A . 57 ALA C 1 1 13 32237 1 1 57 ALA CA C -12.942 3.921 -6.188 1.00 . A A . 57 ALA CA 1 1 13 32238 1 1 57 ALA CB C -12.429 5.302 -5.803 1.00 . A A . 57 ALA CB 1 1 13 32239 1 1 57 ALA H H -11.932 4.192 -8.024 1.00 . A A . 57 ALA H 1 1 13 32240 1 1 57 ALA HA H -12.532 3.200 -5.494 1.00 . A A . 57 ALA HA 1 1 13 32241 1 1 57 ALA HB1 H -11.546 5.200 -5.191 1.00 . A A . 57 ALA HB1 1 1 13 32242 1 1 57 ALA HB2 H -13.191 5.829 -5.250 1.00 . A A . 57 ALA HB2 1 1 13 32243 1 1 57 ALA HB3 H -12.184 5.857 -6.697 1.00 . A A . 57 ALA HB3 1 1 13 32244 1 1 57 ALA N N -12.490 3.562 -7.519 1.00 . A A . 57 ALA N 1 1 13 32245 1 1 57 ALA O O -15.052 3.225 -5.264 1.00 . A A . 57 ALA O 1 1 13 32246 1 1 58 ILE C C -17.153 3.225 -7.265 1.00 . A A . 58 ILE C 1 1 13 32247 1 1 58 ILE CA C -16.552 4.622 -7.155 1.00 . A A . 58 ILE CA 1 1 13 32248 1 1 58 ILE CB C -17.030 5.457 -8.363 1.00 . A A . 58 ILE CB 1 1 13 32249 1 1 58 ILE CD1 C -16.348 7.499 -9.711 1.00 . A A . 58 ILE CD1 1 1 13 32250 1 1 58 ILE CG1 C -16.397 6.847 -8.348 1.00 . A A . 58 ILE CG1 1 1 13 32251 1 1 58 ILE CG2 C -18.549 5.569 -8.364 1.00 . A A . 58 ILE CG2 1 1 13 32252 1 1 58 ILE H H -14.566 5.060 -7.736 1.00 . A A . 58 ILE H 1 1 13 32253 1 1 58 ILE HA H -16.921 5.091 -6.255 1.00 . A A . 58 ILE HA 1 1 13 32254 1 1 58 ILE HB H -16.733 4.943 -9.266 1.00 . A A . 58 ILE HB 1 1 13 32255 1 1 58 ILE HD11 H -16.985 6.954 -10.392 1.00 . A A . 58 ILE HD11 1 1 13 32256 1 1 58 ILE HD12 H -15.333 7.485 -10.078 1.00 . A A . 58 ILE HD12 1 1 13 32257 1 1 58 ILE HD13 H -16.691 8.520 -9.635 1.00 . A A . 58 ILE HD13 1 1 13 32258 1 1 58 ILE HG12 H -16.972 7.488 -7.698 1.00 . A A . 58 ILE HG12 1 1 13 32259 1 1 58 ILE HG13 H -15.388 6.779 -7.974 1.00 . A A . 58 ILE HG13 1 1 13 32260 1 1 58 ILE HG21 H -18.943 5.156 -7.447 1.00 . A A . 58 ILE HG21 1 1 13 32261 1 1 58 ILE HG22 H -18.950 5.023 -9.205 1.00 . A A . 58 ILE HG22 1 1 13 32262 1 1 58 ILE HG23 H -18.836 6.608 -8.440 1.00 . A A . 58 ILE HG23 1 1 13 32263 1 1 58 ILE N N -15.097 4.574 -7.071 1.00 . A A . 58 ILE N 1 1 13 32264 1 1 58 ILE O O -17.995 2.840 -6.456 1.00 . A A . 58 ILE O 1 1 13 32265 1 1 59 ARG C C -16.949 0.247 -7.269 1.00 . A A . 59 ARG C 1 1 13 32266 1 1 59 ARG CA C -17.243 1.122 -8.478 1.00 . A A . 59 ARG CA 1 1 13 32267 1 1 59 ARG CB C -16.651 0.503 -9.745 1.00 . A A . 59 ARG CB 1 1 13 32268 1 1 59 ARG CD C -17.581 0.695 -12.083 1.00 . A A . 59 ARG CD 1 1 13 32269 1 1 59 ARG CG C -16.796 1.386 -10.976 1.00 . A A . 59 ARG CG 1 1 13 32270 1 1 59 ARG CZ C -16.236 -0.770 -13.554 1.00 . A A . 59 ARG CZ 1 1 13 32271 1 1 59 ARG H H -16.050 2.827 -8.900 1.00 . A A . 59 ARG H 1 1 13 32272 1 1 59 ARG HA H -18.318 1.197 -8.585 1.00 . A A . 59 ARG HA 1 1 13 32273 1 1 59 ARG HB2 H -15.599 0.318 -9.584 1.00 . A A . 59 ARG HB2 1 1 13 32274 1 1 59 ARG HB3 H -17.145 -0.437 -9.940 1.00 . A A . 59 ARG HB3 1 1 13 32275 1 1 59 ARG HD2 H -17.974 -0.235 -11.706 1.00 . A A . 59 ARG HD2 1 1 13 32276 1 1 59 ARG HD3 H -18.400 1.335 -12.375 1.00 . A A . 59 ARG HD3 1 1 13 32277 1 1 59 ARG HE H -16.567 1.174 -13.862 1.00 . A A . 59 ARG HE 1 1 13 32278 1 1 59 ARG HG2 H -17.315 2.290 -10.698 1.00 . A A . 59 ARG HG2 1 1 13 32279 1 1 59 ARG HG3 H -15.811 1.635 -11.347 1.00 . A A . 59 ARG HG3 1 1 13 32280 1 1 59 ARG HH11 H -16.998 -1.716 -11.935 1.00 . A A . 59 ARG HH11 1 1 13 32281 1 1 59 ARG HH12 H -16.058 -2.706 -12.999 1.00 . A A . 59 ARG HH12 1 1 13 32282 1 1 59 ARG HH21 H -15.334 -0.135 -15.248 1.00 . A A . 59 ARG HH21 1 1 13 32283 1 1 59 ARG HH22 H -15.113 -1.811 -14.873 1.00 . A A . 59 ARG HH22 1 1 13 32284 1 1 59 ARG N N -16.725 2.470 -8.276 1.00 . A A . 59 ARG N 1 1 13 32285 1 1 59 ARG NE N -16.751 0.425 -13.257 1.00 . A A . 59 ARG NE 1 1 13 32286 1 1 59 ARG NH1 N -16.449 -1.815 -12.764 1.00 . A A . 59 ARG NH1 1 1 13 32287 1 1 59 ARG NH2 N -15.500 -0.917 -14.647 1.00 . A A . 59 ARG NH2 1 1 13 32288 1 1 59 ARG O O -17.868 -0.257 -6.623 1.00 . A A . 59 ARG O 1 1 13 32289 1 1 60 GLU C C -16.130 -0.354 -4.596 1.00 . A A . 60 GLU C 1 1 13 32290 1 1 60 GLU CA C -15.270 -0.721 -5.801 1.00 . A A . 60 GLU CA 1 1 13 32291 1 1 60 GLU CB C -13.788 -0.512 -5.488 1.00 . A A . 60 GLU CB 1 1 13 32292 1 1 60 GLU CD C -13.253 -1.188 -7.873 1.00 . A A . 60 GLU CD 1 1 13 32293 1 1 60 GLU CG C -12.853 -1.280 -6.412 1.00 . A A . 60 GLU CG 1 1 13 32294 1 1 60 GLU H H -14.979 0.516 -7.495 1.00 . A A . 60 GLU H 1 1 13 32295 1 1 60 GLU HA H -15.438 -1.758 -6.044 1.00 . A A . 60 GLU HA 1 1 13 32296 1 1 60 GLU HB2 H -13.559 0.539 -5.573 1.00 . A A . 60 GLU HB2 1 1 13 32297 1 1 60 GLU HB3 H -13.597 -0.832 -4.473 1.00 . A A . 60 GLU HB3 1 1 13 32298 1 1 60 GLU HG2 H -11.855 -0.883 -6.305 1.00 . A A . 60 GLU HG2 1 1 13 32299 1 1 60 GLU HG3 H -12.856 -2.320 -6.119 1.00 . A A . 60 GLU HG3 1 1 13 32300 1 1 60 GLU N N -15.667 0.081 -6.952 1.00 . A A . 60 GLU N 1 1 13 32301 1 1 60 GLU O O -16.674 -1.222 -3.914 1.00 . A A . 60 GLU O 1 1 13 32302 1 1 60 GLU OE1 O -14.310 -1.743 -8.236 1.00 . A A . 60 GLU OE1 1 1 13 32303 1 1 60 GLU OE2 O -12.507 -0.558 -8.653 1.00 . A A . 60 GLU OE2 1 1 13 32304 1 1 61 LEU C C -18.465 0.803 -3.291 1.00 . A A . 61 LEU C 1 1 13 32305 1 1 61 LEU CA C -17.081 1.451 -3.264 1.00 . A A . 61 LEU CA 1 1 13 32306 1 1 61 LEU CB C -17.203 2.978 -3.361 1.00 . A A . 61 LEU CB 1 1 13 32307 1 1 61 LEU CD1 C -18.509 3.156 -1.225 1.00 . A A . 61 LEU CD1 1 1 13 32308 1 1 61 LEU CD2 C -18.397 5.111 -2.789 1.00 . A A . 61 LEU CD2 1 1 13 32309 1 1 61 LEU CG C -18.431 3.591 -2.681 1.00 . A A . 61 LEU CG 1 1 13 32310 1 1 61 LEU H H -15.816 1.586 -4.956 1.00 . A A . 61 LEU H 1 1 13 32311 1 1 61 LEU HA H -16.591 1.193 -2.337 1.00 . A A . 61 LEU HA 1 1 13 32312 1 1 61 LEU HB2 H -16.323 3.415 -2.916 1.00 . A A . 61 LEU HB2 1 1 13 32313 1 1 61 LEU HB3 H -17.226 3.248 -4.404 1.00 . A A . 61 LEU HB3 1 1 13 32314 1 1 61 LEU HD11 H -17.779 2.383 -1.041 1.00 . A A . 61 LEU HD11 1 1 13 32315 1 1 61 LEU HD12 H -19.496 2.774 -1.016 1.00 . A A . 61 LEU HD12 1 1 13 32316 1 1 61 LEU HD13 H -18.308 4.002 -0.584 1.00 . A A . 61 LEU HD13 1 1 13 32317 1 1 61 LEU HD21 H -18.307 5.542 -1.802 1.00 . A A . 61 LEU HD21 1 1 13 32318 1 1 61 LEU HD22 H -19.309 5.459 -3.252 1.00 . A A . 61 LEU HD22 1 1 13 32319 1 1 61 LEU HD23 H -17.552 5.411 -3.391 1.00 . A A . 61 LEU HD23 1 1 13 32320 1 1 61 LEU HG H -19.323 3.240 -3.182 1.00 . A A . 61 LEU HG 1 1 13 32321 1 1 61 LEU N N -16.265 0.948 -4.362 1.00 . A A . 61 LEU N 1 1 13 32322 1 1 61 LEU O O -18.969 0.343 -2.266 1.00 . A A . 61 LEU O 1 1 13 32323 1 1 62 ARG C C -20.360 -1.331 -4.376 1.00 . A A . 62 ARG C 1 1 13 32324 1 1 62 ARG CA C -20.388 0.170 -4.652 1.00 . A A . 62 ARG CA 1 1 13 32325 1 1 62 ARG CB C -20.905 0.419 -6.071 1.00 . A A . 62 ARG CB 1 1 13 32326 1 1 62 ARG CD C -22.658 -0.317 -7.719 1.00 . A A . 62 ARG CD 1 1 13 32327 1 1 62 ARG CG C -22.352 -0.006 -6.262 1.00 . A A . 62 ARG CG 1 1 13 32328 1 1 62 ARG CZ C -21.923 0.536 -9.911 1.00 . A A . 62 ARG CZ 1 1 13 32329 1 1 62 ARG H H -18.604 1.139 -5.262 1.00 . A A . 62 ARG H 1 1 13 32330 1 1 62 ARG HA H -21.058 0.636 -3.945 1.00 . A A . 62 ARG HA 1 1 13 32331 1 1 62 ARG HB2 H -20.826 1.473 -6.298 1.00 . A A . 62 ARG HB2 1 1 13 32332 1 1 62 ARG HB3 H -20.296 -0.138 -6.767 1.00 . A A . 62 ARG HB3 1 1 13 32333 1 1 62 ARG HD2 H -22.187 -1.252 -7.979 1.00 . A A . 62 ARG HD2 1 1 13 32334 1 1 62 ARG HD3 H -23.727 -0.406 -7.837 1.00 . A A . 62 ARG HD3 1 1 13 32335 1 1 62 ARG HE H -22.010 1.615 -8.235 1.00 . A A . 62 ARG HE 1 1 13 32336 1 1 62 ARG HG2 H -22.537 -0.890 -5.671 1.00 . A A . 62 ARG HG2 1 1 13 32337 1 1 62 ARG HG3 H -22.998 0.792 -5.929 1.00 . A A . 62 ARG HG3 1 1 13 32338 1 1 62 ARG HH11 H -22.464 -1.413 -9.910 1.00 . A A . 62 ARG HH11 1 1 13 32339 1 1 62 ARG HH12 H -21.940 -0.790 -11.438 1.00 . A A . 62 ARG HH12 1 1 13 32340 1 1 62 ARG HH21 H -21.323 2.436 -10.243 1.00 . A A . 62 ARG HH21 1 1 13 32341 1 1 62 ARG HH22 H -21.293 1.396 -11.629 1.00 . A A . 62 ARG HH22 1 1 13 32342 1 1 62 ARG N N -19.068 0.767 -4.478 1.00 . A A . 62 ARG N 1 1 13 32343 1 1 62 ARG NE N -22.166 0.726 -8.616 1.00 . A A . 62 ARG NE 1 1 13 32344 1 1 62 ARG NH1 N -22.126 -0.654 -10.465 1.00 . A A . 62 ARG NH1 1 1 13 32345 1 1 62 ARG NH2 N -21.476 1.538 -10.656 1.00 . A A . 62 ARG NH2 1 1 13 32346 1 1 62 ARG O O -21.014 -1.821 -3.461 1.00 . A A . 62 ARG O 1 1 13 32347 1 1 63 GLU C C -19.192 -3.941 -3.630 1.00 . A A . 63 GLU C 1 1 13 32348 1 1 63 GLU CA C -19.507 -3.507 -5.060 1.00 . A A . 63 GLU CA 1 1 13 32349 1 1 63 GLU CB C -18.440 -4.043 -6.012 1.00 . A A . 63 GLU CB 1 1 13 32350 1 1 63 GLU CD C -19.013 -4.778 -8.362 1.00 . A A . 63 GLU CD 1 1 13 32351 1 1 63 GLU CG C -18.647 -3.617 -7.457 1.00 . A A . 63 GLU CG 1 1 13 32352 1 1 63 GLU H H -19.124 -1.608 -5.915 1.00 . A A . 63 GLU H 1 1 13 32353 1 1 63 GLU HA H -20.457 -3.924 -5.338 1.00 . A A . 63 GLU HA 1 1 13 32354 1 1 63 GLU HB2 H -17.472 -3.686 -5.690 1.00 . A A . 63 GLU HB2 1 1 13 32355 1 1 63 GLU HB3 H -18.446 -5.122 -5.972 1.00 . A A . 63 GLU HB3 1 1 13 32356 1 1 63 GLU HG2 H -19.444 -2.889 -7.492 1.00 . A A . 63 GLU HG2 1 1 13 32357 1 1 63 GLU HG3 H -17.735 -3.168 -7.821 1.00 . A A . 63 GLU HG3 1 1 13 32358 1 1 63 GLU N N -19.611 -2.057 -5.192 1.00 . A A . 63 GLU N 1 1 13 32359 1 1 63 GLU O O -19.440 -5.087 -3.257 1.00 . A A . 63 GLU O 1 1 13 32360 1 1 63 GLU OE1 O -18.159 -5.664 -8.564 1.00 . A A . 63 GLU OE1 1 1 13 32361 1 1 63 GLU OE2 O -20.155 -4.797 -8.869 1.00 . A A . 63 GLU OE2 1 1 13 32362 1 1 64 GLU C C -19.268 -2.934 -0.434 1.00 . A A . 64 GLU C 1 1 13 32363 1 1 64 GLU CA C -18.232 -3.372 -1.473 1.00 . A A . 64 GLU CA 1 1 13 32364 1 1 64 GLU CB C -16.875 -2.748 -1.148 1.00 . A A . 64 GLU CB 1 1 13 32365 1 1 64 GLU CD C -14.391 -3.202 -1.225 1.00 . A A . 64 GLU CD 1 1 13 32366 1 1 64 GLU CG C -15.723 -3.354 -1.932 1.00 . A A . 64 GLU CG 1 1 13 32367 1 1 64 GLU H H -18.403 -2.157 -3.199 1.00 . A A . 64 GLU H 1 1 13 32368 1 1 64 GLU HA H -18.131 -4.446 -1.418 1.00 . A A . 64 GLU HA 1 1 13 32369 1 1 64 GLU HB2 H -16.915 -1.691 -1.365 1.00 . A A . 64 GLU HB2 1 1 13 32370 1 1 64 GLU HB3 H -16.674 -2.881 -0.095 1.00 . A A . 64 GLU HB3 1 1 13 32371 1 1 64 GLU HG2 H -15.917 -4.406 -2.076 1.00 . A A . 64 GLU HG2 1 1 13 32372 1 1 64 GLU HG3 H -15.660 -2.866 -2.893 1.00 . A A . 64 GLU HG3 1 1 13 32373 1 1 64 GLU N N -18.614 -3.043 -2.845 1.00 . A A . 64 GLU N 1 1 13 32374 1 1 64 GLU O O -19.468 -3.628 0.563 1.00 . A A . 64 GLU O 1 1 13 32375 1 1 64 GLU OE1 O -14.214 -2.196 -0.508 1.00 . A A . 64 GLU OE1 1 1 13 32376 1 1 64 GLU OE2 O -13.526 -4.088 -1.387 1.00 . A A . 64 GLU OE2 1 1 13 32377 1 1 65 THR C C -22.268 -1.052 -0.297 1.00 . A A . 65 THR C 1 1 13 32378 1 1 65 THR CA C -20.901 -1.308 0.335 1.00 . A A . 65 THR CA 1 1 13 32379 1 1 65 THR CB C -20.399 -0.034 1.021 1.00 . A A . 65 THR CB 1 1 13 32380 1 1 65 THR CG2 C -19.682 -0.303 2.327 1.00 . A A . 65 THR CG2 1 1 13 32381 1 1 65 THR H H -19.720 -1.250 -1.440 1.00 . A A . 65 THR H 1 1 13 32382 1 1 65 THR HA H -21.015 -2.076 1.084 1.00 . A A . 65 THR HA 1 1 13 32383 1 1 65 THR HB H -21.244 0.607 1.235 1.00 . A A . 65 THR HB 1 1 13 32384 1 1 65 THR HG1 H -19.235 1.487 0.614 1.00 . A A . 65 THR HG1 1 1 13 32385 1 1 65 THR HG21 H -19.030 -1.154 2.210 1.00 . A A . 65 THR HG21 1 1 13 32386 1 1 65 THR HG22 H -20.407 -0.509 3.101 1.00 . A A . 65 THR HG22 1 1 13 32387 1 1 65 THR HG23 H -19.098 0.563 2.603 1.00 . A A . 65 THR HG23 1 1 13 32388 1 1 65 THR N N -19.915 -1.787 -0.638 1.00 . A A . 65 THR N 1 1 13 32389 1 1 65 THR O O -23.261 -0.878 0.412 1.00 . A A . 65 THR O 1 1 13 32390 1 1 65 THR OG1 O -19.508 0.673 0.181 1.00 . A A . 65 THR OG1 1 1 13 32391 1 1 66 GLY C C -23.854 0.726 -2.458 1.00 . A A . 66 GLY C 1 1 13 32392 1 1 66 GLY CA C -23.575 -0.757 -2.305 1.00 . A A . 66 GLY CA 1 1 13 32393 1 1 66 GLY H H -21.502 -1.142 -2.143 1.00 . A A . 66 GLY H 1 1 13 32394 1 1 66 GLY HA2 H -23.540 -1.209 -3.285 1.00 . A A . 66 GLY HA2 1 1 13 32395 1 1 66 GLY HA3 H -24.379 -1.207 -1.742 1.00 . A A . 66 GLY HA3 1 1 13 32396 1 1 66 GLY N N -22.320 -1.012 -1.623 1.00 . A A . 66 GLY N 1 1 13 32397 1 1 66 GLY O O -24.698 1.131 -3.257 1.00 . A A . 66 GLY O 1 1 13 32398 1 1 67 VAL C C -23.034 3.524 -3.128 1.00 . A A . 67 VAL C 1 1 13 32399 1 1 67 VAL CA C -23.290 2.980 -1.731 1.00 . A A . 67 VAL CA 1 1 13 32400 1 1 67 VAL CB C -22.340 3.671 -0.732 1.00 . A A . 67 VAL CB 1 1 13 32401 1 1 67 VAL CG1 C -22.302 5.173 -0.963 1.00 . A A . 67 VAL CG1 1 1 13 32402 1 1 67 VAL CG2 C -22.753 3.357 0.698 1.00 . A A . 67 VAL CG2 1 1 13 32403 1 1 67 VAL H H -22.472 1.151 -1.080 1.00 . A A . 67 VAL H 1 1 13 32404 1 1 67 VAL HA H -24.307 3.217 -1.451 1.00 . A A . 67 VAL HA 1 1 13 32405 1 1 67 VAL HB H -21.345 3.281 -0.887 1.00 . A A . 67 VAL HB 1 1 13 32406 1 1 67 VAL HG11 H -23.136 5.463 -1.585 1.00 . A A . 67 VAL HG11 1 1 13 32407 1 1 67 VAL HG12 H -21.377 5.439 -1.452 1.00 . A A . 67 VAL HG12 1 1 13 32408 1 1 67 VAL HG13 H -22.368 5.679 -0.015 1.00 . A A . 67 VAL HG13 1 1 13 32409 1 1 67 VAL HG21 H -23.489 2.565 0.694 1.00 . A A . 67 VAL HG21 1 1 13 32410 1 1 67 VAL HG22 H -23.179 4.241 1.151 1.00 . A A . 67 VAL HG22 1 1 13 32411 1 1 67 VAL HG23 H -21.889 3.041 1.262 1.00 . A A . 67 VAL HG23 1 1 13 32412 1 1 67 VAL N N -23.134 1.536 -1.687 1.00 . A A . 67 VAL N 1 1 13 32413 1 1 67 VAL O O -21.926 3.432 -3.656 1.00 . A A . 67 VAL O 1 1 13 32414 1 1 68 THR C C -24.354 6.183 -4.950 1.00 . A A . 68 THR C 1 1 13 32415 1 1 68 THR CA C -23.969 4.711 -5.023 1.00 . A A . 68 THR CA 1 1 13 32416 1 1 68 THR CB C -24.861 3.963 -6.016 1.00 . A A . 68 THR CB 1 1 13 32417 1 1 68 THR CG2 C -24.157 2.793 -6.675 1.00 . A A . 68 THR CG2 1 1 13 32418 1 1 68 THR H H -24.911 4.166 -3.210 1.00 . A A . 68 THR H 1 1 13 32419 1 1 68 THR HA H -22.941 4.636 -5.346 1.00 . A A . 68 THR HA 1 1 13 32420 1 1 68 THR HB H -25.170 4.645 -6.793 1.00 . A A . 68 THR HB 1 1 13 32421 1 1 68 THR HG1 H -25.763 2.810 -4.714 1.00 . A A . 68 THR HG1 1 1 13 32422 1 1 68 THR HG21 H -24.154 2.932 -7.747 1.00 . A A . 68 THR HG21 1 1 13 32423 1 1 68 THR HG22 H -24.675 1.877 -6.432 1.00 . A A . 68 THR HG22 1 1 13 32424 1 1 68 THR HG23 H -23.137 2.734 -6.317 1.00 . A A . 68 THR HG23 1 1 13 32425 1 1 68 THR N N -24.066 4.115 -3.703 1.00 . A A . 68 THR N 1 1 13 32426 1 1 68 THR O O -23.749 7.028 -5.608 1.00 . A A . 68 THR O 1 1 13 32427 1 1 68 THR OG1 O -26.020 3.460 -5.372 1.00 . A A . 68 THR OG1 1 1 13 32428 1 1 69 SER C C -24.740 8.734 -3.344 1.00 . A A . 69 SER C 1 1 13 32429 1 1 69 SER CA C -25.828 7.846 -3.935 1.00 . A A . 69 SER CA 1 1 13 32430 1 1 69 SER CB C -27.044 7.866 -3.020 1.00 . A A . 69 SER CB 1 1 13 32431 1 1 69 SER H H -25.790 5.755 -3.626 1.00 . A A . 69 SER H 1 1 13 32432 1 1 69 SER HA H -26.112 8.240 -4.896 1.00 . A A . 69 SER HA 1 1 13 32433 1 1 69 SER HB2 H -26.750 7.551 -2.028 1.00 . A A . 69 SER HB2 1 1 13 32434 1 1 69 SER HB3 H -27.429 8.871 -2.981 1.00 . A A . 69 SER HB3 1 1 13 32435 1 1 69 SER HG H -28.522 7.417 -4.227 1.00 . A A . 69 SER HG 1 1 13 32436 1 1 69 SER N N -25.358 6.477 -4.128 1.00 . A A . 69 SER N 1 1 13 32437 1 1 69 SER O O -24.786 9.080 -2.163 1.00 . A A . 69 SER O 1 1 13 32438 1 1 69 SER OG O -28.061 6.999 -3.495 1.00 . A A . 69 SER OG 1 1 13 32439 1 1 70 ALA C C -21.923 10.601 -4.837 1.00 . A A . 70 ALA C 1 1 13 32440 1 1 70 ALA CA C -22.666 9.931 -3.686 1.00 . A A . 70 ALA CA 1 1 13 32441 1 1 70 ALA CB C -21.702 9.111 -2.840 1.00 . A A . 70 ALA CB 1 1 13 32442 1 1 70 ALA H H -23.764 8.777 -5.076 1.00 . A A . 70 ALA H 1 1 13 32443 1 1 70 ALA HA H -23.092 10.695 -3.059 1.00 . A A . 70 ALA HA 1 1 13 32444 1 1 70 ALA HB1 H -22.213 8.238 -2.459 1.00 . A A . 70 ALA HB1 1 1 13 32445 1 1 70 ALA HB2 H -21.346 9.710 -2.016 1.00 . A A . 70 ALA HB2 1 1 13 32446 1 1 70 ALA HB3 H -20.865 8.801 -3.446 1.00 . A A . 70 ALA HB3 1 1 13 32447 1 1 70 ALA N N -23.760 9.092 -4.154 1.00 . A A . 70 ALA N 1 1 13 32448 1 1 70 ALA O O -21.963 10.134 -5.975 1.00 . A A . 70 ALA O 1 1 13 32449 1 1 71 GLU C C -19.078 12.758 -5.014 1.00 . A A . 71 GLU C 1 1 13 32450 1 1 71 GLU CA C -20.482 12.451 -5.520 1.00 . A A . 71 GLU CA 1 1 13 32451 1 1 71 GLU CB C -21.185 13.763 -5.867 1.00 . A A . 71 GLU CB 1 1 13 32452 1 1 71 GLU CD C -23.361 14.517 -6.903 1.00 . A A . 71 GLU CD 1 1 13 32453 1 1 71 GLU CG C -22.702 13.686 -5.818 1.00 . A A . 71 GLU CG 1 1 13 32454 1 1 71 GLU H H -21.252 12.020 -3.597 1.00 . A A . 71 GLU H 1 1 13 32455 1 1 71 GLU HA H -20.408 11.844 -6.410 1.00 . A A . 71 GLU HA 1 1 13 32456 1 1 71 GLU HB2 H -20.860 14.521 -5.169 1.00 . A A . 71 GLU HB2 1 1 13 32457 1 1 71 GLU HB3 H -20.895 14.059 -6.864 1.00 . A A . 71 GLU HB3 1 1 13 32458 1 1 71 GLU HG2 H -23.005 12.657 -5.939 1.00 . A A . 71 GLU HG2 1 1 13 32459 1 1 71 GLU HG3 H -23.035 14.049 -4.858 1.00 . A A . 71 GLU HG3 1 1 13 32460 1 1 71 GLU N N -21.244 11.703 -4.524 1.00 . A A . 71 GLU N 1 1 13 32461 1 1 71 GLU O O -18.853 12.879 -3.813 1.00 . A A . 71 GLU O 1 1 13 32462 1 1 71 GLU OE1 O -22.772 15.543 -7.304 1.00 . A A . 71 GLU OE1 1 1 13 32463 1 1 71 GLU OE2 O -24.463 14.140 -7.353 1.00 . A A . 71 GLU OE2 1 1 13 32464 1 1 72 VAL C C -16.600 14.659 -5.178 1.00 . A A . 72 VAL C 1 1 13 32465 1 1 72 VAL CA C -16.757 13.204 -5.580 1.00 . A A . 72 VAL CA 1 1 13 32466 1 1 72 VAL CB C -15.778 12.908 -6.735 1.00 . A A . 72 VAL CB 1 1 13 32467 1 1 72 VAL CG1 C -14.344 12.869 -6.227 1.00 . A A . 72 VAL CG1 1 1 13 32468 1 1 72 VAL CG2 C -16.142 11.605 -7.430 1.00 . A A . 72 VAL CG2 1 1 13 32469 1 1 72 VAL H H -18.380 12.803 -6.881 1.00 . A A . 72 VAL H 1 1 13 32470 1 1 72 VAL HA H -16.487 12.589 -4.731 1.00 . A A . 72 VAL HA 1 1 13 32471 1 1 72 VAL HB H -15.856 13.708 -7.456 1.00 . A A . 72 VAL HB 1 1 13 32472 1 1 72 VAL HG11 H -13.968 13.877 -6.132 1.00 . A A . 72 VAL HG11 1 1 13 32473 1 1 72 VAL HG12 H -13.728 12.319 -6.924 1.00 . A A . 72 VAL HG12 1 1 13 32474 1 1 72 VAL HG13 H -14.315 12.382 -5.264 1.00 . A A . 72 VAL HG13 1 1 13 32475 1 1 72 VAL HG21 H -16.788 11.025 -6.792 1.00 . A A . 72 VAL HG21 1 1 13 32476 1 1 72 VAL HG22 H -15.241 11.045 -7.639 1.00 . A A . 72 VAL HG22 1 1 13 32477 1 1 72 VAL HG23 H -16.650 11.823 -8.356 1.00 . A A . 72 VAL HG23 1 1 13 32478 1 1 72 VAL N N -18.137 12.896 -5.938 1.00 . A A . 72 VAL N 1 1 13 32479 1 1 72 VAL O O -16.982 15.568 -5.915 1.00 . A A . 72 VAL O 1 1 13 32480 1 1 73 ILE C C -14.313 16.554 -3.551 1.00 . A A . 73 ILE C 1 1 13 32481 1 1 73 ILE CA C -15.791 16.208 -3.497 1.00 . A A . 73 ILE CA 1 1 13 32482 1 1 73 ILE CB C -16.258 16.361 -2.038 1.00 . A A . 73 ILE CB 1 1 13 32483 1 1 73 ILE CD1 C -17.629 15.060 -0.353 1.00 . A A . 73 ILE CD1 1 1 13 32484 1 1 73 ILE CG1 C -17.539 15.567 -1.773 1.00 . A A . 73 ILE CG1 1 1 13 32485 1 1 73 ILE CG2 C -16.462 17.826 -1.705 1.00 . A A . 73 ILE CG2 1 1 13 32486 1 1 73 ILE H H -15.738 14.096 -3.473 1.00 . A A . 73 ILE H 1 1 13 32487 1 1 73 ILE HA H -16.342 16.903 -4.110 1.00 . A A . 73 ILE HA 1 1 13 32488 1 1 73 ILE HB H -15.476 15.984 -1.398 1.00 . A A . 73 ILE HB 1 1 13 32489 1 1 73 ILE HD11 H -17.731 15.896 0.321 1.00 . A A . 73 ILE HD11 1 1 13 32490 1 1 73 ILE HD12 H -16.734 14.509 -0.110 1.00 . A A . 73 ILE HD12 1 1 13 32491 1 1 73 ILE HD13 H -18.483 14.413 -0.256 1.00 . A A . 73 ILE HD13 1 1 13 32492 1 1 73 ILE HG12 H -18.393 16.200 -1.956 1.00 . A A . 73 ILE HG12 1 1 13 32493 1 1 73 ILE HG13 H -17.576 14.715 -2.434 1.00 . A A . 73 ILE HG13 1 1 13 32494 1 1 73 ILE HG21 H -17.249 17.922 -0.974 1.00 . A A . 73 ILE HG21 1 1 13 32495 1 1 73 ILE HG22 H -16.735 18.362 -2.602 1.00 . A A . 73 ILE HG22 1 1 13 32496 1 1 73 ILE HG23 H -15.544 18.232 -1.307 1.00 . A A . 73 ILE HG23 1 1 13 32497 1 1 73 ILE N N -16.021 14.867 -4.007 1.00 . A A . 73 ILE N 1 1 13 32498 1 1 73 ILE O O -13.936 17.726 -3.506 1.00 . A A . 73 ILE O 1 1 13 32499 1 1 74 ALA C C -11.283 14.459 -4.039 1.00 . A A . 74 ALA C 1 1 13 32500 1 1 74 ALA CA C -12.032 15.737 -3.686 1.00 . A A . 74 ALA CA 1 1 13 32501 1 1 74 ALA CB C -11.541 16.278 -2.353 1.00 . A A . 74 ALA CB 1 1 13 32502 1 1 74 ALA H H -13.839 14.615 -3.663 1.00 . A A . 74 ALA H 1 1 13 32503 1 1 74 ALA HA H -11.828 16.478 -4.441 1.00 . A A . 74 ALA HA 1 1 13 32504 1 1 74 ALA HB1 H -12.262 16.981 -1.962 1.00 . A A . 74 ALA HB1 1 1 13 32505 1 1 74 ALA HB2 H -10.593 16.777 -2.494 1.00 . A A . 74 ALA HB2 1 1 13 32506 1 1 74 ALA HB3 H -11.418 15.463 -1.656 1.00 . A A . 74 ALA HB3 1 1 13 32507 1 1 74 ALA N N -13.476 15.529 -3.638 1.00 . A A . 74 ALA N 1 1 13 32508 1 1 74 ALA O O -11.880 13.392 -4.187 1.00 . A A . 74 ALA O 1 1 13 32509 1 1 75 GLU C C -7.688 13.679 -3.999 1.00 . A A . 75 GLU C 1 1 13 32510 1 1 75 GLU CA C -9.110 13.449 -4.502 1.00 . A A . 75 GLU CA 1 1 13 32511 1 1 75 GLU CB C -9.098 13.225 -6.014 1.00 . A A . 75 GLU CB 1 1 13 32512 1 1 75 GLU CD C -9.611 15.032 -7.703 1.00 . A A . 75 GLU CD 1 1 13 32513 1 1 75 GLU CG C -8.562 14.411 -6.800 1.00 . A A . 75 GLU CG 1 1 13 32514 1 1 75 GLU H H -9.558 15.462 -4.035 1.00 . A A . 75 GLU H 1 1 13 32515 1 1 75 GLU HA H -9.514 12.574 -4.018 1.00 . A A . 75 GLU HA 1 1 13 32516 1 1 75 GLU HB2 H -8.483 12.365 -6.235 1.00 . A A . 75 GLU HB2 1 1 13 32517 1 1 75 GLU HB3 H -10.107 13.030 -6.344 1.00 . A A . 75 GLU HB3 1 1 13 32518 1 1 75 GLU HG2 H -8.217 15.161 -6.106 1.00 . A A . 75 GLU HG2 1 1 13 32519 1 1 75 GLU HG3 H -7.736 14.077 -7.411 1.00 . A A . 75 GLU HG3 1 1 13 32520 1 1 75 GLU N N -9.966 14.582 -4.168 1.00 . A A . 75 GLU N 1 1 13 32521 1 1 75 GLU O O -7.207 14.812 -3.971 1.00 . A A . 75 GLU O 1 1 13 32522 1 1 75 GLU OE1 O -9.846 14.489 -8.802 1.00 . A A . 75 GLU OE1 1 1 13 32523 1 1 75 GLU OE2 O -10.199 16.061 -7.309 1.00 . A A . 75 GLU OE2 1 1 13 32524 1 1 76 VAL C C -4.666 12.982 -4.226 1.00 . A A . 76 VAL C 1 1 13 32525 1 1 76 VAL CA C -5.654 12.696 -3.095 1.00 . A A . 76 VAL CA 1 1 13 32526 1 1 76 VAL CB C -5.251 11.412 -2.327 1.00 . A A . 76 VAL CB 1 1 13 32527 1 1 76 VAL CG1 C -3.754 11.366 -2.030 1.00 . A A . 76 VAL CG1 1 1 13 32528 1 1 76 VAL CG2 C -6.044 11.323 -1.034 1.00 . A A . 76 VAL CG2 1 1 13 32529 1 1 76 VAL H H -7.456 11.725 -3.640 1.00 . A A . 76 VAL H 1 1 13 32530 1 1 76 VAL HA H -5.625 13.520 -2.402 1.00 . A A . 76 VAL HA 1 1 13 32531 1 1 76 VAL HB H -5.502 10.558 -2.933 1.00 . A A . 76 VAL HB 1 1 13 32532 1 1 76 VAL HG11 H -3.395 10.354 -2.159 1.00 . A A . 76 VAL HG11 1 1 13 32533 1 1 76 VAL HG12 H -3.579 11.680 -1.013 1.00 . A A . 76 VAL HG12 1 1 13 32534 1 1 76 VAL HG13 H -3.224 12.020 -2.702 1.00 . A A . 76 VAL HG13 1 1 13 32535 1 1 76 VAL HG21 H -7.082 11.127 -1.261 1.00 . A A . 76 VAL HG21 1 1 13 32536 1 1 76 VAL HG22 H -5.963 12.259 -0.500 1.00 . A A . 76 VAL HG22 1 1 13 32537 1 1 76 VAL HG23 H -5.649 10.525 -0.424 1.00 . A A . 76 VAL HG23 1 1 13 32538 1 1 76 VAL N N -7.020 12.601 -3.599 1.00 . A A . 76 VAL N 1 1 13 32539 1 1 76 VAL O O -4.793 12.454 -5.329 1.00 . A A . 76 VAL O 1 1 13 32540 1 1 77 PRO C C -1.802 13.057 -5.416 1.00 . A A . 77 PRO C 1 1 13 32541 1 1 77 PRO CA C -2.647 14.230 -4.937 1.00 . A A . 77 PRO CA 1 1 13 32542 1 1 77 PRO CB C -1.762 15.223 -4.170 1.00 . A A . 77 PRO CB 1 1 13 32543 1 1 77 PRO CD C -3.460 14.520 -2.662 1.00 . A A . 77 PRO CD 1 1 13 32544 1 1 77 PRO CG C -2.023 14.941 -2.732 1.00 . A A . 77 PRO CG 1 1 13 32545 1 1 77 PRO HA H -3.087 14.725 -5.790 1.00 . A A . 77 PRO HA 1 1 13 32546 1 1 77 PRO HB2 H -0.725 15.054 -4.423 1.00 . A A . 77 PRO HB2 1 1 13 32547 1 1 77 PRO HB3 H -2.040 16.232 -4.430 1.00 . A A . 77 PRO HB3 1 1 13 32548 1 1 77 PRO HD2 H -3.620 13.840 -1.838 1.00 . A A . 77 PRO HD2 1 1 13 32549 1 1 77 PRO HD3 H -4.103 15.381 -2.576 1.00 . A A . 77 PRO HD3 1 1 13 32550 1 1 77 PRO HG2 H -1.380 14.148 -2.385 1.00 . A A . 77 PRO HG2 1 1 13 32551 1 1 77 PRO HG3 H -1.865 15.834 -2.148 1.00 . A A . 77 PRO HG3 1 1 13 32552 1 1 77 PRO N N -3.667 13.843 -3.954 1.00 . A A . 77 PRO N 1 1 13 32553 1 1 77 PRO O O -1.790 12.728 -6.602 1.00 . A A . 77 PRO O 1 1 13 32554 1 1 78 TYR C C -0.862 9.988 -4.554 1.00 . A A . 78 TYR C 1 1 13 32555 1 1 78 TYR CA C -0.198 11.335 -4.817 1.00 . A A . 78 TYR CA 1 1 13 32556 1 1 78 TYR CB C 1.114 11.443 -4.032 1.00 . A A . 78 TYR CB 1 1 13 32557 1 1 78 TYR CD1 C -0.082 11.493 -1.801 1.00 . A A . 78 TYR CD1 1 1 13 32558 1 1 78 TYR CD2 C 1.826 12.894 -2.088 1.00 . A A . 78 TYR CD2 1 1 13 32559 1 1 78 TYR CE1 C -0.231 11.955 -0.507 1.00 . A A . 78 TYR CE1 1 1 13 32560 1 1 78 TYR CE2 C 1.683 13.358 -0.793 1.00 . A A . 78 TYR CE2 1 1 13 32561 1 1 78 TYR CG C 0.948 11.953 -2.614 1.00 . A A . 78 TYR CG 1 1 13 32562 1 1 78 TYR CZ C 0.653 12.888 -0.008 1.00 . A A . 78 TYR CZ 1 1 13 32563 1 1 78 TYR H H -1.113 12.771 -3.569 1.00 . A A . 78 TYR H 1 1 13 32564 1 1 78 TYR HA H 0.024 11.402 -5.869 1.00 . A A . 78 TYR HA 1 1 13 32565 1 1 78 TYR HB2 H 1.576 10.469 -3.982 1.00 . A A . 78 TYR HB2 1 1 13 32566 1 1 78 TYR HB3 H 1.778 12.120 -4.551 1.00 . A A . 78 TYR HB3 1 1 13 32567 1 1 78 TYR HD1 H -0.776 10.766 -2.194 1.00 . A A . 78 TYR HD1 1 1 13 32568 1 1 78 TYR HD2 H 2.629 13.264 -2.706 1.00 . A A . 78 TYR HD2 1 1 13 32569 1 1 78 TYR HE1 H -1.039 11.586 0.107 1.00 . A A . 78 TYR HE1 1 1 13 32570 1 1 78 TYR HE2 H 2.377 14.090 -0.404 1.00 . A A . 78 TYR HE2 1 1 13 32571 1 1 78 TYR HH H -0.028 14.143 1.280 1.00 . A A . 78 TYR HH 1 1 13 32572 1 1 78 TYR N N -1.075 12.450 -4.489 1.00 . A A . 78 TYR N 1 1 13 32573 1 1 78 TYR O O -1.991 9.917 -4.070 1.00 . A A . 78 TYR O 1 1 13 32574 1 1 78 TYR OH O 0.509 13.347 1.281 1.00 . A A . 78 TYR OH 1 1 13 32575 1 1 79 TRP C C -0.197 6.987 -3.365 1.00 . A A . 79 TRP C 1 1 13 32576 1 1 79 TRP CA C -0.641 7.560 -4.705 1.00 . A A . 79 TRP CA 1 1 13 32577 1 1 79 TRP CB C -0.142 6.665 -5.840 1.00 . A A . 79 TRP CB 1 1 13 32578 1 1 79 TRP CD1 C -0.709 7.888 -8.016 1.00 . A A . 79 TRP CD1 1 1 13 32579 1 1 79 TRP CD2 C -1.911 6.034 -7.665 1.00 . A A . 79 TRP CD2 1 1 13 32580 1 1 79 TRP CE2 C -2.316 6.607 -8.885 1.00 . A A . 79 TRP CE2 1 1 13 32581 1 1 79 TRP CE3 C -2.529 4.856 -7.235 1.00 . A A . 79 TRP CE3 1 1 13 32582 1 1 79 TRP CG C -0.880 6.869 -7.126 1.00 . A A . 79 TRP CG 1 1 13 32583 1 1 79 TRP CH2 C -3.899 4.889 -9.232 1.00 . A A . 79 TRP CH2 1 1 13 32584 1 1 79 TRP CZ2 C -3.311 6.042 -9.678 1.00 . A A . 79 TRP CZ2 1 1 13 32585 1 1 79 TRP CZ3 C -3.516 4.297 -8.023 1.00 . A A . 79 TRP CZ3 1 1 13 32586 1 1 79 TRP H H 0.754 9.049 -5.265 1.00 . A A . 79 TRP H 1 1 13 32587 1 1 79 TRP HA H -1.719 7.594 -4.732 1.00 . A A . 79 TRP HA 1 1 13 32588 1 1 79 TRP HB2 H 0.903 6.875 -6.020 1.00 . A A . 79 TRP HB2 1 1 13 32589 1 1 79 TRP HB3 H -0.252 5.633 -5.547 1.00 . A A . 79 TRP HB3 1 1 13 32590 1 1 79 TRP HD1 H 0.005 8.690 -7.892 1.00 . A A . 79 TRP HD1 1 1 13 32591 1 1 79 TRP HE1 H -1.631 8.340 -9.847 1.00 . A A . 79 TRP HE1 1 1 13 32592 1 1 79 TRP HE3 H -2.247 4.385 -6.304 1.00 . A A . 79 TRP HE3 1 1 13 32593 1 1 79 TRP HH2 H -4.674 4.418 -9.816 1.00 . A A . 79 TRP HH2 1 1 13 32594 1 1 79 TRP HZ2 H -3.617 6.486 -10.614 1.00 . A A . 79 TRP HZ2 1 1 13 32595 1 1 79 TRP HZ3 H -4.005 3.389 -7.706 1.00 . A A . 79 TRP HZ3 1 1 13 32596 1 1 79 TRP N N -0.143 8.919 -4.888 1.00 . A A . 79 TRP N 1 1 13 32597 1 1 79 TRP NE1 N -1.566 7.738 -9.078 1.00 . A A . 79 TRP NE1 1 1 13 32598 1 1 79 TRP O O 0.914 6.486 -3.243 1.00 . A A . 79 TRP O 1 1 13 32599 1 1 80 LEU C C -0.365 5.064 -1.107 1.00 . A A . 80 LEU C 1 1 13 32600 1 1 80 LEU CA C -0.742 6.536 -1.041 1.00 . A A . 80 LEU CA 1 1 13 32601 1 1 80 LEU CB C -1.928 6.722 -0.097 1.00 . A A . 80 LEU CB 1 1 13 32602 1 1 80 LEU CD1 C -3.566 8.254 1.016 1.00 . A A . 80 LEU CD1 1 1 13 32603 1 1 80 LEU CD2 C -1.364 9.134 0.235 1.00 . A A . 80 LEU CD2 1 1 13 32604 1 1 80 LEU CG C -2.481 8.144 -0.040 1.00 . A A . 80 LEU CG 1 1 13 32605 1 1 80 LEU H H -1.946 7.462 -2.522 1.00 . A A . 80 LEU H 1 1 13 32606 1 1 80 LEU HA H 0.099 7.097 -0.662 1.00 . A A . 80 LEU HA 1 1 13 32607 1 1 80 LEU HB2 H -2.722 6.059 -0.416 1.00 . A A . 80 LEU HB2 1 1 13 32608 1 1 80 LEU HB3 H -1.621 6.437 0.896 1.00 . A A . 80 LEU HB3 1 1 13 32609 1 1 80 LEU HD11 H -3.168 8.750 1.889 1.00 . A A . 80 LEU HD11 1 1 13 32610 1 1 80 LEU HD12 H -3.911 7.266 1.287 1.00 . A A . 80 LEU HD12 1 1 13 32611 1 1 80 LEU HD13 H -4.390 8.830 0.622 1.00 . A A . 80 LEU HD13 1 1 13 32612 1 1 80 LEU HD21 H -1.691 9.857 0.967 1.00 . A A . 80 LEU HD21 1 1 13 32613 1 1 80 LEU HD22 H -1.107 9.642 -0.680 1.00 . A A . 80 LEU HD22 1 1 13 32614 1 1 80 LEU HD23 H -0.498 8.609 0.608 1.00 . A A . 80 LEU HD23 1 1 13 32615 1 1 80 LEU HG H -2.920 8.391 -0.995 1.00 . A A . 80 LEU HG 1 1 13 32616 1 1 80 LEU N N -1.068 7.055 -2.367 1.00 . A A . 80 LEU N 1 1 13 32617 1 1 80 LEU O O -1.209 4.207 -1.364 1.00 . A A . 80 LEU O 1 1 13 32618 1 1 81 THR C C 1.828 2.950 0.485 1.00 . A A . 81 THR C 1 1 13 32619 1 1 81 THR CA C 1.404 3.410 -0.906 1.00 . A A . 81 THR CA 1 1 13 32620 1 1 81 THR CB C 2.582 3.284 -1.880 1.00 . A A . 81 THR CB 1 1 13 32621 1 1 81 THR CG2 C 2.452 4.163 -3.108 1.00 . A A . 81 THR CG2 1 1 13 32622 1 1 81 THR H H 1.539 5.505 -0.670 1.00 . A A . 81 THR H 1 1 13 32623 1 1 81 THR HA H 0.595 2.783 -1.246 1.00 . A A . 81 THR HA 1 1 13 32624 1 1 81 THR HB H 2.649 2.260 -2.215 1.00 . A A . 81 THR HB 1 1 13 32625 1 1 81 THR HG1 H 4.176 2.839 -0.833 1.00 . A A . 81 THR HG1 1 1 13 32626 1 1 81 THR HG21 H 2.973 5.094 -2.938 1.00 . A A . 81 THR HG21 1 1 13 32627 1 1 81 THR HG22 H 1.410 4.364 -3.298 1.00 . A A . 81 THR HG22 1 1 13 32628 1 1 81 THR HG23 H 2.884 3.659 -3.958 1.00 . A A . 81 THR HG23 1 1 13 32629 1 1 81 THR N N 0.912 4.779 -0.870 1.00 . A A . 81 THR N 1 1 13 32630 1 1 81 THR O O 1.501 3.586 1.488 1.00 . A A . 81 THR O 1 1 13 32631 1 1 81 THR OG1 O 3.801 3.623 -1.242 1.00 . A A . 81 THR OG1 1 1 13 32632 1 1 82 TYR C C 4.048 0.184 1.563 1.00 . A A . 82 TYR C 1 1 13 32633 1 1 82 TYR CA C 3.043 1.306 1.800 1.00 . A A . 82 TYR CA 1 1 13 32634 1 1 82 TYR CB C 1.871 0.797 2.642 1.00 . A A . 82 TYR CB 1 1 13 32635 1 1 82 TYR CD1 C 3.126 0.508 4.811 1.00 . A A . 82 TYR CD1 1 1 13 32636 1 1 82 TYR CD2 C 1.131 1.812 4.832 1.00 . A A . 82 TYR CD2 1 1 13 32637 1 1 82 TYR CE1 C 3.292 0.732 6.165 1.00 . A A . 82 TYR CE1 1 1 13 32638 1 1 82 TYR CE2 C 1.289 2.041 6.185 1.00 . A A . 82 TYR CE2 1 1 13 32639 1 1 82 TYR CG C 2.045 1.042 4.122 1.00 . A A . 82 TYR CG 1 1 13 32640 1 1 82 TYR CZ C 2.371 1.499 6.847 1.00 . A A . 82 TYR CZ 1 1 13 32641 1 1 82 TYR H H 2.797 1.387 -0.298 1.00 . A A . 82 TYR H 1 1 13 32642 1 1 82 TYR HA H 3.535 2.103 2.334 1.00 . A A . 82 TYR HA 1 1 13 32643 1 1 82 TYR HB2 H 0.966 1.295 2.326 1.00 . A A . 82 TYR HB2 1 1 13 32644 1 1 82 TYR HB3 H 1.762 -0.267 2.491 1.00 . A A . 82 TYR HB3 1 1 13 32645 1 1 82 TYR HD1 H 3.846 -0.091 4.275 1.00 . A A . 82 TYR HD1 1 1 13 32646 1 1 82 TYR HD2 H 0.284 2.235 4.310 1.00 . A A . 82 TYR HD2 1 1 13 32647 1 1 82 TYR HE1 H 4.138 0.308 6.683 1.00 . A A . 82 TYR HE1 1 1 13 32648 1 1 82 TYR HE2 H 0.567 2.642 6.719 1.00 . A A . 82 TYR HE2 1 1 13 32649 1 1 82 TYR HH H 1.805 1.324 8.676 1.00 . A A . 82 TYR HH 1 1 13 32650 1 1 82 TYR N N 2.566 1.847 0.536 1.00 . A A . 82 TYR N 1 1 13 32651 1 1 82 TYR O O 3.748 -0.992 1.770 1.00 . A A . 82 TYR O 1 1 13 32652 1 1 82 TYR OH O 2.532 1.726 8.195 1.00 . A A . 82 TYR OH 1 1 13 32653 1 1 83 ASP C C 6.834 -0.986 2.175 1.00 . A A . 83 ASP C 1 1 13 32654 1 1 83 ASP CA C 6.305 -0.406 0.866 1.00 . A A . 83 ASP CA 1 1 13 32655 1 1 83 ASP CB C 7.449 0.257 0.098 1.00 . A A . 83 ASP CB 1 1 13 32656 1 1 83 ASP CG C 8.318 -0.751 -0.629 1.00 . A A . 83 ASP CG 1 1 13 32657 1 1 83 ASP H H 5.424 1.514 0.987 1.00 . A A . 83 ASP H 1 1 13 32658 1 1 83 ASP HA H 5.888 -1.207 0.263 1.00 . A A . 83 ASP HA 1 1 13 32659 1 1 83 ASP HB2 H 7.038 0.941 -0.628 1.00 . A A . 83 ASP HB2 1 1 13 32660 1 1 83 ASP HB3 H 8.069 0.806 0.791 1.00 . A A . 83 ASP HB3 1 1 13 32661 1 1 83 ASP N N 5.247 0.560 1.128 1.00 . A A . 83 ASP N 1 1 13 32662 1 1 83 ASP O O 6.579 -0.445 3.250 1.00 . A A . 83 ASP O 1 1 13 32663 1 1 83 ASP OD1 O 9.160 -1.396 0.032 1.00 . A A . 83 ASP OD1 1 1 13 32664 1 1 83 ASP OD2 O 8.158 -0.895 -1.859 1.00 . A A . 83 ASP OD2 1 1 13 32665 1 1 84 PHE C C 9.628 -2.469 3.374 1.00 . A A . 84 PHE C 1 1 13 32666 1 1 84 PHE CA C 8.128 -2.738 3.255 1.00 . A A . 84 PHE CA 1 1 13 32667 1 1 84 PHE CB C 7.868 -4.243 3.188 1.00 . A A . 84 PHE CB 1 1 13 32668 1 1 84 PHE CD1 C 6.593 -4.571 5.327 1.00 . A A . 84 PHE CD1 1 1 13 32669 1 1 84 PHE CD2 C 5.542 -5.179 3.279 1.00 . A A . 84 PHE CD2 1 1 13 32670 1 1 84 PHE CE1 C 5.469 -4.962 6.027 1.00 . A A . 84 PHE CE1 1 1 13 32671 1 1 84 PHE CE2 C 4.412 -5.573 3.973 1.00 . A A . 84 PHE CE2 1 1 13 32672 1 1 84 PHE CG C 6.644 -4.675 3.946 1.00 . A A . 84 PHE CG 1 1 13 32673 1 1 84 PHE CZ C 4.377 -5.465 5.349 1.00 . A A . 84 PHE CZ 1 1 13 32674 1 1 84 PHE H H 7.734 -2.473 1.192 1.00 . A A . 84 PHE H 1 1 13 32675 1 1 84 PHE HA H 7.632 -2.336 4.125 1.00 . A A . 84 PHE HA 1 1 13 32676 1 1 84 PHE HB2 H 7.734 -4.530 2.155 1.00 . A A . 84 PHE HB2 1 1 13 32677 1 1 84 PHE HB3 H 8.717 -4.767 3.592 1.00 . A A . 84 PHE HB3 1 1 13 32678 1 1 84 PHE HD1 H 7.444 -4.182 5.860 1.00 . A A . 84 PHE HD1 1 1 13 32679 1 1 84 PHE HD2 H 5.573 -5.266 2.201 1.00 . A A . 84 PHE HD2 1 1 13 32680 1 1 84 PHE HE1 H 5.443 -4.876 7.103 1.00 . A A . 84 PHE HE1 1 1 13 32681 1 1 84 PHE HE2 H 3.558 -5.963 3.444 1.00 . A A . 84 PHE HE2 1 1 13 32682 1 1 84 PHE HZ H 3.496 -5.770 5.893 1.00 . A A . 84 PHE HZ 1 1 13 32683 1 1 84 PHE N N 7.567 -2.088 2.077 1.00 . A A . 84 PHE N 1 1 13 32684 1 1 84 PHE O O 10.283 -2.115 2.393 1.00 . A A . 84 PHE O 1 1 13 32685 1 1 85 PRO C C 12.482 -3.367 3.960 1.00 . A A . 85 PRO C 1 1 13 32686 1 1 85 PRO CA C 11.633 -2.433 4.818 1.00 . A A . 85 PRO CA 1 1 13 32687 1 1 85 PRO CB C 11.810 -2.755 6.310 1.00 . A A . 85 PRO CB 1 1 13 32688 1 1 85 PRO CD C 9.504 -3.081 5.799 1.00 . A A . 85 PRO CD 1 1 13 32689 1 1 85 PRO CG C 10.443 -2.671 6.894 1.00 . A A . 85 PRO CG 1 1 13 32690 1 1 85 PRO HA H 11.918 -1.407 4.628 1.00 . A A . 85 PRO HA 1 1 13 32691 1 1 85 PRO HB2 H 12.225 -3.746 6.419 1.00 . A A . 85 PRO HB2 1 1 13 32692 1 1 85 PRO HB3 H 12.472 -2.031 6.759 1.00 . A A . 85 PRO HB3 1 1 13 32693 1 1 85 PRO HD2 H 9.365 -4.152 5.804 1.00 . A A . 85 PRO HD2 1 1 13 32694 1 1 85 PRO HD3 H 8.555 -2.574 5.905 1.00 . A A . 85 PRO HD3 1 1 13 32695 1 1 85 PRO HG2 H 10.360 -3.346 7.732 1.00 . A A . 85 PRO HG2 1 1 13 32696 1 1 85 PRO HG3 H 10.237 -1.657 7.204 1.00 . A A . 85 PRO HG3 1 1 13 32697 1 1 85 PRO N N 10.200 -2.647 4.581 1.00 . A A . 85 PRO N 1 1 13 32698 1 1 85 PRO O O 11.941 -4.181 3.216 1.00 . A A . 85 PRO O 1 1 13 32699 1 1 86 PRO C C 14.537 -5.606 3.538 1.00 . A A . 86 PRO C 1 1 13 32700 1 1 86 PRO CA C 14.720 -4.116 3.253 1.00 . A A . 86 PRO CA 1 1 13 32701 1 1 86 PRO CB C 16.123 -3.660 3.677 1.00 . A A . 86 PRO CB 1 1 13 32702 1 1 86 PRO CD C 14.563 -2.326 4.900 1.00 . A A . 86 PRO CD 1 1 13 32703 1 1 86 PRO CG C 15.931 -2.943 4.968 1.00 . A A . 86 PRO CG 1 1 13 32704 1 1 86 PRO HA H 14.591 -3.940 2.195 1.00 . A A . 86 PRO HA 1 1 13 32705 1 1 86 PRO HB2 H 16.761 -4.523 3.797 1.00 . A A . 86 PRO HB2 1 1 13 32706 1 1 86 PRO HB3 H 16.534 -3.006 2.922 1.00 . A A . 86 PRO HB3 1 1 13 32707 1 1 86 PRO HD2 H 14.130 -2.267 5.884 1.00 . A A . 86 PRO HD2 1 1 13 32708 1 1 86 PRO HD3 H 14.612 -1.346 4.446 1.00 . A A . 86 PRO HD3 1 1 13 32709 1 1 86 PRO HG2 H 15.985 -3.643 5.788 1.00 . A A . 86 PRO HG2 1 1 13 32710 1 1 86 PRO HG3 H 16.683 -2.176 5.078 1.00 . A A . 86 PRO HG3 1 1 13 32711 1 1 86 PRO N N 13.820 -3.266 4.044 1.00 . A A . 86 PRO N 1 1 13 32712 1 1 86 PRO O O 14.991 -6.450 2.767 1.00 . A A . 86 PRO O 1 1 13 32713 1 1 87 LYS C C 12.331 -7.838 4.443 1.00 . A A . 87 LYS C 1 1 13 32714 1 1 87 LYS CA C 13.643 -7.320 5.019 1.00 . A A . 87 LYS CA 1 1 13 32715 1 1 87 LYS CB C 13.633 -7.467 6.539 1.00 . A A . 87 LYS CB 1 1 13 32716 1 1 87 LYS CD C 15.787 -6.614 7.507 1.00 . A A . 87 LYS CD 1 1 13 32717 1 1 87 LYS CE C 17.204 -6.675 6.962 1.00 . A A . 87 LYS CE 1 1 13 32718 1 1 87 LYS CG C 14.985 -7.845 7.117 1.00 . A A . 87 LYS CG 1 1 13 32719 1 1 87 LYS H H 13.534 -5.214 5.227 1.00 . A A . 87 LYS H 1 1 13 32720 1 1 87 LYS HA H 14.455 -7.907 4.617 1.00 . A A . 87 LYS HA 1 1 13 32721 1 1 87 LYS HB2 H 13.326 -6.530 6.980 1.00 . A A . 87 LYS HB2 1 1 13 32722 1 1 87 LYS HB3 H 12.922 -8.233 6.813 1.00 . A A . 87 LYS HB3 1 1 13 32723 1 1 87 LYS HD2 H 15.297 -5.736 7.110 1.00 . A A . 87 LYS HD2 1 1 13 32724 1 1 87 LYS HD3 H 15.827 -6.549 8.584 1.00 . A A . 87 LYS HD3 1 1 13 32725 1 1 87 LYS HE2 H 17.814 -7.245 7.645 1.00 . A A . 87 LYS HE2 1 1 13 32726 1 1 87 LYS HE3 H 17.185 -7.167 6.000 1.00 . A A . 87 LYS HE3 1 1 13 32727 1 1 87 LYS HG2 H 14.833 -8.457 7.994 1.00 . A A . 87 LYS HG2 1 1 13 32728 1 1 87 LYS HG3 H 15.537 -8.404 6.375 1.00 . A A . 87 LYS HG3 1 1 13 32729 1 1 87 LYS HZ1 H 17.941 -5.110 5.790 1.00 . A A . 87 LYS HZ1 1 1 13 32730 1 1 87 LYS HZ2 H 18.714 -5.269 7.287 1.00 . A A . 87 LYS HZ2 1 1 13 32731 1 1 87 LYS HZ3 H 17.163 -4.599 7.203 1.00 . A A . 87 LYS HZ3 1 1 13 32732 1 1 87 LYS N N 13.874 -5.926 4.646 1.00 . A A . 87 LYS N 1 1 13 32733 1 1 87 LYS NZ N 17.797 -5.319 6.798 1.00 . A A . 87 LYS NZ 1 1 13 32734 1 1 87 LYS O O 12.320 -8.776 3.645 1.00 . A A . 87 LYS O 1 1 13 32735 1 1 88 VAL C C 9.739 -7.351 2.883 1.00 . A A . 88 VAL C 1 1 13 32736 1 1 88 VAL CA C 9.907 -7.625 4.376 1.00 . A A . 88 VAL CA 1 1 13 32737 1 1 88 VAL CB C 8.785 -6.909 5.154 1.00 . A A . 88 VAL CB 1 1 13 32738 1 1 88 VAL CG1 C 7.419 -7.448 4.749 1.00 . A A . 88 VAL CG1 1 1 13 32739 1 1 88 VAL CG2 C 9.000 -7.053 6.652 1.00 . A A . 88 VAL CG2 1 1 13 32740 1 1 88 VAL H H 11.299 -6.484 5.490 1.00 . A A . 88 VAL H 1 1 13 32741 1 1 88 VAL HA H 9.808 -8.686 4.547 1.00 . A A . 88 VAL HA 1 1 13 32742 1 1 88 VAL HB H 8.818 -5.862 4.910 1.00 . A A . 88 VAL HB 1 1 13 32743 1 1 88 VAL HG11 H 7.203 -7.156 3.733 1.00 . A A . 88 VAL HG11 1 1 13 32744 1 1 88 VAL HG12 H 6.665 -7.047 5.406 1.00 . A A . 88 VAL HG12 1 1 13 32745 1 1 88 VAL HG13 H 7.422 -8.524 4.820 1.00 . A A . 88 VAL HG13 1 1 13 32746 1 1 88 VAL HG21 H 9.343 -6.111 7.057 1.00 . A A . 88 VAL HG21 1 1 13 32747 1 1 88 VAL HG22 H 9.738 -7.816 6.839 1.00 . A A . 88 VAL HG22 1 1 13 32748 1 1 88 VAL HG23 H 8.068 -7.328 7.124 1.00 . A A . 88 VAL HG23 1 1 13 32749 1 1 88 VAL N N 11.226 -7.224 4.853 1.00 . A A . 88 VAL N 1 1 13 32750 1 1 88 VAL O O 8.735 -7.735 2.283 1.00 . A A . 88 VAL O 1 1 13 32751 1 1 89 ARG C C 10.771 -7.624 -0.011 1.00 . A A . 89 ARG C 1 1 13 32752 1 1 89 ARG CA C 10.673 -6.367 0.860 1.00 . A A . 89 ARG CA 1 1 13 32753 1 1 89 ARG CB C 11.794 -5.392 0.496 1.00 . A A . 89 ARG CB 1 1 13 32754 1 1 89 ARG CD C 10.953 -4.455 -1.681 1.00 . A A . 89 ARG CD 1 1 13 32755 1 1 89 ARG CG C 11.310 -4.148 -0.235 1.00 . A A . 89 ARG CG 1 1 13 32756 1 1 89 ARG CZ C 12.961 -3.640 -2.857 1.00 . A A . 89 ARG CZ 1 1 13 32757 1 1 89 ARG H H 11.499 -6.401 2.803 1.00 . A A . 89 ARG H 1 1 13 32758 1 1 89 ARG HA H 9.725 -5.891 0.668 1.00 . A A . 89 ARG HA 1 1 13 32759 1 1 89 ARG HB2 H 12.285 -5.080 1.402 1.00 . A A . 89 ARG HB2 1 1 13 32760 1 1 89 ARG HB3 H 12.508 -5.899 -0.133 1.00 . A A . 89 ARG HB3 1 1 13 32761 1 1 89 ARG HD2 H 10.372 -5.364 -1.708 1.00 . A A . 89 ARG HD2 1 1 13 32762 1 1 89 ARG HD3 H 10.364 -3.641 -2.076 1.00 . A A . 89 ARG HD3 1 1 13 32763 1 1 89 ARG HE H 12.340 -5.536 -2.832 1.00 . A A . 89 ARG HE 1 1 13 32764 1 1 89 ARG HG2 H 10.436 -3.763 0.267 1.00 . A A . 89 ARG HG2 1 1 13 32765 1 1 89 ARG HG3 H 12.095 -3.406 -0.218 1.00 . A A . 89 ARG HG3 1 1 13 32766 1 1 89 ARG HH11 H 11.919 -2.203 -1.886 1.00 . A A . 89 ARG HH11 1 1 13 32767 1 1 89 ARG HH12 H 13.340 -1.660 -2.711 1.00 . A A . 89 ARG HH12 1 1 13 32768 1 1 89 ARG HH21 H 14.206 -4.823 -3.921 1.00 . A A . 89 ARG HH21 1 1 13 32769 1 1 89 ARG HH22 H 14.640 -3.146 -3.867 1.00 . A A . 89 ARG HH22 1 1 13 32770 1 1 89 ARG N N 10.724 -6.686 2.281 1.00 . A A . 89 ARG N 1 1 13 32771 1 1 89 ARG NE N 12.141 -4.632 -2.514 1.00 . A A . 89 ARG NE 1 1 13 32772 1 1 89 ARG NH1 N 12.720 -2.400 -2.452 1.00 . A A . 89 ARG NH1 1 1 13 32773 1 1 89 ARG NH2 N 14.023 -3.889 -3.610 1.00 . A A . 89 ARG NH2 1 1 13 32774 1 1 89 ARG O O 10.744 -7.530 -1.235 1.00 . A A . 89 ARG O 1 1 13 32775 1 1 90 GLU C C 9.853 -11.003 0.196 1.00 . A A . 90 GLU C 1 1 13 32776 1 1 90 GLU CA C 10.991 -10.041 -0.146 1.00 . A A . 90 GLU CA 1 1 13 32777 1 1 90 GLU CB C 12.343 -10.713 0.097 1.00 . A A . 90 GLU CB 1 1 13 32778 1 1 90 GLU CD C 14.063 -12.077 -1.154 1.00 . A A . 90 GLU CD 1 1 13 32779 1 1 90 GLU CG C 13.177 -10.848 -1.166 1.00 . A A . 90 GLU CG 1 1 13 32780 1 1 90 GLU H H 10.919 -8.827 1.586 1.00 . A A . 90 GLU H 1 1 13 32781 1 1 90 GLU HA H 10.917 -9.789 -1.194 1.00 . A A . 90 GLU HA 1 1 13 32782 1 1 90 GLU HB2 H 12.901 -10.126 0.812 1.00 . A A . 90 GLU HB2 1 1 13 32783 1 1 90 GLU HB3 H 12.179 -11.700 0.502 1.00 . A A . 90 GLU HB3 1 1 13 32784 1 1 90 GLU HG2 H 12.512 -10.911 -2.015 1.00 . A A . 90 GLU HG2 1 1 13 32785 1 1 90 GLU HG3 H 13.803 -9.973 -1.265 1.00 . A A . 90 GLU HG3 1 1 13 32786 1 1 90 GLU N N 10.892 -8.796 0.611 1.00 . A A . 90 GLU N 1 1 13 32787 1 1 90 GLU O O 9.519 -11.883 -0.599 1.00 . A A . 90 GLU O 1 1 13 32788 1 1 90 GLU OE1 O 14.795 -12.272 -0.161 1.00 . A A . 90 GLU OE1 1 1 13 32789 1 1 90 GLU OE2 O 14.026 -12.845 -2.137 1.00 . A A . 90 GLU OE2 1 1 13 32790 1 1 91 LYS C C 6.798 -11.115 1.352 1.00 . A A . 91 LYS C 1 1 13 32791 1 1 91 LYS CA C 8.141 -11.702 1.779 1.00 . A A . 91 LYS CA 1 1 13 32792 1 1 91 LYS CB C 8.147 -11.943 3.291 1.00 . A A . 91 LYS CB 1 1 13 32793 1 1 91 LYS CD C 8.078 -10.853 5.548 1.00 . A A . 91 LYS CD 1 1 13 32794 1 1 91 LYS CE C 6.569 -10.693 5.658 1.00 . A A . 91 LYS CE 1 1 13 32795 1 1 91 LYS CG C 8.552 -10.731 4.109 1.00 . A A . 91 LYS CG 1 1 13 32796 1 1 91 LYS H H 9.543 -10.119 1.968 1.00 . A A . 91 LYS H 1 1 13 32797 1 1 91 LYS HA H 8.272 -12.650 1.278 1.00 . A A . 91 LYS HA 1 1 13 32798 1 1 91 LYS HB2 H 7.154 -12.237 3.599 1.00 . A A . 91 LYS HB2 1 1 13 32799 1 1 91 LYS HB3 H 8.834 -12.746 3.515 1.00 . A A . 91 LYS HB3 1 1 13 32800 1 1 91 LYS HD2 H 8.355 -11.825 5.928 1.00 . A A . 91 LYS HD2 1 1 13 32801 1 1 91 LYS HD3 H 8.557 -10.084 6.139 1.00 . A A . 91 LYS HD3 1 1 13 32802 1 1 91 LYS HE2 H 6.353 -9.712 6.052 1.00 . A A . 91 LYS HE2 1 1 13 32803 1 1 91 LYS HE3 H 6.138 -10.785 4.671 1.00 . A A . 91 LYS HE3 1 1 13 32804 1 1 91 LYS HG2 H 9.629 -10.647 4.100 1.00 . A A . 91 LYS HG2 1 1 13 32805 1 1 91 LYS HG3 H 8.115 -9.850 3.666 1.00 . A A . 91 LYS HG3 1 1 13 32806 1 1 91 LYS HZ1 H 5.289 -12.305 6.016 1.00 . A A . 91 LYS HZ1 1 1 13 32807 1 1 91 LYS HZ2 H 5.452 -11.253 7.331 1.00 . A A . 91 LYS HZ2 1 1 13 32808 1 1 91 LYS HZ3 H 6.698 -12.330 6.952 1.00 . A A . 91 LYS HZ3 1 1 13 32809 1 1 91 LYS N N 9.248 -10.836 1.371 1.00 . A A . 91 LYS N 1 1 13 32810 1 1 91 LYS NZ N 5.960 -11.717 6.552 1.00 . A A . 91 LYS NZ 1 1 13 32811 1 1 91 LYS O O 5.781 -11.806 1.370 1.00 . A A . 91 LYS O 1 1 13 32812 1 1 92 LEU C C 5.749 -8.655 -0.913 1.00 . A A . 92 LEU C 1 1 13 32813 1 1 92 LEU CA C 5.580 -9.172 0.511 1.00 . A A . 92 LEU CA 1 1 13 32814 1 1 92 LEU CB C 5.223 -8.009 1.443 1.00 . A A . 92 LEU CB 1 1 13 32815 1 1 92 LEU CD1 C 4.633 -6.034 -0.004 1.00 . A A . 92 LEU CD1 1 1 13 32816 1 1 92 LEU CD2 C 2.987 -7.892 0.284 1.00 . A A . 92 LEU CD2 1 1 13 32817 1 1 92 LEU CG C 4.093 -7.088 0.950 1.00 . A A . 92 LEU CG 1 1 13 32818 1 1 92 LEU H H 7.642 -9.341 0.960 1.00 . A A . 92 LEU H 1 1 13 32819 1 1 92 LEU HA H 4.780 -9.896 0.528 1.00 . A A . 92 LEU HA 1 1 13 32820 1 1 92 LEU HB2 H 4.931 -8.419 2.399 1.00 . A A . 92 LEU HB2 1 1 13 32821 1 1 92 LEU HB3 H 6.108 -7.408 1.585 1.00 . A A . 92 LEU HB3 1 1 13 32822 1 1 92 LEU HD11 H 4.005 -5.156 0.036 1.00 . A A . 92 LEU HD11 1 1 13 32823 1 1 92 LEU HD12 H 4.636 -6.427 -1.011 1.00 . A A . 92 LEU HD12 1 1 13 32824 1 1 92 LEU HD13 H 5.638 -5.770 0.281 1.00 . A A . 92 LEU HD13 1 1 13 32825 1 1 92 LEU HD21 H 3.349 -8.296 -0.649 1.00 . A A . 92 LEU HD21 1 1 13 32826 1 1 92 LEU HD22 H 2.140 -7.248 0.092 1.00 . A A . 92 LEU HD22 1 1 13 32827 1 1 92 LEU HD23 H 2.685 -8.700 0.934 1.00 . A A . 92 LEU HD23 1 1 13 32828 1 1 92 LEU HG H 3.666 -6.575 1.796 1.00 . A A . 92 LEU HG 1 1 13 32829 1 1 92 LEU N N 6.799 -9.841 0.959 1.00 . A A . 92 LEU N 1 1 13 32830 1 1 92 LEU O O 5.066 -9.091 -1.838 1.00 . A A . 92 LEU O 1 1 13 32831 1 1 93 ASN C C 7.201 -8.186 -3.437 1.00 . A A . 93 ASN C 1 1 13 32832 1 1 93 ASN CA C 6.944 -7.121 -2.371 1.00 . A A . 93 ASN CA 1 1 13 32833 1 1 93 ASN CB C 8.146 -6.190 -2.248 1.00 . A A . 93 ASN CB 1 1 13 32834 1 1 93 ASN CG C 7.947 -5.134 -1.175 1.00 . A A . 93 ASN CG 1 1 13 32835 1 1 93 ASN H H 7.178 -7.413 -0.292 1.00 . A A . 93 ASN H 1 1 13 32836 1 1 93 ASN HA H 6.080 -6.541 -2.659 1.00 . A A . 93 ASN HA 1 1 13 32837 1 1 93 ASN HB2 H 9.015 -6.772 -1.996 1.00 . A A . 93 ASN HB2 1 1 13 32838 1 1 93 ASN HB3 H 8.314 -5.697 -3.189 1.00 . A A . 93 ASN HB3 1 1 13 32839 1 1 93 ASN HD21 H 8.104 -3.677 -2.519 1.00 . A A . 93 ASN HD21 1 1 13 32840 1 1 93 ASN HD22 H 7.843 -3.170 -0.891 1.00 . A A . 93 ASN HD22 1 1 13 32841 1 1 93 ASN N N 6.668 -7.718 -1.072 1.00 . A A . 93 ASN N 1 1 13 32842 1 1 93 ASN ND2 N 7.967 -3.866 -1.569 1.00 . A A . 93 ASN ND2 1 1 13 32843 1 1 93 ASN O O 7.035 -7.935 -4.630 1.00 . A A . 93 ASN O 1 1 13 32844 1 1 93 ASN OD1 O 7.768 -5.456 -0.001 1.00 . A A . 93 ASN OD1 1 1 13 32845 1 1 94 ILE C C 6.872 -11.616 -3.756 1.00 . A A . 94 ILE C 1 1 13 32846 1 1 94 ILE CA C 7.889 -10.477 -3.920 1.00 . A A . 94 ILE CA 1 1 13 32847 1 1 94 ILE CB C 9.330 -11.011 -3.715 1.00 . A A . 94 ILE CB 1 1 13 32848 1 1 94 ILE CD1 C 10.542 -8.773 -3.650 1.00 . A A . 94 ILE CD1 1 1 13 32849 1 1 94 ILE CG1 C 10.334 -10.075 -4.391 1.00 . A A . 94 ILE CG1 1 1 13 32850 1 1 94 ILE CG2 C 9.484 -12.427 -4.256 1.00 . A A . 94 ILE CG2 1 1 13 32851 1 1 94 ILE H H 7.727 -9.519 -2.039 1.00 . A A . 94 ILE H 1 1 13 32852 1 1 94 ILE HA H 7.814 -10.091 -4.926 1.00 . A A . 94 ILE HA 1 1 13 32853 1 1 94 ILE HB H 9.533 -11.035 -2.657 1.00 . A A . 94 ILE HB 1 1 13 32854 1 1 94 ILE HD11 H 10.412 -7.947 -4.332 1.00 . A A . 94 ILE HD11 1 1 13 32855 1 1 94 ILE HD12 H 11.539 -8.748 -3.238 1.00 . A A . 94 ILE HD12 1 1 13 32856 1 1 94 ILE HD13 H 9.820 -8.697 -2.853 1.00 . A A . 94 ILE HD13 1 1 13 32857 1 1 94 ILE HG12 H 11.291 -10.573 -4.459 1.00 . A A . 94 ILE HG12 1 1 13 32858 1 1 94 ILE HG13 H 9.986 -9.840 -5.385 1.00 . A A . 94 ILE HG13 1 1 13 32859 1 1 94 ILE HG21 H 10.528 -12.705 -4.244 1.00 . A A . 94 ILE HG21 1 1 13 32860 1 1 94 ILE HG22 H 9.113 -12.467 -5.270 1.00 . A A . 94 ILE HG22 1 1 13 32861 1 1 94 ILE HG23 H 8.921 -13.111 -3.639 1.00 . A A . 94 ILE HG23 1 1 13 32862 1 1 94 ILE N N 7.609 -9.377 -3.000 1.00 . A A . 94 ILE N 1 1 13 32863 1 1 94 ILE O O 6.865 -12.569 -4.533 1.00 . A A . 94 ILE O 1 1 13 32864 1 1 95 GLN C C 4.030 -12.678 -3.662 1.00 . A A . 95 GLN C 1 1 13 32865 1 1 95 GLN CA C 4.996 -12.528 -2.490 1.00 . A A . 95 GLN CA 1 1 13 32866 1 1 95 GLN CB C 4.215 -12.196 -1.211 1.00 . A A . 95 GLN CB 1 1 13 32867 1 1 95 GLN CD C 1.894 -11.371 -0.635 1.00 . A A . 95 GLN CD 1 1 13 32868 1 1 95 GLN CG C 3.191 -11.077 -1.364 1.00 . A A . 95 GLN CG 1 1 13 32869 1 1 95 GLN H H 6.057 -10.726 -2.159 1.00 . A A . 95 GLN H 1 1 13 32870 1 1 95 GLN HA H 5.508 -13.465 -2.349 1.00 . A A . 95 GLN HA 1 1 13 32871 1 1 95 GLN HB2 H 3.695 -13.078 -0.884 1.00 . A A . 95 GLN HB2 1 1 13 32872 1 1 95 GLN HB3 H 4.917 -11.903 -0.450 1.00 . A A . 95 GLN HB3 1 1 13 32873 1 1 95 GLN HE21 H 1.194 -9.569 -1.102 1.00 . A A . 95 GLN HE21 1 1 13 32874 1 1 95 GLN HE22 H 0.136 -10.566 -0.169 1.00 . A A . 95 GLN HE22 1 1 13 32875 1 1 95 GLN HG2 H 3.607 -10.171 -0.962 1.00 . A A . 95 GLN HG2 1 1 13 32876 1 1 95 GLN HG3 H 2.973 -10.938 -2.412 1.00 . A A . 95 GLN HG3 1 1 13 32877 1 1 95 GLN N N 6.011 -11.507 -2.744 1.00 . A A . 95 GLN N 1 1 13 32878 1 1 95 GLN NE2 N 0.982 -10.405 -0.636 1.00 . A A . 95 GLN NE2 1 1 13 32879 1 1 95 GLN O O 3.236 -13.618 -3.708 1.00 . A A . 95 GLN O 1 1 13 32880 1 1 95 GLN OE1 O 1.715 -12.451 -0.072 1.00 . A A . 95 GLN OE1 1 1 13 32881 1 1 96 TRP C C 3.868 -12.468 -6.942 1.00 . A A . 96 TRP C 1 1 13 32882 1 1 96 TRP CA C 3.216 -11.758 -5.757 1.00 . A A . 96 TRP CA 1 1 13 32883 1 1 96 TRP CB C 2.848 -10.326 -6.133 1.00 . A A . 96 TRP CB 1 1 13 32884 1 1 96 TRP CD1 C 3.335 -8.898 -4.060 1.00 . A A . 96 TRP CD1 1 1 13 32885 1 1 96 TRP CD2 C 1.157 -9.160 -4.507 1.00 . A A . 96 TRP CD2 1 1 13 32886 1 1 96 TRP CE2 C 1.290 -8.367 -3.353 1.00 . A A . 96 TRP CE2 1 1 13 32887 1 1 96 TRP CE3 C -0.125 -9.456 -4.977 1.00 . A A . 96 TRP CE3 1 1 13 32888 1 1 96 TRP CG C 2.478 -9.490 -4.946 1.00 . A A . 96 TRP CG 1 1 13 32889 1 1 96 TRP CH2 C -1.050 -8.171 -3.141 1.00 . A A . 96 TRP CH2 1 1 13 32890 1 1 96 TRP CZ2 C 0.195 -7.867 -2.661 1.00 . A A . 96 TRP CZ2 1 1 13 32891 1 1 96 TRP CZ3 C -1.216 -8.958 -4.289 1.00 . A A . 96 TRP CZ3 1 1 13 32892 1 1 96 TRP H H 4.735 -11.012 -4.498 1.00 . A A . 96 TRP H 1 1 13 32893 1 1 96 TRP HA H 2.317 -12.291 -5.485 1.00 . A A . 96 TRP HA 1 1 13 32894 1 1 96 TRP HB2 H 3.693 -9.862 -6.615 1.00 . A A . 96 TRP HB2 1 1 13 32895 1 1 96 TRP HB3 H 2.008 -10.338 -6.811 1.00 . A A . 96 TRP HB3 1 1 13 32896 1 1 96 TRP HD1 H 4.411 -8.958 -4.115 1.00 . A A . 96 TRP HD1 1 1 13 32897 1 1 96 TRP HE1 H 3.016 -7.723 -2.357 1.00 . A A . 96 TRP HE1 1 1 13 32898 1 1 96 TRP HE3 H -0.271 -10.060 -5.859 1.00 . A A . 96 TRP HE3 1 1 13 32899 1 1 96 TRP HH2 H -1.930 -7.803 -2.635 1.00 . A A . 96 TRP HH2 1 1 13 32900 1 1 96 TRP HZ2 H 0.310 -7.257 -1.778 1.00 . A A . 96 TRP HZ2 1 1 13 32901 1 1 96 TRP HZ3 H -2.215 -9.176 -4.637 1.00 . A A . 96 TRP HZ3 1 1 13 32902 1 1 96 TRP N N 4.093 -11.742 -4.597 1.00 . A A . 96 TRP N 1 1 13 32903 1 1 96 TRP NE1 N 2.627 -8.225 -3.101 1.00 . A A . 96 TRP NE1 1 1 13 32904 1 1 96 TRP O O 3.672 -12.082 -8.094 1.00 . A A . 96 TRP O 1 1 13 32905 1 1 97 GLY C C 6.146 -13.393 -8.612 1.00 . A A . 97 GLY C 1 1 13 32906 1 1 97 GLY CA C 5.301 -14.266 -7.702 1.00 . A A . 97 GLY CA 1 1 13 32907 1 1 97 GLY H H 4.755 -13.779 -5.717 1.00 . A A . 97 GLY H 1 1 13 32908 1 1 97 GLY HA2 H 5.938 -15.011 -7.247 1.00 . A A . 97 GLY HA2 1 1 13 32909 1 1 97 GLY HA3 H 4.552 -14.765 -8.296 1.00 . A A . 97 GLY HA3 1 1 13 32910 1 1 97 GLY N N 4.640 -13.513 -6.652 1.00 . A A . 97 GLY N 1 1 13 32911 1 1 97 GLY O O 5.690 -12.969 -9.673 1.00 . A A . 97 GLY O 1 1 13 32912 1 1 98 SER C C 7.711 -10.919 -9.234 1.00 . A A . 98 SER C 1 1 13 32913 1 1 98 SER CA C 8.296 -12.307 -8.981 1.00 . A A . 98 SER CA 1 1 13 32914 1 1 98 SER CB C 8.607 -12.989 -10.316 1.00 . A A . 98 SER CB 1 1 13 32915 1 1 98 SER H H 7.687 -13.502 -7.343 1.00 . A A . 98 SER H 1 1 13 32916 1 1 98 SER HA H 9.211 -12.203 -8.421 1.00 . A A . 98 SER HA 1 1 13 32917 1 1 98 SER HB2 H 9.553 -12.626 -10.690 1.00 . A A . 98 SER HB2 1 1 13 32918 1 1 98 SER HB3 H 8.664 -14.056 -10.166 1.00 . A A . 98 SER HB3 1 1 13 32919 1 1 98 SER HG H 7.413 -13.511 -11.779 1.00 . A A . 98 SER HG 1 1 13 32920 1 1 98 SER N N 7.381 -13.130 -8.197 1.00 . A A . 98 SER N 1 1 13 32921 1 1 98 SER O O 6.508 -10.706 -9.089 1.00 . A A . 98 SER O 1 1 13 32922 1 1 98 SER OG O 7.602 -12.715 -11.277 1.00 . A A . 98 SER OG 1 1 13 32923 1 1 99 ASP C C 7.423 -8.020 -8.681 1.00 . A A . 99 ASP C 1 1 13 32924 1 1 99 ASP CA C 8.142 -8.613 -9.891 1.00 . A A . 99 ASP CA 1 1 13 32925 1 1 99 ASP CB C 7.220 -8.592 -11.113 1.00 . A A . 99 ASP CB 1 1 13 32926 1 1 99 ASP CG C 7.474 -7.398 -12.012 1.00 . A A . 99 ASP CG 1 1 13 32927 1 1 99 ASP H H 9.520 -10.213 -9.715 1.00 . A A . 99 ASP H 1 1 13 32928 1 1 99 ASP HA H 9.021 -8.022 -10.101 1.00 . A A . 99 ASP HA 1 1 13 32929 1 1 99 ASP HB2 H 7.375 -9.491 -11.689 1.00 . A A . 99 ASP HB2 1 1 13 32930 1 1 99 ASP HB3 H 6.193 -8.557 -10.779 1.00 . A A . 99 ASP HB3 1 1 13 32931 1 1 99 ASP N N 8.573 -9.980 -9.615 1.00 . A A . 99 ASP N 1 1 13 32932 1 1 99 ASP O O 7.571 -8.511 -7.563 1.00 . A A . 99 ASP O 1 1 13 32933 1 1 99 ASP OD1 O 8.631 -6.933 -12.068 1.00 . A A . 99 ASP OD1 1 1 13 32934 1 1 99 ASP OD2 O 6.515 -6.928 -12.659 1.00 . A A . 99 ASP OD2 1 1 13 32935 1 1 100 TRP C C 6.814 -5.661 -6.830 1.00 . A A . 100 TRP C 1 1 13 32936 1 1 100 TRP CA C 5.883 -6.322 -7.842 1.00 . A A . 100 TRP CA 1 1 13 32937 1 1 100 TRP CB C 4.996 -7.350 -7.140 1.00 . A A . 100 TRP CB 1 1 13 32938 1 1 100 TRP CD1 C 3.696 -8.853 -8.764 1.00 . A A . 100 TRP CD1 1 1 13 32939 1 1 100 TRP CD2 C 2.570 -7.069 -8.035 1.00 . A A . 100 TRP CD2 1 1 13 32940 1 1 100 TRP CE2 C 1.735 -7.796 -8.904 1.00 . A A . 100 TRP CE2 1 1 13 32941 1 1 100 TRP CE3 C 2.086 -5.906 -7.451 1.00 . A A . 100 TRP CE3 1 1 13 32942 1 1 100 TRP CG C 3.811 -7.760 -7.955 1.00 . A A . 100 TRP CG 1 1 13 32943 1 1 100 TRP CH2 C -0.010 -6.236 -8.606 1.00 . A A . 100 TRP CH2 1 1 13 32944 1 1 100 TRP CZ2 C 0.435 -7.387 -9.196 1.00 . A A . 100 TRP CZ2 1 1 13 32945 1 1 100 TRP CZ3 C 0.806 -5.502 -7.742 1.00 . A A . 100 TRP CZ3 1 1 13 32946 1 1 100 TRP H H 6.555 -6.625 -9.826 1.00 . A A . 100 TRP H 1 1 13 32947 1 1 100 TRP HA H 5.258 -5.565 -8.291 1.00 . A A . 100 TRP HA 1 1 13 32948 1 1 100 TRP HB2 H 5.574 -8.235 -6.929 1.00 . A A . 100 TRP HB2 1 1 13 32949 1 1 100 TRP HB3 H 4.636 -6.933 -6.212 1.00 . A A . 100 TRP HB3 1 1 13 32950 1 1 100 TRP HD1 H 4.479 -9.580 -8.921 1.00 . A A . 100 TRP HD1 1 1 13 32951 1 1 100 TRP HE1 H 2.117 -9.572 -9.952 1.00 . A A . 100 TRP HE1 1 1 13 32952 1 1 100 TRP HE3 H 2.697 -5.323 -6.780 1.00 . A A . 100 TRP HE3 1 1 13 32953 1 1 100 TRP HH2 H -1.009 -5.874 -8.795 1.00 . A A . 100 TRP HH2 1 1 13 32954 1 1 100 TRP HZ2 H -0.205 -7.947 -9.862 1.00 . A A . 100 TRP HZ2 1 1 13 32955 1 1 100 TRP HZ3 H 0.425 -4.604 -7.306 1.00 . A A . 100 TRP HZ3 1 1 13 32956 1 1 100 TRP N N 6.637 -6.969 -8.913 1.00 . A A . 100 TRP N 1 1 13 32957 1 1 100 TRP NE1 N 2.446 -8.885 -9.337 1.00 . A A . 100 TRP NE1 1 1 13 32958 1 1 100 TRP O O 8.029 -5.829 -6.902 1.00 . A A . 100 TRP O 1 1 13 32959 1 1 101 LYS C C 6.185 -3.201 -4.066 1.00 . A A . 101 LYS C 1 1 13 32960 1 1 101 LYS CA C 7.017 -4.235 -4.843 1.00 . A A . 101 LYS CA 1 1 13 32961 1 1 101 LYS CB C 8.252 -3.540 -5.452 1.00 . A A . 101 LYS CB 1 1 13 32962 1 1 101 LYS CD C 10.443 -4.799 -5.435 1.00 . A A . 101 LYS CD 1 1 13 32963 1 1 101 LYS CE C 11.147 -4.150 -6.616 1.00 . A A . 101 LYS CE 1 1 13 32964 1 1 101 LYS CG C 9.552 -3.810 -4.699 1.00 . A A . 101 LYS CG 1 1 13 32965 1 1 101 LYS H H 5.257 -4.829 -5.873 1.00 . A A . 101 LYS H 1 1 13 32966 1 1 101 LYS HA H 7.355 -4.983 -4.151 1.00 . A A . 101 LYS HA 1 1 13 32967 1 1 101 LYS HB2 H 8.377 -3.869 -6.470 1.00 . A A . 101 LYS HB2 1 1 13 32968 1 1 101 LYS HB3 H 8.084 -2.473 -5.455 1.00 . A A . 101 LYS HB3 1 1 13 32969 1 1 101 LYS HD2 H 11.189 -5.173 -4.749 1.00 . A A . 101 LYS HD2 1 1 13 32970 1 1 101 LYS HD3 H 9.839 -5.618 -5.791 1.00 . A A . 101 LYS HD3 1 1 13 32971 1 1 101 LYS HE2 H 10.659 -4.465 -7.527 1.00 . A A . 101 LYS HE2 1 1 13 32972 1 1 101 LYS HE3 H 11.070 -3.078 -6.521 1.00 . A A . 101 LYS HE3 1 1 13 32973 1 1 101 LYS HG2 H 10.088 -2.880 -4.585 1.00 . A A . 101 LYS HG2 1 1 13 32974 1 1 101 LYS HG3 H 9.318 -4.208 -3.727 1.00 . A A . 101 LYS HG3 1 1 13 32975 1 1 101 LYS HZ1 H 12.757 -5.392 -6.130 1.00 . A A . 101 LYS HZ1 1 1 13 32976 1 1 101 LYS HZ2 H 13.175 -3.761 -6.297 1.00 . A A . 101 LYS HZ2 1 1 13 32977 1 1 101 LYS HZ3 H 12.865 -4.698 -7.670 1.00 . A A . 101 LYS HZ3 1 1 13 32978 1 1 101 LYS N N 6.233 -4.917 -5.878 1.00 . A A . 101 LYS N 1 1 13 32979 1 1 101 LYS NZ N 12.587 -4.527 -6.683 1.00 . A A . 101 LYS NZ 1 1 13 32980 1 1 101 LYS O O 6.450 -2.002 -4.141 1.00 . A A . 101 LYS O 1 1 13 32981 1 1 102 GLY C C 2.985 -2.587 -2.980 1.00 . A A . 102 GLY C 1 1 13 32982 1 1 102 GLY CA C 4.406 -2.750 -2.482 1.00 . A A . 102 GLY CA 1 1 13 32983 1 1 102 GLY H H 5.041 -4.635 -3.225 1.00 . A A . 102 GLY H 1 1 13 32984 1 1 102 GLY HA2 H 4.376 -3.114 -1.464 1.00 . A A . 102 GLY HA2 1 1 13 32985 1 1 102 GLY HA3 H 4.889 -1.782 -2.481 1.00 . A A . 102 GLY HA3 1 1 13 32986 1 1 102 GLY N N 5.204 -3.667 -3.283 1.00 . A A . 102 GLY N 1 1 13 32987 1 1 102 GLY O O 2.509 -3.372 -3.800 1.00 . A A . 102 GLY O 1 1 13 32988 1 1 103 GLN C C 0.720 0.236 -3.000 1.00 . A A . 103 GLN C 1 1 13 32989 1 1 103 GLN CA C 0.936 -1.264 -2.869 1.00 . A A . 103 GLN CA 1 1 13 32990 1 1 103 GLN CB C -0.046 -1.834 -1.841 1.00 . A A . 103 GLN CB 1 1 13 32991 1 1 103 GLN CD C -0.862 -3.902 -0.644 1.00 . A A . 103 GLN CD 1 1 13 32992 1 1 103 GLN CG C 0.278 -3.253 -1.407 1.00 . A A . 103 GLN CG 1 1 13 32993 1 1 103 GLN H H 2.754 -0.965 -1.834 1.00 . A A . 103 GLN H 1 1 13 32994 1 1 103 GLN HA H 0.752 -1.724 -3.821 1.00 . A A . 103 GLN HA 1 1 13 32995 1 1 103 GLN HB2 H -0.038 -1.203 -0.965 1.00 . A A . 103 GLN HB2 1 1 13 32996 1 1 103 GLN HB3 H -1.038 -1.828 -2.269 1.00 . A A . 103 GLN HB3 1 1 13 32997 1 1 103 GLN HE21 H -0.590 -5.601 -1.635 1.00 . A A . 103 GLN HE21 1 1 13 32998 1 1 103 GLN HE22 H -1.863 -5.611 -0.468 1.00 . A A . 103 GLN HE22 1 1 13 32999 1 1 103 GLN HG2 H 0.486 -3.846 -2.286 1.00 . A A . 103 GLN HG2 1 1 13 33000 1 1 103 GLN HG3 H 1.150 -3.232 -0.772 1.00 . A A . 103 GLN HG3 1 1 13 33001 1 1 103 GLN N N 2.311 -1.553 -2.482 1.00 . A A . 103 GLN N 1 1 13 33002 1 1 103 GLN NE2 N -1.131 -5.167 -0.947 1.00 . A A . 103 GLN NE2 1 1 13 33003 1 1 103 GLN O O 0.844 0.974 -2.028 1.00 . A A . 103 GLN O 1 1 13 33004 1 1 103 GLN OE1 O -1.493 -3.272 0.204 1.00 . A A . 103 GLN OE1 1 1 13 33005 1 1 104 ALA C C -1.355 2.342 -4.529 1.00 . A A . 104 ALA C 1 1 13 33006 1 1 104 ALA CA C 0.137 2.088 -4.468 1.00 . A A . 104 ALA CA 1 1 13 33007 1 1 104 ALA CB C 0.819 2.530 -5.758 1.00 . A A . 104 ALA CB 1 1 13 33008 1 1 104 ALA H H 0.295 0.034 -4.942 1.00 . A A . 104 ALA H 1 1 13 33009 1 1 104 ALA HA H 0.552 2.655 -3.649 1.00 . A A . 104 ALA HA 1 1 13 33010 1 1 104 ALA HB1 H 1.248 1.670 -6.251 1.00 . A A . 104 ALA HB1 1 1 13 33011 1 1 104 ALA HB2 H 1.598 3.240 -5.529 1.00 . A A . 104 ALA HB2 1 1 13 33012 1 1 104 ALA HB3 H 0.091 2.992 -6.410 1.00 . A A . 104 ALA HB3 1 1 13 33013 1 1 104 ALA N N 0.385 0.676 -4.209 1.00 . A A . 104 ALA N 1 1 13 33014 1 1 104 ALA O O -2.046 1.842 -5.416 1.00 . A A . 104 ALA O 1 1 13 33015 1 1 105 GLN C C -3.606 4.841 -3.499 1.00 . A A . 105 GLN C 1 1 13 33016 1 1 105 GLN CA C -3.280 3.353 -3.483 1.00 . A A . 105 GLN CA 1 1 13 33017 1 1 105 GLN CB C -3.850 2.728 -2.212 1.00 . A A . 105 GLN CB 1 1 13 33018 1 1 105 GLN CD C -3.388 0.845 -0.595 1.00 . A A . 105 GLN CD 1 1 13 33019 1 1 105 GLN CG C -3.513 1.257 -2.047 1.00 . A A . 105 GLN CG 1 1 13 33020 1 1 105 GLN H H -1.258 3.421 -2.856 1.00 . A A . 105 GLN H 1 1 13 33021 1 1 105 GLN HA H -3.739 2.886 -4.335 1.00 . A A . 105 GLN HA 1 1 13 33022 1 1 105 GLN HB2 H -3.451 3.259 -1.360 1.00 . A A . 105 GLN HB2 1 1 13 33023 1 1 105 GLN HB3 H -4.924 2.832 -2.223 1.00 . A A . 105 GLN HB3 1 1 13 33024 1 1 105 GLN HE21 H -5.356 0.587 -0.476 1.00 . A A . 105 GLN HE21 1 1 13 33025 1 1 105 GLN HE22 H -4.469 0.262 0.971 1.00 . A A . 105 GLN HE22 1 1 13 33026 1 1 105 GLN HG2 H -4.294 0.673 -2.501 1.00 . A A . 105 GLN HG2 1 1 13 33027 1 1 105 GLN HG3 H -2.577 1.054 -2.547 1.00 . A A . 105 GLN HG3 1 1 13 33028 1 1 105 GLN N N -1.856 3.084 -3.556 1.00 . A A . 105 GLN N 1 1 13 33029 1 1 105 GLN NE2 N -4.518 0.533 0.030 1.00 . A A . 105 GLN NE2 1 1 13 33030 1 1 105 GLN O O -3.108 5.609 -2.678 1.00 . A A . 105 GLN O 1 1 13 33031 1 1 105 GLN OE1 O -2.290 0.807 -0.039 1.00 . A A . 105 GLN OE1 1 1 13 33032 1 1 106 LYS C C -6.306 6.751 -3.935 1.00 . A A . 106 LYS C 1 1 13 33033 1 1 106 LYS CA C -4.913 6.612 -4.538 1.00 . A A . 106 LYS CA 1 1 13 33034 1 1 106 LYS CB C -4.918 7.066 -5.999 1.00 . A A . 106 LYS CB 1 1 13 33035 1 1 106 LYS CD C -5.612 9.198 -7.139 1.00 . A A . 106 LYS CD 1 1 13 33036 1 1 106 LYS CE C -5.052 9.244 -8.551 1.00 . A A . 106 LYS CE 1 1 13 33037 1 1 106 LYS CG C -4.635 8.551 -6.171 1.00 . A A . 106 LYS CG 1 1 13 33038 1 1 106 LYS H H -4.847 4.554 -5.033 1.00 . A A . 106 LYS H 1 1 13 33039 1 1 106 LYS HA H -4.224 7.226 -3.977 1.00 . A A . 106 LYS HA 1 1 13 33040 1 1 106 LYS HB2 H -4.168 6.512 -6.541 1.00 . A A . 106 LYS HB2 1 1 13 33041 1 1 106 LYS HB3 H -5.888 6.854 -6.427 1.00 . A A . 106 LYS HB3 1 1 13 33042 1 1 106 LYS HD2 H -6.529 8.628 -7.145 1.00 . A A . 106 LYS HD2 1 1 13 33043 1 1 106 LYS HD3 H -5.817 10.207 -6.808 1.00 . A A . 106 LYS HD3 1 1 13 33044 1 1 106 LYS HE2 H -4.025 9.573 -8.508 1.00 . A A . 106 LYS HE2 1 1 13 33045 1 1 106 LYS HE3 H -5.095 8.251 -8.974 1.00 . A A . 106 LYS HE3 1 1 13 33046 1 1 106 LYS HG2 H -4.718 9.036 -5.209 1.00 . A A . 106 LYS HG2 1 1 13 33047 1 1 106 LYS HG3 H -3.631 8.672 -6.551 1.00 . A A . 106 LYS HG3 1 1 13 33048 1 1 106 LYS HZ1 H -6.643 9.685 -9.832 1.00 . A A . 106 LYS HZ1 1 1 13 33049 1 1 106 LYS HZ2 H -5.219 10.521 -10.197 1.00 . A A . 106 LYS HZ2 1 1 13 33050 1 1 106 LYS HZ3 H -6.156 10.990 -8.869 1.00 . A A . 106 LYS HZ3 1 1 13 33051 1 1 106 LYS N N -4.477 5.227 -4.425 1.00 . A A . 106 LYS N 1 1 13 33052 1 1 106 LYS NZ N -5.821 10.175 -9.423 1.00 . A A . 106 LYS NZ 1 1 13 33053 1 1 106 LYS O O -7.189 5.936 -4.203 1.00 . A A . 106 LYS O 1 1 13 33054 1 1 107 TRP C C -8.596 9.068 -3.046 1.00 . A A . 107 TRP C 1 1 13 33055 1 1 107 TRP CA C -7.767 7.956 -2.418 1.00 . A A . 107 TRP CA 1 1 13 33056 1 1 107 TRP CB C -7.528 8.256 -0.942 1.00 . A A . 107 TRP CB 1 1 13 33057 1 1 107 TRP CD1 C -5.867 6.533 -0.048 1.00 . A A . 107 TRP CD1 1 1 13 33058 1 1 107 TRP CD2 C -7.988 6.184 0.568 1.00 . A A . 107 TRP CD2 1 1 13 33059 1 1 107 TRP CE2 C -7.189 5.169 1.120 1.00 . A A . 107 TRP CE2 1 1 13 33060 1 1 107 TRP CE3 C -9.361 6.177 0.816 1.00 . A A . 107 TRP CE3 1 1 13 33061 1 1 107 TRP CG C -7.124 7.045 -0.171 1.00 . A A . 107 TRP CG 1 1 13 33062 1 1 107 TRP CH2 C -9.067 4.169 2.134 1.00 . A A . 107 TRP CH2 1 1 13 33063 1 1 107 TRP CZ2 C -7.718 4.155 1.907 1.00 . A A . 107 TRP CZ2 1 1 13 33064 1 1 107 TRP CZ3 C -9.887 5.169 1.596 1.00 . A A . 107 TRP CZ3 1 1 13 33065 1 1 107 TRP H H -5.741 8.356 -2.888 1.00 . A A . 107 TRP H 1 1 13 33066 1 1 107 TRP HA H -8.321 7.035 -2.492 1.00 . A A . 107 TRP HA 1 1 13 33067 1 1 107 TRP HB2 H -6.742 8.988 -0.852 1.00 . A A . 107 TRP HB2 1 1 13 33068 1 1 107 TRP HB3 H -8.435 8.647 -0.506 1.00 . A A . 107 TRP HB3 1 1 13 33069 1 1 107 TRP HD1 H -4.986 6.962 -0.502 1.00 . A A . 107 TRP HD1 1 1 13 33070 1 1 107 TRP HE1 H -5.119 4.855 0.969 1.00 . A A . 107 TRP HE1 1 1 13 33071 1 1 107 TRP HE3 H -10.006 6.942 0.408 1.00 . A A . 107 TRP HE3 1 1 13 33072 1 1 107 TRP HH2 H -9.524 3.401 2.740 1.00 . A A . 107 TRP HH2 1 1 13 33073 1 1 107 TRP HZ2 H -7.101 3.376 2.324 1.00 . A A . 107 TRP HZ2 1 1 13 33074 1 1 107 TRP HZ3 H -10.946 5.144 1.791 1.00 . A A . 107 TRP HZ3 1 1 13 33075 1 1 107 TRP N N -6.489 7.756 -3.088 1.00 . A A . 107 TRP N 1 1 13 33076 1 1 107 TRP NE1 N -5.896 5.402 0.731 1.00 . A A . 107 TRP NE1 1 1 13 33077 1 1 107 TRP O O -8.080 9.918 -3.773 1.00 . A A . 107 TRP O 1 1 13 33078 1 1 108 PHE C C -11.871 10.392 -2.210 1.00 . A A . 108 PHE C 1 1 13 33079 1 1 108 PHE CA C -10.825 10.034 -3.263 1.00 . A A . 108 PHE CA 1 1 13 33080 1 1 108 PHE CB C -11.535 9.505 -4.507 1.00 . A A . 108 PHE CB 1 1 13 33081 1 1 108 PHE CD1 C -10.239 10.241 -6.513 1.00 . A A . 108 PHE CD1 1 1 13 33082 1 1 108 PHE CD2 C -10.142 7.943 -5.889 1.00 . A A . 108 PHE CD2 1 1 13 33083 1 1 108 PHE CE1 C -9.398 9.991 -7.580 1.00 . A A . 108 PHE CE1 1 1 13 33084 1 1 108 PHE CE2 C -9.302 7.684 -6.954 1.00 . A A . 108 PHE CE2 1 1 13 33085 1 1 108 PHE CG C -10.620 9.224 -5.659 1.00 . A A . 108 PHE CG 1 1 13 33086 1 1 108 PHE CZ C -8.929 8.711 -7.802 1.00 . A A . 108 PHE CZ 1 1 13 33087 1 1 108 PHE H H -10.229 8.335 -2.161 1.00 . A A . 108 PHE H 1 1 13 33088 1 1 108 PHE HA H -10.268 10.920 -3.521 1.00 . A A . 108 PHE HA 1 1 13 33089 1 1 108 PHE HB2 H -12.041 8.588 -4.253 1.00 . A A . 108 PHE HB2 1 1 13 33090 1 1 108 PHE HB3 H -12.265 10.233 -4.830 1.00 . A A . 108 PHE HB3 1 1 13 33091 1 1 108 PHE HD1 H -10.609 11.242 -6.343 1.00 . A A . 108 PHE HD1 1 1 13 33092 1 1 108 PHE HD2 H -10.434 7.141 -5.227 1.00 . A A . 108 PHE HD2 1 1 13 33093 1 1 108 PHE HE1 H -9.110 10.793 -8.242 1.00 . A A . 108 PHE HE1 1 1 13 33094 1 1 108 PHE HE2 H -8.941 6.676 -7.125 1.00 . A A . 108 PHE HE2 1 1 13 33095 1 1 108 PHE HZ H -8.272 8.516 -8.635 1.00 . A A . 108 PHE HZ 1 1 13 33096 1 1 108 PHE N N -9.892 9.044 -2.748 1.00 . A A . 108 PHE N 1 1 13 33097 1 1 108 PHE O O -12.229 9.566 -1.370 1.00 . A A . 108 PHE O 1 1 13 33098 1 1 109 LEU C C -14.766 11.988 -1.976 1.00 . A A . 109 LEU C 1 1 13 33099 1 1 109 LEU CA C -13.381 12.084 -1.341 1.00 . A A . 109 LEU CA 1 1 13 33100 1 1 109 LEU CB C -13.090 13.520 -0.904 1.00 . A A . 109 LEU CB 1 1 13 33101 1 1 109 LEU CD1 C -14.490 13.183 1.155 1.00 . A A . 109 LEU CD1 1 1 13 33102 1 1 109 LEU CD2 C -13.634 15.467 0.577 1.00 . A A . 109 LEU CD2 1 1 13 33103 1 1 109 LEU CG C -14.135 14.140 0.024 1.00 . A A . 109 LEU CG 1 1 13 33104 1 1 109 LEU H H -12.047 12.223 -2.975 1.00 . A A . 109 LEU H 1 1 13 33105 1 1 109 LEU HA H -13.352 11.439 -0.475 1.00 . A A . 109 LEU HA 1 1 13 33106 1 1 109 LEU HB2 H -12.136 13.533 -0.397 1.00 . A A . 109 LEU HB2 1 1 13 33107 1 1 109 LEU HB3 H -13.015 14.134 -1.789 1.00 . A A . 109 LEU HB3 1 1 13 33108 1 1 109 LEU HD11 H -13.803 12.350 1.153 1.00 . A A . 109 LEU HD11 1 1 13 33109 1 1 109 LEU HD12 H -15.498 12.817 1.017 1.00 . A A . 109 LEU HD12 1 1 13 33110 1 1 109 LEU HD13 H -14.422 13.700 2.100 1.00 . A A . 109 LEU HD13 1 1 13 33111 1 1 109 LEU HD21 H -14.075 16.280 0.018 1.00 . A A . 109 LEU HD21 1 1 13 33112 1 1 109 LEU HD22 H -12.558 15.512 0.488 1.00 . A A . 109 LEU HD22 1 1 13 33113 1 1 109 LEU HD23 H -13.913 15.553 1.616 1.00 . A A . 109 LEU HD23 1 1 13 33114 1 1 109 LEU HG H -15.031 14.331 -0.543 1.00 . A A . 109 LEU HG 1 1 13 33115 1 1 109 LEU N N -12.365 11.620 -2.275 1.00 . A A . 109 LEU N 1 1 13 33116 1 1 109 LEU O O -14.928 12.267 -3.164 1.00 . A A . 109 LEU O 1 1 13 33117 1 1 110 PHE C C -18.186 11.898 -0.769 1.00 . A A . 110 PHE C 1 1 13 33118 1 1 110 PHE CA C -17.107 11.412 -1.728 1.00 . A A . 110 PHE CA 1 1 13 33119 1 1 110 PHE CB C -17.379 9.940 -2.049 1.00 . A A . 110 PHE CB 1 1 13 33120 1 1 110 PHE CD1 C -15.455 9.245 -3.497 1.00 . A A . 110 PHE CD1 1 1 13 33121 1 1 110 PHE CD2 C -17.635 9.319 -4.457 1.00 . A A . 110 PHE CD2 1 1 13 33122 1 1 110 PHE CE1 C -14.934 8.833 -4.707 1.00 . A A . 110 PHE CE1 1 1 13 33123 1 1 110 PHE CE2 C -17.122 8.907 -5.669 1.00 . A A . 110 PHE CE2 1 1 13 33124 1 1 110 PHE CG C -16.811 9.492 -3.360 1.00 . A A . 110 PHE CG 1 1 13 33125 1 1 110 PHE CZ C -15.767 8.665 -5.794 1.00 . A A . 110 PHE CZ 1 1 13 33126 1 1 110 PHE H H -15.564 11.326 -0.267 1.00 . A A . 110 PHE H 1 1 13 33127 1 1 110 PHE HA H -17.172 11.982 -2.641 1.00 . A A . 110 PHE HA 1 1 13 33128 1 1 110 PHE HB2 H -16.950 9.323 -1.271 1.00 . A A . 110 PHE HB2 1 1 13 33129 1 1 110 PHE HB3 H -18.447 9.779 -2.077 1.00 . A A . 110 PHE HB3 1 1 13 33130 1 1 110 PHE HD1 H -14.803 9.376 -2.645 1.00 . A A . 110 PHE HD1 1 1 13 33131 1 1 110 PHE HD2 H -18.695 9.508 -4.358 1.00 . A A . 110 PHE HD2 1 1 13 33132 1 1 110 PHE HE1 H -13.877 8.643 -4.803 1.00 . A A . 110 PHE HE1 1 1 13 33133 1 1 110 PHE HE2 H -17.777 8.777 -6.517 1.00 . A A . 110 PHE HE2 1 1 13 33134 1 1 110 PHE HZ H -15.361 8.344 -6.740 1.00 . A A . 110 PHE HZ 1 1 13 33135 1 1 110 PHE N N -15.757 11.566 -1.198 1.00 . A A . 110 PHE N 1 1 13 33136 1 1 110 PHE O O -18.105 11.702 0.444 1.00 . A A . 110 PHE O 1 1 13 33137 1 1 111 LYS C C -21.530 12.025 -0.724 1.00 . A A . 111 LYS C 1 1 13 33138 1 1 111 LYS CA C -20.362 12.992 -0.578 1.00 . A A . 111 LYS CA 1 1 13 33139 1 1 111 LYS CB C -20.798 14.384 -1.053 1.00 . A A . 111 LYS CB 1 1 13 33140 1 1 111 LYS CD C -21.375 16.598 -0.001 1.00 . A A . 111 LYS CD 1 1 13 33141 1 1 111 LYS CE C -21.130 17.064 1.426 1.00 . A A . 111 LYS CE 1 1 13 33142 1 1 111 LYS CG C -21.681 15.110 -0.052 1.00 . A A . 111 LYS CG 1 1 13 33143 1 1 111 LYS H H -19.218 12.599 -2.328 1.00 . A A . 111 LYS H 1 1 13 33144 1 1 111 LYS HA H -20.072 13.043 0.460 1.00 . A A . 111 LYS HA 1 1 13 33145 1 1 111 LYS HB2 H -19.922 14.986 -1.238 1.00 . A A . 111 LYS HB2 1 1 13 33146 1 1 111 LYS HB3 H -21.349 14.277 -1.976 1.00 . A A . 111 LYS HB3 1 1 13 33147 1 1 111 LYS HD2 H -20.494 16.799 -0.592 1.00 . A A . 111 LYS HD2 1 1 13 33148 1 1 111 LYS HD3 H -22.215 17.143 -0.407 1.00 . A A . 111 LYS HD3 1 1 13 33149 1 1 111 LYS HE2 H -21.644 16.396 2.100 1.00 . A A . 111 LYS HE2 1 1 13 33150 1 1 111 LYS HE3 H -20.068 17.027 1.625 1.00 . A A . 111 LYS HE3 1 1 13 33151 1 1 111 LYS HG2 H -22.715 14.976 -0.336 1.00 . A A . 111 LYS HG2 1 1 13 33152 1 1 111 LYS HG3 H -21.519 14.682 0.928 1.00 . A A . 111 LYS HG3 1 1 13 33153 1 1 111 LYS HZ1 H -22.010 18.540 2.614 1.00 . A A . 111 LYS HZ1 1 1 13 33154 1 1 111 LYS HZ2 H -22.363 18.685 0.965 1.00 . A A . 111 LYS HZ2 1 1 13 33155 1 1 111 LYS HZ3 H -20.837 19.129 1.544 1.00 . A A . 111 LYS HZ3 1 1 13 33156 1 1 111 LYS N N -19.219 12.503 -1.347 1.00 . A A . 111 LYS N 1 1 13 33157 1 1 111 LYS NZ N -21.619 18.451 1.652 1.00 . A A . 111 LYS NZ 1 1 13 33158 1 1 111 LYS O O -22.008 11.800 -1.832 1.00 . A A . 111 LYS O 1 1 13 33159 1 1 112 PHE C C -24.439 11.294 0.208 1.00 . A A . 112 PHE C 1 1 13 33160 1 1 112 PHE CA C -23.126 10.537 0.348 1.00 . A A . 112 PHE CA 1 1 13 33161 1 1 112 PHE CB C -23.162 9.667 1.607 1.00 . A A . 112 PHE CB 1 1 13 33162 1 1 112 PHE CD1 C -23.924 7.400 0.845 1.00 . A A . 112 PHE CD1 1 1 13 33163 1 1 112 PHE CD2 C -25.398 8.692 2.201 1.00 . A A . 112 PHE CD2 1 1 13 33164 1 1 112 PHE CE1 C -24.856 6.381 0.793 1.00 . A A . 112 PHE CE1 1 1 13 33165 1 1 112 PHE CE2 C -26.333 7.676 2.153 1.00 . A A . 112 PHE CE2 1 1 13 33166 1 1 112 PHE CG C -24.182 8.566 1.547 1.00 . A A . 112 PHE CG 1 1 13 33167 1 1 112 PHE CZ C -26.063 6.519 1.448 1.00 . A A . 112 PHE CZ 1 1 13 33168 1 1 112 PHE H H -21.598 11.698 1.252 1.00 . A A . 112 PHE H 1 1 13 33169 1 1 112 PHE HA H -22.998 9.900 -0.518 1.00 . A A . 112 PHE HA 1 1 13 33170 1 1 112 PHE HB2 H -22.193 9.214 1.750 1.00 . A A . 112 PHE HB2 1 1 13 33171 1 1 112 PHE HB3 H -23.392 10.290 2.460 1.00 . A A . 112 PHE HB3 1 1 13 33172 1 1 112 PHE HD1 H -22.984 7.291 0.330 1.00 . A A . 112 PHE HD1 1 1 13 33173 1 1 112 PHE HD2 H -25.620 9.598 2.747 1.00 . A A . 112 PHE HD2 1 1 13 33174 1 1 112 PHE HE1 H -24.640 5.478 0.242 1.00 . A A . 112 PHE HE1 1 1 13 33175 1 1 112 PHE HE2 H -27.271 7.787 2.670 1.00 . A A . 112 PHE HE2 1 1 13 33176 1 1 112 PHE HZ H -26.795 5.724 1.407 1.00 . A A . 112 PHE HZ 1 1 13 33177 1 1 112 PHE N N -22.000 11.465 0.388 1.00 . A A . 112 PHE N 1 1 13 33178 1 1 112 PHE O O -24.985 11.795 1.190 1.00 . A A . 112 PHE O 1 1 13 33179 1 1 113 THR C C -27.366 11.085 -1.283 1.00 . A A . 113 THR C 1 1 13 33180 1 1 113 THR CA C -26.197 12.066 -1.280 1.00 . A A . 113 THR CA 1 1 13 33181 1 1 113 THR CB C -26.129 12.797 -2.621 1.00 . A A . 113 THR CB 1 1 13 33182 1 1 113 THR CG2 C -24.812 13.505 -2.856 1.00 . A A . 113 THR CG2 1 1 13 33183 1 1 113 THR H H -24.467 10.948 -1.760 1.00 . A A . 113 THR H 1 1 13 33184 1 1 113 THR HA H -26.349 12.787 -0.491 1.00 . A A . 113 THR HA 1 1 13 33185 1 1 113 THR HB H -26.913 13.539 -2.654 1.00 . A A . 113 THR HB 1 1 13 33186 1 1 113 THR HG1 H -25.794 11.108 -3.553 1.00 . A A . 113 THR HG1 1 1 13 33187 1 1 113 THR HG21 H -24.979 14.570 -2.900 1.00 . A A . 113 THR HG21 1 1 13 33188 1 1 113 THR HG22 H -24.384 13.168 -3.788 1.00 . A A . 113 THR HG22 1 1 13 33189 1 1 113 THR HG23 H -24.132 13.281 -2.045 1.00 . A A . 113 THR HG23 1 1 13 33190 1 1 113 THR N N -24.946 11.371 -1.016 1.00 . A A . 113 THR N 1 1 13 33191 1 1 113 THR O O -28.280 11.193 -2.101 1.00 . A A . 113 THR O 1 1 13 33192 1 1 113 THR OG1 O -26.326 11.894 -3.695 1.00 . A A . 113 THR OG1 1 1 13 33193 1 1 114 GLY C C -28.823 8.906 1.162 1.00 . A A . 114 GLY C 1 1 13 33194 1 1 114 GLY CA C -28.387 9.146 -0.267 1.00 . A A . 114 GLY CA 1 1 13 33195 1 1 114 GLY H H -26.576 10.096 0.266 1.00 . A A . 114 GLY H 1 1 13 33196 1 1 114 GLY HA2 H -29.234 9.492 -0.835 1.00 . A A . 114 GLY HA2 1 1 13 33197 1 1 114 GLY HA3 H -28.037 8.216 -0.691 1.00 . A A . 114 GLY HA3 1 1 13 33198 1 1 114 GLY N N -27.329 10.131 -0.360 1.00 . A A . 114 GLY N 1 1 13 33199 1 1 114 GLY O O -28.773 9.812 1.995 1.00 . A A . 114 GLY O 1 1 13 33200 1 1 115 GLN C C -28.915 6.108 3.320 1.00 . A A . 115 GLN C 1 1 13 33201 1 1 115 GLN CA C -29.680 7.322 2.799 1.00 . A A . 115 GLN CA 1 1 13 33202 1 1 115 GLN CB C -31.184 7.043 2.821 1.00 . A A . 115 GLN CB 1 1 13 33203 1 1 115 GLN CD C -32.549 7.123 0.693 1.00 . A A . 115 GLN CD 1 1 13 33204 1 1 115 GLN CG C -31.686 6.275 1.606 1.00 . A A . 115 GLN CG 1 1 13 33205 1 1 115 GLN H H -29.251 7.002 0.747 1.00 . A A . 115 GLN H 1 1 13 33206 1 1 115 GLN HA H -29.470 8.162 3.446 1.00 . A A . 115 GLN HA 1 1 13 33207 1 1 115 GLN HB2 H -31.418 6.469 3.705 1.00 . A A . 115 GLN HB2 1 1 13 33208 1 1 115 GLN HB3 H -31.709 7.985 2.867 1.00 . A A . 115 GLN HB3 1 1 13 33209 1 1 115 GLN HE21 H -34.189 6.518 1.639 1.00 . A A . 115 GLN HE21 1 1 13 33210 1 1 115 GLN HE22 H -34.439 7.624 0.334 1.00 . A A . 115 GLN HE22 1 1 13 33211 1 1 115 GLN HG2 H -30.835 5.921 1.045 1.00 . A A . 115 GLN HG2 1 1 13 33212 1 1 115 GLN HG3 H -32.266 5.432 1.946 1.00 . A A . 115 GLN HG3 1 1 13 33213 1 1 115 GLN N N -29.244 7.681 1.453 1.00 . A A . 115 GLN N 1 1 13 33214 1 1 115 GLN NE2 N -33.858 7.084 0.911 1.00 . A A . 115 GLN NE2 1 1 13 33215 1 1 115 GLN O O -28.491 5.250 2.547 1.00 . A A . 115 GLN O 1 1 13 33216 1 1 115 GLN OE1 O -32.044 7.805 -0.199 1.00 . A A . 115 GLN OE1 1 1 13 33217 1 1 116 ASP C C -28.679 3.611 4.937 1.00 . A A . 116 ASP C 1 1 13 33218 1 1 116 ASP CA C -28.021 4.938 5.267 1.00 . A A . 116 ASP CA 1 1 13 33219 1 1 116 ASP CB C -28.010 5.131 6.778 1.00 . A A . 116 ASP CB 1 1 13 33220 1 1 116 ASP CG C -29.407 5.138 7.370 1.00 . A A . 116 ASP CG 1 1 13 33221 1 1 116 ASP H H -29.100 6.758 5.204 1.00 . A A . 116 ASP H 1 1 13 33222 1 1 116 ASP HA H -27.007 4.937 4.899 1.00 . A A . 116 ASP HA 1 1 13 33223 1 1 116 ASP HB2 H -27.453 4.329 7.234 1.00 . A A . 116 ASP HB2 1 1 13 33224 1 1 116 ASP HB3 H -27.543 6.071 7.007 1.00 . A A . 116 ASP HB3 1 1 13 33225 1 1 116 ASP N N -28.742 6.043 4.635 1.00 . A A . 116 ASP N 1 1 13 33226 1 1 116 ASP O O -28.012 2.606 4.693 1.00 . A A . 116 ASP O 1 1 13 33227 1 1 116 ASP OD1 O -30.149 6.114 7.130 1.00 . A A . 116 ASP OD1 1 1 13 33228 1 1 116 ASP OD2 O -29.758 4.168 8.075 1.00 . A A . 116 ASP OD2 1 1 13 33229 1 1 117 GLN C C -30.480 1.871 3.250 1.00 . A A . 117 GLN C 1 1 13 33230 1 1 117 GLN CA C -30.795 2.440 4.639 1.00 . A A . 117 GLN CA 1 1 13 33231 1 1 117 GLN CB C -32.287 2.764 4.742 1.00 . A A . 117 GLN CB 1 1 13 33232 1 1 117 GLN CD C -34.223 4.142 3.885 1.00 . A A . 117 GLN CD 1 1 13 33233 1 1 117 GLN CG C -32.739 3.848 3.780 1.00 . A A . 117 GLN CG 1 1 13 33234 1 1 117 GLN H H -30.449 4.471 5.146 1.00 . A A . 117 GLN H 1 1 13 33235 1 1 117 GLN HA H -30.553 1.692 5.379 1.00 . A A . 117 GLN HA 1 1 13 33236 1 1 117 GLN HB2 H -32.852 1.868 4.534 1.00 . A A . 117 GLN HB2 1 1 13 33237 1 1 117 GLN HB3 H -32.504 3.091 5.748 1.00 . A A . 117 GLN HB3 1 1 13 33238 1 1 117 GLN HE21 H -33.858 5.696 5.070 1.00 . A A . 117 GLN HE21 1 1 13 33239 1 1 117 GLN HE22 H -35.522 5.395 4.719 1.00 . A A . 117 GLN HE22 1 1 13 33240 1 1 117 GLN HG2 H -32.193 4.752 3.996 1.00 . A A . 117 GLN HG2 1 1 13 33241 1 1 117 GLN HG3 H -32.521 3.529 2.770 1.00 . A A . 117 GLN HG3 1 1 13 33242 1 1 117 GLN N N -29.998 3.629 4.935 1.00 . A A . 117 GLN N 1 1 13 33243 1 1 117 GLN NE2 N -34.568 5.183 4.635 1.00 . A A . 117 GLN NE2 1 1 13 33244 1 1 117 GLN O O -31.009 0.826 2.872 1.00 . A A . 117 GLN O 1 1 13 33245 1 1 117 GLN OE1 O -35.049 3.441 3.300 1.00 . A A . 117 GLN OE1 1 1 13 33246 1 1 118 GLU C C -28.035 1.154 1.253 1.00 . A A . 118 GLU C 1 1 13 33247 1 1 118 GLU CA C -29.234 2.089 1.166 1.00 . A A . 118 GLU CA 1 1 13 33248 1 1 118 GLU CB C -28.878 3.281 0.275 1.00 . A A . 118 GLU CB 1 1 13 33249 1 1 118 GLU CD C -29.250 3.709 -2.187 1.00 . A A . 118 GLU CD 1 1 13 33250 1 1 118 GLU CG C -28.515 2.888 -1.147 1.00 . A A . 118 GLU CG 1 1 13 33251 1 1 118 GLU H H -29.216 3.372 2.842 1.00 . A A . 118 GLU H 1 1 13 33252 1 1 118 GLU HA H -30.068 1.558 0.740 1.00 . A A . 118 GLU HA 1 1 13 33253 1 1 118 GLU HB2 H -29.718 3.958 0.241 1.00 . A A . 118 GLU HB2 1 1 13 33254 1 1 118 GLU HB3 H -28.034 3.796 0.708 1.00 . A A . 118 GLU HB3 1 1 13 33255 1 1 118 GLU HG2 H -27.452 3.028 -1.285 1.00 . A A . 118 GLU HG2 1 1 13 33256 1 1 118 GLU HG3 H -28.762 1.845 -1.291 1.00 . A A . 118 GLU HG3 1 1 13 33257 1 1 118 GLU N N -29.613 2.549 2.498 1.00 . A A . 118 GLU N 1 1 13 33258 1 1 118 GLU O O -27.790 0.345 0.358 1.00 . A A . 118 GLU O 1 1 13 33259 1 1 118 GLU OE1 O -30.441 4.012 -1.970 1.00 . A A . 118 GLU OE1 1 1 13 33260 1 1 118 GLU OE2 O -28.633 4.050 -3.218 1.00 . A A . 118 GLU OE2 1 1 13 33261 1 1 119 ILE C C -26.495 -0.888 3.176 1.00 . A A . 119 ILE C 1 1 13 33262 1 1 119 ILE CA C -26.118 0.465 2.583 1.00 . A A . 119 ILE CA 1 1 13 33263 1 1 119 ILE CB C -25.146 1.187 3.524 1.00 . A A . 119 ILE CB 1 1 13 33264 1 1 119 ILE CD1 C -23.961 3.407 3.872 1.00 . A A . 119 ILE CD1 1 1 13 33265 1 1 119 ILE CG1 C -24.991 2.642 3.081 1.00 . A A . 119 ILE CG1 1 1 13 33266 1 1 119 ILE CG2 C -23.800 0.479 3.551 1.00 . A A . 119 ILE CG2 1 1 13 33267 1 1 119 ILE H H -27.552 1.946 3.012 1.00 . A A . 119 ILE H 1 1 13 33268 1 1 119 ILE HA H -25.621 0.310 1.640 1.00 . A A . 119 ILE HA 1 1 13 33269 1 1 119 ILE HB H -25.559 1.165 4.519 1.00 . A A . 119 ILE HB 1 1 13 33270 1 1 119 ILE HD11 H -23.058 2.816 3.943 1.00 . A A . 119 ILE HD11 1 1 13 33271 1 1 119 ILE HD12 H -24.347 3.603 4.862 1.00 . A A . 119 ILE HD12 1 1 13 33272 1 1 119 ILE HD13 H -23.745 4.340 3.375 1.00 . A A . 119 ILE HD13 1 1 13 33273 1 1 119 ILE HG12 H -24.697 2.666 2.045 1.00 . A A . 119 ILE HG12 1 1 13 33274 1 1 119 ILE HG13 H -25.937 3.149 3.191 1.00 . A A . 119 ILE HG13 1 1 13 33275 1 1 119 ILE HG21 H -23.122 1.020 4.195 1.00 . A A . 119 ILE HG21 1 1 13 33276 1 1 119 ILE HG22 H -23.393 0.441 2.550 1.00 . A A . 119 ILE HG22 1 1 13 33277 1 1 119 ILE HG23 H -23.928 -0.525 3.925 1.00 . A A . 119 ILE HG23 1 1 13 33278 1 1 119 ILE N N -27.296 1.280 2.344 1.00 . A A . 119 ILE N 1 1 13 33279 1 1 119 ILE O O -26.757 -1.000 4.373 1.00 . A A . 119 ILE O 1 1 13 33280 1 1 120 ASN C C -25.649 -4.118 3.038 1.00 . A A . 120 ASN C 1 1 13 33281 1 1 120 ASN CA C -26.885 -3.257 2.768 1.00 . A A . 120 ASN CA 1 1 13 33282 1 1 120 ASN CB C -27.788 -3.930 1.723 1.00 . A A . 120 ASN CB 1 1 13 33283 1 1 120 ASN CG C -27.011 -4.651 0.631 1.00 . A A . 120 ASN CG 1 1 13 33284 1 1 120 ASN H H -26.312 -1.757 1.388 1.00 . A A . 120 ASN H 1 1 13 33285 1 1 120 ASN HA H -27.438 -3.161 3.690 1.00 . A A . 120 ASN HA 1 1 13 33286 1 1 120 ASN HB2 H -28.418 -4.652 2.220 1.00 . A A . 120 ASN HB2 1 1 13 33287 1 1 120 ASN HB3 H -28.410 -3.177 1.260 1.00 . A A . 120 ASN HB3 1 1 13 33288 1 1 120 ASN HD21 H -25.978 -3.002 0.222 1.00 . A A . 120 ASN HD21 1 1 13 33289 1 1 120 ASN HD22 H -25.589 -4.384 -0.733 1.00 . A A . 120 ASN HD22 1 1 13 33290 1 1 120 ASN N N -26.529 -1.910 2.330 1.00 . A A . 120 ASN N 1 1 13 33291 1 1 120 ASN ND2 N -26.101 -3.940 -0.026 1.00 . A A . 120 ASN ND2 1 1 13 33292 1 1 120 ASN O O -25.769 -5.328 3.234 1.00 . A A . 120 ASN O 1 1 13 33293 1 1 120 ASN OD1 O -27.231 -5.835 0.379 1.00 . A A . 120 ASN OD1 1 1 13 33294 1 1 121 LEU C C -23.268 -5.641 2.747 1.00 . A A . 121 LEU C 1 1 13 33295 1 1 121 LEU CA C -23.204 -4.208 3.262 1.00 . A A . 121 LEU CA 1 1 13 33296 1 1 121 LEU CB C -22.842 -4.219 4.749 1.00 . A A . 121 LEU CB 1 1 13 33297 1 1 121 LEU CD1 C -22.121 -3.023 6.826 1.00 . A A . 121 LEU CD1 1 1 13 33298 1 1 121 LEU CD2 C -21.395 -2.157 4.596 1.00 . A A . 121 LEU CD2 1 1 13 33299 1 1 121 LEU CG C -22.512 -2.859 5.364 1.00 . A A . 121 LEU CG 1 1 13 33300 1 1 121 LEU H H -24.438 -2.533 2.861 1.00 . A A . 121 LEU H 1 1 13 33301 1 1 121 LEU HA H -22.433 -3.686 2.720 1.00 . A A . 121 LEU HA 1 1 13 33302 1 1 121 LEU HB2 H -23.676 -4.641 5.293 1.00 . A A . 121 LEU HB2 1 1 13 33303 1 1 121 LEU HB3 H -21.987 -4.864 4.883 1.00 . A A . 121 LEU HB3 1 1 13 33304 1 1 121 LEU HD11 H -21.160 -2.561 6.996 1.00 . A A . 121 LEU HD11 1 1 13 33305 1 1 121 LEU HD12 H -22.063 -4.074 7.068 1.00 . A A . 121 LEU HD12 1 1 13 33306 1 1 121 LEU HD13 H -22.864 -2.551 7.451 1.00 . A A . 121 LEU HD13 1 1 13 33307 1 1 121 LEU HD21 H -20.438 -2.452 5.003 1.00 . A A . 121 LEU HD21 1 1 13 33308 1 1 121 LEU HD22 H -21.511 -1.085 4.691 1.00 . A A . 121 LEU HD22 1 1 13 33309 1 1 121 LEU HD23 H -21.442 -2.430 3.555 1.00 . A A . 121 LEU HD23 1 1 13 33310 1 1 121 LEU HG H -23.392 -2.233 5.324 1.00 . A A . 121 LEU HG 1 1 13 33311 1 1 121 LEU N N -24.466 -3.496 3.033 1.00 . A A . 121 LEU N 1 1 13 33312 1 1 121 LEU O O -23.038 -6.597 3.489 1.00 . A A . 121 LEU O 1 1 13 33313 1 1 122 LEU C C -24.704 -7.969 1.536 1.00 . A A . 122 LEU C 1 1 13 33314 1 1 122 LEU CA C -23.672 -7.093 0.837 1.00 . A A . 122 LEU CA 1 1 13 33315 1 1 122 LEU CB C -22.314 -7.798 0.859 1.00 . A A . 122 LEU CB 1 1 13 33316 1 1 122 LEU CD1 C -21.421 -6.272 -0.912 1.00 . A A . 122 LEU CD1 1 1 13 33317 1 1 122 LEU CD2 C -20.738 -5.928 1.469 1.00 . A A . 122 LEU CD2 1 1 13 33318 1 1 122 LEU CG C -21.118 -6.954 0.407 1.00 . A A . 122 LEU CG 1 1 13 33319 1 1 122 LEU H H -23.750 -4.979 0.928 1.00 . A A . 122 LEU H 1 1 13 33320 1 1 122 LEU HA H -23.974 -6.950 -0.188 1.00 . A A . 122 LEU HA 1 1 13 33321 1 1 122 LEU HB2 H -22.129 -8.139 1.866 1.00 . A A . 122 LEU HB2 1 1 13 33322 1 1 122 LEU HB3 H -22.374 -8.663 0.214 1.00 . A A . 122 LEU HB3 1 1 13 33323 1 1 122 LEU HD11 H -20.576 -6.387 -1.574 1.00 . A A . 122 LEU HD11 1 1 13 33324 1 1 122 LEU HD12 H -21.607 -5.224 -0.740 1.00 . A A . 122 LEU HD12 1 1 13 33325 1 1 122 LEU HD13 H -22.292 -6.728 -1.357 1.00 . A A . 122 LEU HD13 1 1 13 33326 1 1 122 LEU HD21 H -20.934 -6.336 2.452 1.00 . A A . 122 LEU HD21 1 1 13 33327 1 1 122 LEU HD22 H -21.321 -5.031 1.328 1.00 . A A . 122 LEU HD22 1 1 13 33328 1 1 122 LEU HD23 H -19.688 -5.694 1.381 1.00 . A A . 122 LEU HD23 1 1 13 33329 1 1 122 LEU HG H -20.269 -7.605 0.253 1.00 . A A . 122 LEU HG 1 1 13 33330 1 1 122 LEU N N -23.580 -5.781 1.465 1.00 . A A . 122 LEU N 1 1 13 33331 1 1 122 LEU O O -25.139 -7.674 2.650 1.00 . A A . 122 LEU O 1 1 13 33332 1 1 123 GLY C C -25.989 -11.313 0.723 1.00 . A A . 123 GLY C 1 1 13 33333 1 1 123 GLY CA C -26.042 -9.978 1.427 1.00 . A A . 123 GLY CA 1 1 13 33334 1 1 123 GLY H H -24.690 -9.237 -0.006 1.00 . A A . 123 GLY H 1 1 13 33335 1 1 123 GLY HA2 H -25.834 -10.121 2.475 1.00 . A A . 123 GLY HA2 1 1 13 33336 1 1 123 GLY HA3 H -27.033 -9.563 1.316 1.00 . A A . 123 GLY HA3 1 1 13 33337 1 1 123 GLY N N -25.079 -9.054 0.873 1.00 . A A . 123 GLY N 1 1 13 33338 1 1 123 GLY O O -24.911 -11.875 0.522 1.00 . A A . 123 GLY O 1 1 13 33339 1 1 124 ASP C C -26.463 -14.182 0.364 1.00 . A A . 124 ASP C 1 1 13 33340 1 1 124 ASP CA C -27.228 -13.086 -0.379 1.00 . A A . 124 ASP CA 1 1 13 33341 1 1 124 ASP CB C -26.677 -12.920 -1.797 1.00 . A A . 124 ASP CB 1 1 13 33342 1 1 124 ASP CG C -27.703 -13.262 -2.859 1.00 . A A . 124 ASP CG 1 1 13 33343 1 1 124 ASP H H -27.967 -11.309 0.507 1.00 . A A . 124 ASP H 1 1 13 33344 1 1 124 ASP HA H -28.270 -13.367 -0.437 1.00 . A A . 124 ASP HA 1 1 13 33345 1 1 124 ASP HB2 H -26.370 -11.895 -1.939 1.00 . A A . 124 ASP HB2 1 1 13 33346 1 1 124 ASP HB3 H -25.822 -13.568 -1.926 1.00 . A A . 124 ASP HB3 1 1 13 33347 1 1 124 ASP N N -27.148 -11.815 0.330 1.00 . A A . 124 ASP N 1 1 13 33348 1 1 124 ASP O O -26.151 -14.044 1.548 1.00 . A A . 124 ASP O 1 1 13 33349 1 1 124 ASP OD1 O -28.909 -13.056 -2.606 1.00 . A A . 124 ASP OD1 1 1 13 33350 1 1 124 ASP OD2 O -27.301 -13.733 -3.943 1.00 . A A . 124 ASP OD2 1 1 13 33351 1 1 125 GLY C C -24.420 -16.974 -0.708 1.00 . A A . 125 GLY C 1 1 13 33352 1 1 125 GLY CA C -25.421 -16.364 0.256 1.00 . A A . 125 GLY CA 1 1 13 33353 1 1 125 GLY H H -26.424 -15.317 -1.284 1.00 . A A . 125 GLY H 1 1 13 33354 1 1 125 GLY HA2 H -24.895 -16.000 1.126 1.00 . A A . 125 GLY HA2 1 1 13 33355 1 1 125 GLY HA3 H -26.122 -17.128 0.562 1.00 . A A . 125 GLY HA3 1 1 13 33356 1 1 125 GLY N N -26.155 -15.265 -0.343 1.00 . A A . 125 GLY N 1 1 13 33357 1 1 125 GLY O O -24.507 -18.156 -1.038 1.00 . A A . 125 GLY O 1 1 13 33358 1 1 126 SER C C -21.160 -16.988 -1.385 1.00 . A A . 126 SER C 1 1 13 33359 1 1 126 SER CA C -22.454 -16.619 -2.106 1.00 . A A . 126 SER CA 1 1 13 33360 1 1 126 SER CB C -22.175 -15.540 -3.154 1.00 . A A . 126 SER CB 1 1 13 33361 1 1 126 SER H H -23.460 -15.226 -0.870 1.00 . A A . 126 SER H 1 1 13 33362 1 1 126 SER HA H -22.834 -17.498 -2.602 1.00 . A A . 126 SER HA 1 1 13 33363 1 1 126 SER HB2 H -21.434 -14.854 -2.773 1.00 . A A . 126 SER HB2 1 1 13 33364 1 1 126 SER HB3 H -21.808 -16.005 -4.058 1.00 . A A . 126 SER HB3 1 1 13 33365 1 1 126 SER HG H -23.326 -14.533 -4.378 1.00 . A A . 126 SER HG 1 1 13 33366 1 1 126 SER N N -23.472 -16.161 -1.167 1.00 . A A . 126 SER N 1 1 13 33367 1 1 126 SER O O -20.733 -18.142 -1.409 1.00 . A A . 126 SER O 1 1 13 33368 1 1 126 SER OG O -23.353 -14.814 -3.461 1.00 . A A . 126 SER OG 1 1 13 33369 1 1 127 GLU C C -19.212 -15.344 1.216 1.00 . A A . 127 GLU C 1 1 13 33370 1 1 127 GLU CA C -19.293 -16.226 -0.025 1.00 . A A . 127 GLU CA 1 1 13 33371 1 1 127 GLU CB C -18.091 -15.965 -0.938 1.00 . A A . 127 GLU CB 1 1 13 33372 1 1 127 GLU CD C -15.945 -16.888 -1.900 1.00 . A A . 127 GLU CD 1 1 13 33373 1 1 127 GLU CG C -16.995 -17.013 -0.814 1.00 . A A . 127 GLU CG 1 1 13 33374 1 1 127 GLU H H -20.928 -15.102 -0.768 1.00 . A A . 127 GLU H 1 1 13 33375 1 1 127 GLU HA H -19.277 -17.260 0.285 1.00 . A A . 127 GLU HA 1 1 13 33376 1 1 127 GLU HB2 H -18.428 -15.947 -1.962 1.00 . A A . 127 GLU HB2 1 1 13 33377 1 1 127 GLU HB3 H -17.667 -15.003 -0.691 1.00 . A A . 127 GLU HB3 1 1 13 33378 1 1 127 GLU HG2 H -16.514 -16.899 0.146 1.00 . A A . 127 GLU HG2 1 1 13 33379 1 1 127 GLU HG3 H -17.443 -17.993 -0.878 1.00 . A A . 127 GLU HG3 1 1 13 33380 1 1 127 GLU N N -20.539 -16.002 -0.749 1.00 . A A . 127 GLU N 1 1 13 33381 1 1 127 GLU O O -19.395 -15.823 2.334 1.00 . A A . 127 GLU O 1 1 13 33382 1 1 127 GLU OE1 O -15.166 -15.910 -1.864 1.00 . A A . 127 GLU OE1 1 1 13 33383 1 1 127 GLU OE2 O -15.898 -17.766 -2.786 1.00 . A A . 127 GLU OE2 1 1 13 33384 1 1 128 LYS C C -18.590 -11.692 1.660 1.00 . A A . 128 LYS C 1 1 13 33385 1 1 128 LYS CA C -18.876 -13.116 2.133 1.00 . A A . 128 LYS CA 1 1 13 33386 1 1 128 LYS CB C -17.803 -13.548 3.132 1.00 . A A . 128 LYS CB 1 1 13 33387 1 1 128 LYS CD C -15.364 -13.515 3.737 1.00 . A A . 128 LYS CD 1 1 13 33388 1 1 128 LYS CE C -13.999 -13.002 3.309 1.00 . A A . 128 LYS CE 1 1 13 33389 1 1 128 LYS CG C -16.382 -13.387 2.616 1.00 . A A . 128 LYS CG 1 1 13 33390 1 1 128 LYS H H -18.843 -13.716 0.103 1.00 . A A . 128 LYS H 1 1 13 33391 1 1 128 LYS HA H -19.831 -13.124 2.632 1.00 . A A . 128 LYS HA 1 1 13 33392 1 1 128 LYS HB2 H -17.909 -12.952 4.027 1.00 . A A . 128 LYS HB2 1 1 13 33393 1 1 128 LYS HB3 H -17.957 -14.586 3.384 1.00 . A A . 128 LYS HB3 1 1 13 33394 1 1 128 LYS HD2 H -15.703 -12.939 4.585 1.00 . A A . 128 LYS HD2 1 1 13 33395 1 1 128 LYS HD3 H -15.278 -14.554 4.015 1.00 . A A . 128 LYS HD3 1 1 13 33396 1 1 128 LYS HE2 H -13.240 -13.521 3.875 1.00 . A A . 128 LYS HE2 1 1 13 33397 1 1 128 LYS HE3 H -13.864 -13.207 2.256 1.00 . A A . 128 LYS HE3 1 1 13 33398 1 1 128 LYS HG2 H -16.188 -14.151 1.878 1.00 . A A . 128 LYS HG2 1 1 13 33399 1 1 128 LYS HG3 H -16.283 -12.411 2.162 1.00 . A A . 128 LYS HG3 1 1 13 33400 1 1 128 LYS HZ1 H -12.907 -11.222 3.264 1.00 . A A . 128 LYS HZ1 1 1 13 33401 1 1 128 LYS HZ2 H -14.006 -11.319 4.546 1.00 . A A . 128 LYS HZ2 1 1 13 33402 1 1 128 LYS HZ3 H -14.563 -11.019 2.976 1.00 . A A . 128 LYS HZ3 1 1 13 33403 1 1 128 LYS N N -18.956 -14.052 1.017 1.00 . A A . 128 LYS N 1 1 13 33404 1 1 128 LYS NZ N -13.859 -11.538 3.539 1.00 . A A . 128 LYS NZ 1 1 13 33405 1 1 128 LYS O O -17.904 -11.479 0.660 1.00 . A A . 128 LYS O 1 1 13 33406 1 1 129 PRO C C -17.491 -8.820 2.304 1.00 . A A . 129 PRO C 1 1 13 33407 1 1 129 PRO CA C -18.921 -9.286 2.077 1.00 . A A . 129 PRO CA 1 1 13 33408 1 1 129 PRO CB C -19.838 -8.540 3.050 1.00 . A A . 129 PRO CB 1 1 13 33409 1 1 129 PRO CD C -19.930 -10.899 3.597 1.00 . A A . 129 PRO CD 1 1 13 33410 1 1 129 PRO CG C -20.562 -9.558 3.854 1.00 . A A . 129 PRO CG 1 1 13 33411 1 1 129 PRO HA H -19.212 -9.061 1.064 1.00 . A A . 129 PRO HA 1 1 13 33412 1 1 129 PRO HB2 H -19.243 -7.903 3.685 1.00 . A A . 129 PRO HB2 1 1 13 33413 1 1 129 PRO HB3 H -20.522 -7.941 2.491 1.00 . A A . 129 PRO HB3 1 1 13 33414 1 1 129 PRO HD2 H -19.321 -11.200 4.426 1.00 . A A . 129 PRO HD2 1 1 13 33415 1 1 129 PRO HD3 H -20.693 -11.638 3.413 1.00 . A A . 129 PRO HD3 1 1 13 33416 1 1 129 PRO HG2 H -20.483 -9.306 4.896 1.00 . A A . 129 PRO HG2 1 1 13 33417 1 1 129 PRO HG3 H -21.596 -9.575 3.560 1.00 . A A . 129 PRO HG3 1 1 13 33418 1 1 129 PRO N N -19.114 -10.699 2.395 1.00 . A A . 129 PRO N 1 1 13 33419 1 1 129 PRO O O -16.575 -9.625 2.476 1.00 . A A . 129 PRO O 1 1 13 33420 1 1 130 GLU C C -15.992 -6.244 3.936 1.00 . A A . 130 GLU C 1 1 13 33421 1 1 130 GLU CA C -16.021 -6.898 2.559 1.00 . A A . 130 GLU CA 1 1 13 33422 1 1 130 GLU CB C -15.691 -5.877 1.469 1.00 . A A . 130 GLU CB 1 1 13 33423 1 1 130 GLU CD C -13.248 -6.316 1.005 1.00 . A A . 130 GLU CD 1 1 13 33424 1 1 130 GLU CG C -14.272 -5.340 1.552 1.00 . A A . 130 GLU CG 1 1 13 33425 1 1 130 GLU H H -18.103 -6.923 2.197 1.00 . A A . 130 GLU H 1 1 13 33426 1 1 130 GLU HA H -15.292 -7.693 2.544 1.00 . A A . 130 GLU HA 1 1 13 33427 1 1 130 GLU HB2 H -15.820 -6.344 0.503 1.00 . A A . 130 GLU HB2 1 1 13 33428 1 1 130 GLU HB3 H -16.373 -5.045 1.550 1.00 . A A . 130 GLU HB3 1 1 13 33429 1 1 130 GLU HG2 H -14.213 -4.424 0.982 1.00 . A A . 130 GLU HG2 1 1 13 33430 1 1 130 GLU HG3 H -14.038 -5.137 2.586 1.00 . A A . 130 GLU HG3 1 1 13 33431 1 1 130 GLU N N -17.323 -7.502 2.326 1.00 . A A . 130 GLU N 1 1 13 33432 1 1 130 GLU O O -14.962 -6.234 4.610 1.00 . A A . 130 GLU O 1 1 13 33433 1 1 130 GLU OE1 O -13.422 -7.536 1.211 1.00 . A A . 130 GLU OE1 1 1 13 33434 1 1 130 GLU OE2 O -12.272 -5.861 0.372 1.00 . A A . 130 GLU OE2 1 1 13 33435 1 1 131 PHE C C -18.536 -5.658 6.352 1.00 . A A . 131 PHE C 1 1 13 33436 1 1 131 PHE CA C -17.289 -5.102 5.676 1.00 . A A . 131 PHE CA 1 1 13 33437 1 1 131 PHE CB C -17.386 -3.585 5.568 1.00 . A A . 131 PHE CB 1 1 13 33438 1 1 131 PHE CD1 C -15.215 -2.912 4.517 1.00 . A A . 131 PHE CD1 1 1 13 33439 1 1 131 PHE CD2 C -17.228 -2.554 3.292 1.00 . A A . 131 PHE CD2 1 1 13 33440 1 1 131 PHE CE1 C -14.481 -2.373 3.477 1.00 . A A . 131 PHE CE1 1 1 13 33441 1 1 131 PHE CE2 C -16.502 -2.015 2.247 1.00 . A A . 131 PHE CE2 1 1 13 33442 1 1 131 PHE CG C -16.593 -3.008 4.434 1.00 . A A . 131 PHE CG 1 1 13 33443 1 1 131 PHE CZ C -15.126 -1.922 2.342 1.00 . A A . 131 PHE CZ 1 1 13 33444 1 1 131 PHE H H -17.933 -5.773 3.780 1.00 . A A . 131 PHE H 1 1 13 33445 1 1 131 PHE HA H -16.427 -5.366 6.276 1.00 . A A . 131 PHE HA 1 1 13 33446 1 1 131 PHE HB2 H -18.416 -3.310 5.430 1.00 . A A . 131 PHE HB2 1 1 13 33447 1 1 131 PHE HB3 H -17.026 -3.143 6.483 1.00 . A A . 131 PHE HB3 1 1 13 33448 1 1 131 PHE HD1 H -14.712 -3.268 5.404 1.00 . A A . 131 PHE HD1 1 1 13 33449 1 1 131 PHE HD2 H -18.303 -2.632 3.221 1.00 . A A . 131 PHE HD2 1 1 13 33450 1 1 131 PHE HE1 H -13.406 -2.303 3.552 1.00 . A A . 131 PHE HE1 1 1 13 33451 1 1 131 PHE HE2 H -17.010 -1.664 1.363 1.00 . A A . 131 PHE HE2 1 1 13 33452 1 1 131 PHE HZ H -14.557 -1.500 1.528 1.00 . A A . 131 PHE HZ 1 1 13 33453 1 1 131 PHE N N -17.146 -5.725 4.361 1.00 . A A . 131 PHE N 1 1 13 33454 1 1 131 PHE O O -19.563 -5.868 5.706 1.00 . A A . 131 PHE O 1 1 13 33455 1 1 132 GLY C C -20.499 -5.436 8.887 1.00 . A A . 132 GLY C 1 1 13 33456 1 1 132 GLY CA C -19.541 -6.491 8.372 1.00 . A A . 132 GLY CA 1 1 13 33457 1 1 132 GLY H H -17.579 -5.748 8.098 1.00 . A A . 132 GLY H 1 1 13 33458 1 1 132 GLY HA2 H -20.073 -7.162 7.717 1.00 . A A . 132 GLY HA2 1 1 13 33459 1 1 132 GLY HA3 H -19.158 -7.059 9.205 1.00 . A A . 132 GLY HA3 1 1 13 33460 1 1 132 GLY N N -18.427 -5.925 7.643 1.00 . A A . 132 GLY N 1 1 13 33461 1 1 132 GLY O O -21.706 -5.668 8.972 1.00 . A A . 132 GLY O 1 1 13 33462 1 1 133 GLU C C -20.148 -1.829 9.413 1.00 . A A . 133 GLU C 1 1 13 33463 1 1 133 GLU CA C -20.772 -3.174 9.754 1.00 . A A . 133 GLU CA 1 1 13 33464 1 1 133 GLU CB C -20.928 -3.297 11.273 1.00 . A A . 133 GLU CB 1 1 13 33465 1 1 133 GLU CD C -22.596 -3.849 13.087 1.00 . A A . 133 GLU CD 1 1 13 33466 1 1 133 GLU CG C -22.368 -3.182 11.744 1.00 . A A . 133 GLU CG 1 1 13 33467 1 1 133 GLU H H -18.986 -4.156 9.149 1.00 . A A . 133 GLU H 1 1 13 33468 1 1 133 GLU HA H -21.748 -3.234 9.293 1.00 . A A . 133 GLU HA 1 1 13 33469 1 1 133 GLU HB2 H -20.542 -4.256 11.588 1.00 . A A . 133 GLU HB2 1 1 13 33470 1 1 133 GLU HB3 H -20.351 -2.515 11.750 1.00 . A A . 133 GLU HB3 1 1 13 33471 1 1 133 GLU HG2 H -22.622 -2.138 11.831 1.00 . A A . 133 GLU HG2 1 1 13 33472 1 1 133 GLU HG3 H -23.011 -3.650 11.013 1.00 . A A . 133 GLU HG3 1 1 13 33473 1 1 133 GLU N N -19.959 -4.274 9.236 1.00 . A A . 133 GLU N 1 1 13 33474 1 1 133 GLU O O -18.937 -1.734 9.238 1.00 . A A . 133 GLU O 1 1 13 33475 1 1 133 GLU OE1 O -22.421 -5.082 13.174 1.00 . A A . 133 GLU OE1 1 1 13 33476 1 1 133 GLU OE2 O -22.951 -3.137 14.049 1.00 . A A . 133 GLU OE2 1 1 13 33477 1 1 134 TRP C C -21.093 1.607 9.917 1.00 . A A . 134 TRP C 1 1 13 33478 1 1 134 TRP CA C -20.473 0.546 9.013 1.00 . A A . 134 TRP CA 1 1 13 33479 1 1 134 TRP CB C -20.723 0.890 7.545 1.00 . A A . 134 TRP CB 1 1 13 33480 1 1 134 TRP CD1 C -23.014 0.206 6.638 1.00 . A A . 134 TRP CD1 1 1 13 33481 1 1 134 TRP CD2 C -22.921 2.293 7.422 1.00 . A A . 134 TRP CD2 1 1 13 33482 1 1 134 TRP CE2 C -24.222 2.050 6.949 1.00 . A A . 134 TRP CE2 1 1 13 33483 1 1 134 TRP CE3 C -22.627 3.543 7.964 1.00 . A A . 134 TRP CE3 1 1 13 33484 1 1 134 TRP CG C -22.165 1.102 7.210 1.00 . A A . 134 TRP CG 1 1 13 33485 1 1 134 TRP CH2 C -24.907 4.227 7.538 1.00 . A A . 134 TRP CH2 1 1 13 33486 1 1 134 TRP CZ2 C -25.224 3.010 6.998 1.00 . A A . 134 TRP CZ2 1 1 13 33487 1 1 134 TRP CZ3 C -23.619 4.495 8.019 1.00 . A A . 134 TRP CZ3 1 1 13 33488 1 1 134 TRP H H -21.933 -0.919 9.475 1.00 . A A . 134 TRP H 1 1 13 33489 1 1 134 TRP HA H -19.411 0.534 9.185 1.00 . A A . 134 TRP HA 1 1 13 33490 1 1 134 TRP HB2 H -20.192 1.797 7.303 1.00 . A A . 134 TRP HB2 1 1 13 33491 1 1 134 TRP HB3 H -20.349 0.090 6.929 1.00 . A A . 134 TRP HB3 1 1 13 33492 1 1 134 TRP HD1 H -22.737 -0.791 6.356 1.00 . A A . 134 TRP HD1 1 1 13 33493 1 1 134 TRP HE1 H -25.038 0.335 6.081 1.00 . A A . 134 TRP HE1 1 1 13 33494 1 1 134 TRP HE3 H -21.641 3.771 8.334 1.00 . A A . 134 TRP HE3 1 1 13 33495 1 1 134 TRP HH2 H -25.653 5.004 7.602 1.00 . A A . 134 TRP HH2 1 1 13 33496 1 1 134 TRP HZ2 H -26.216 2.816 6.621 1.00 . A A . 134 TRP HZ2 1 1 13 33497 1 1 134 TRP HZ3 H -23.404 5.461 8.440 1.00 . A A . 134 TRP HZ3 1 1 13 33498 1 1 134 TRP N N -20.973 -0.788 9.326 1.00 . A A . 134 TRP N 1 1 13 33499 1 1 134 TRP NE1 N -24.254 0.770 6.473 1.00 . A A . 134 TRP NE1 1 1 13 33500 1 1 134 TRP O O -22.049 1.341 10.645 1.00 . A A . 134 TRP O 1 1 13 33501 1 1 135 SER C C -20.484 5.262 10.168 1.00 . A A . 135 SER C 1 1 13 33502 1 1 135 SER CA C -20.996 3.921 10.691 1.00 . A A . 135 SER CA 1 1 13 33503 1 1 135 SER CB C -20.522 3.746 12.137 1.00 . A A . 135 SER CB 1 1 13 33504 1 1 135 SER H H -19.754 2.945 9.276 1.00 . A A . 135 SER H 1 1 13 33505 1 1 135 SER HA H -22.074 3.922 10.671 1.00 . A A . 135 SER HA 1 1 13 33506 1 1 135 SER HB2 H -21.055 2.935 12.597 1.00 . A A . 135 SER HB2 1 1 13 33507 1 1 135 SER HB3 H -19.463 3.524 12.138 1.00 . A A . 135 SER HB3 1 1 13 33508 1 1 135 SER HG H -20.520 4.758 13.812 1.00 . A A . 135 SER HG 1 1 13 33509 1 1 135 SER N N -20.522 2.809 9.870 1.00 . A A . 135 SER N 1 1 13 33510 1 1 135 SER O O -19.564 5.314 9.351 1.00 . A A . 135 SER O 1 1 13 33511 1 1 135 SER OG O -20.740 4.923 12.893 1.00 . A A . 135 SER OG 1 1 13 33512 1 1 136 TRP C C -19.821 8.291 11.437 1.00 . A A . 136 TRP C 1 1 13 33513 1 1 136 TRP CA C -20.649 7.695 10.306 1.00 . A A . 136 TRP CA 1 1 13 33514 1 1 136 TRP CB C -21.848 8.614 10.031 1.00 . A A . 136 TRP CB 1 1 13 33515 1 1 136 TRP CD1 C -24.124 7.585 9.464 1.00 . A A . 136 TRP CD1 1 1 13 33516 1 1 136 TRP CD2 C -22.817 7.933 7.678 1.00 . A A . 136 TRP CD2 1 1 13 33517 1 1 136 TRP CE2 C -24.036 7.380 7.241 1.00 . A A . 136 TRP CE2 1 1 13 33518 1 1 136 TRP CE3 C -21.838 8.235 6.722 1.00 . A A . 136 TRP CE3 1 1 13 33519 1 1 136 TRP CG C -22.891 8.052 9.108 1.00 . A A . 136 TRP CG 1 1 13 33520 1 1 136 TRP CH2 C -23.325 7.437 4.988 1.00 . A A . 136 TRP CH2 1 1 13 33521 1 1 136 TRP CZ2 C -24.301 7.127 5.896 1.00 . A A . 136 TRP CZ2 1 1 13 33522 1 1 136 TRP CZ3 C -22.105 7.987 5.390 1.00 . A A . 136 TRP CZ3 1 1 13 33523 1 1 136 TRP H H -21.771 6.226 11.351 1.00 . A A . 136 TRP H 1 1 13 33524 1 1 136 TRP HA H -20.035 7.629 9.419 1.00 . A A . 136 TRP HA 1 1 13 33525 1 1 136 TRP HB2 H -22.332 8.840 10.968 1.00 . A A . 136 TRP HB2 1 1 13 33526 1 1 136 TRP HB3 H -21.484 9.535 9.597 1.00 . A A . 136 TRP HB3 1 1 13 33527 1 1 136 TRP HD1 H -24.488 7.544 10.480 1.00 . A A . 136 TRP HD1 1 1 13 33528 1 1 136 TRP HE1 H -25.723 6.805 8.349 1.00 . A A . 136 TRP HE1 1 1 13 33529 1 1 136 TRP HE3 H -20.895 8.667 7.007 1.00 . A A . 136 TRP HE3 1 1 13 33530 1 1 136 TRP HH2 H -23.490 7.264 3.935 1.00 . A A . 136 TRP HH2 1 1 13 33531 1 1 136 TRP HZ2 H -25.239 6.703 5.570 1.00 . A A . 136 TRP HZ2 1 1 13 33532 1 1 136 TRP HZ3 H -21.361 8.215 4.641 1.00 . A A . 136 TRP HZ3 1 1 13 33533 1 1 136 TRP N N -21.066 6.343 10.680 1.00 . A A . 136 TRP N 1 1 13 33534 1 1 136 TRP NE1 N -24.817 7.179 8.350 1.00 . A A . 136 TRP NE1 1 1 13 33535 1 1 136 TRP O O -20.365 8.717 12.457 1.00 . A A . 136 TRP O 1 1 13 33536 1 1 137 VAL C C -16.838 10.029 11.702 1.00 . A A . 137 VAL C 1 1 13 33537 1 1 137 VAL CA C -17.618 8.857 12.272 1.00 . A A . 137 VAL CA 1 1 13 33538 1 1 137 VAL CB C -16.643 7.779 12.791 1.00 . A A . 137 VAL CB 1 1 13 33539 1 1 137 VAL CG1 C -17.412 6.584 13.341 1.00 . A A . 137 VAL CG1 1 1 13 33540 1 1 137 VAL CG2 C -15.686 7.341 11.693 1.00 . A A . 137 VAL CG2 1 1 13 33541 1 1 137 VAL H H -18.129 7.966 10.426 1.00 . A A . 137 VAL H 1 1 13 33542 1 1 137 VAL HA H -18.220 9.205 13.100 1.00 . A A . 137 VAL HA 1 1 13 33543 1 1 137 VAL HB H -16.061 8.205 13.597 1.00 . A A . 137 VAL HB 1 1 13 33544 1 1 137 VAL HG11 H -16.716 5.856 13.731 1.00 . A A . 137 VAL HG11 1 1 13 33545 1 1 137 VAL HG12 H -17.997 6.133 12.551 1.00 . A A . 137 VAL HG12 1 1 13 33546 1 1 137 VAL HG13 H -18.070 6.911 14.132 1.00 . A A . 137 VAL HG13 1 1 13 33547 1 1 137 VAL HG21 H -16.215 7.294 10.751 1.00 . A A . 137 VAL HG21 1 1 13 33548 1 1 137 VAL HG22 H -15.287 6.365 11.929 1.00 . A A . 137 VAL HG22 1 1 13 33549 1 1 137 VAL HG23 H -14.875 8.052 11.615 1.00 . A A . 137 VAL HG23 1 1 13 33550 1 1 137 VAL N N -18.509 8.317 11.259 1.00 . A A . 137 VAL N 1 1 13 33551 1 1 137 VAL O O -16.787 10.201 10.491 1.00 . A A . 137 VAL O 1 1 13 33552 1 1 138 THR C C -14.154 11.466 11.419 1.00 . A A . 138 THR C 1 1 13 33553 1 1 138 THR CA C -15.432 11.956 12.080 1.00 . A A . 138 THR CA 1 1 13 33554 1 1 138 THR CB C -15.102 12.929 13.214 1.00 . A A . 138 THR CB 1 1 13 33555 1 1 138 THR CG2 C -16.297 13.282 14.062 1.00 . A A . 138 THR CG2 1 1 13 33556 1 1 138 THR H H -16.250 10.631 13.519 1.00 . A A . 138 THR H 1 1 13 33557 1 1 138 THR HA H -16.023 12.472 11.338 1.00 . A A . 138 THR HA 1 1 13 33558 1 1 138 THR HB H -14.727 13.846 12.790 1.00 . A A . 138 THR HB 1 1 13 33559 1 1 138 THR HG1 H -13.344 12.991 14.070 1.00 . A A . 138 THR HG1 1 1 13 33560 1 1 138 THR HG21 H -16.668 12.395 14.551 1.00 . A A . 138 THR HG21 1 1 13 33561 1 1 138 THR HG22 H -17.067 13.699 13.431 1.00 . A A . 138 THR HG22 1 1 13 33562 1 1 138 THR HG23 H -16.006 14.008 14.805 1.00 . A A . 138 THR HG23 1 1 13 33563 1 1 138 THR N N -16.211 10.824 12.559 1.00 . A A . 138 THR N 1 1 13 33564 1 1 138 THR O O -13.815 10.283 11.500 1.00 . A A . 138 THR O 1 1 13 33565 1 1 138 THR OG1 O -14.103 12.403 14.066 1.00 . A A . 138 THR OG1 1 1 13 33566 1 1 139 PRO C C -11.149 11.517 11.123 1.00 . A A . 139 PRO C 1 1 13 33567 1 1 139 PRO CA C -12.166 12.008 10.103 1.00 . A A . 139 PRO CA 1 1 13 33568 1 1 139 PRO CB C -11.708 13.309 9.427 1.00 . A A . 139 PRO CB 1 1 13 33569 1 1 139 PRO CD C -13.735 13.792 10.640 1.00 . A A . 139 PRO CD 1 1 13 33570 1 1 139 PRO CG C -12.874 14.246 9.496 1.00 . A A . 139 PRO CG 1 1 13 33571 1 1 139 PRO HA H -12.316 11.242 9.358 1.00 . A A . 139 PRO HA 1 1 13 33572 1 1 139 PRO HB2 H -10.858 13.704 9.946 1.00 . A A . 139 PRO HB2 1 1 13 33573 1 1 139 PRO HB3 H -11.438 13.102 8.403 1.00 . A A . 139 PRO HB3 1 1 13 33574 1 1 139 PRO HD2 H -13.476 14.323 11.544 1.00 . A A . 139 PRO HD2 1 1 13 33575 1 1 139 PRO HD3 H -14.782 13.933 10.408 1.00 . A A . 139 PRO HD3 1 1 13 33576 1 1 139 PRO HG2 H -12.522 15.252 9.673 1.00 . A A . 139 PRO HG2 1 1 13 33577 1 1 139 PRO HG3 H -13.430 14.205 8.571 1.00 . A A . 139 PRO HG3 1 1 13 33578 1 1 139 PRO N N -13.416 12.366 10.763 1.00 . A A . 139 PRO N 1 1 13 33579 1 1 139 PRO O O -10.627 10.408 11.016 1.00 . A A . 139 PRO O 1 1 13 33580 1 1 140 GLU C C -10.510 10.791 13.996 1.00 . A A . 140 GLU C 1 1 13 33581 1 1 140 GLU CA C -9.979 11.985 13.200 1.00 . A A . 140 GLU CA 1 1 13 33582 1 1 140 GLU CB C -9.746 13.180 14.124 1.00 . A A . 140 GLU CB 1 1 13 33583 1 1 140 GLU CD C -8.131 15.001 14.792 1.00 . A A . 140 GLU CD 1 1 13 33584 1 1 140 GLU CG C -8.295 13.626 14.178 1.00 . A A . 140 GLU CG 1 1 13 33585 1 1 140 GLU H H -11.379 13.197 12.162 1.00 . A A . 140 GLU H 1 1 13 33586 1 1 140 GLU HA H -9.041 11.704 12.745 1.00 . A A . 140 GLU HA 1 1 13 33587 1 1 140 GLU HB2 H -10.343 14.009 13.775 1.00 . A A . 140 GLU HB2 1 1 13 33588 1 1 140 GLU HB3 H -10.059 12.919 15.125 1.00 . A A . 140 GLU HB3 1 1 13 33589 1 1 140 GLU HG2 H -7.736 12.916 14.769 1.00 . A A . 140 GLU HG2 1 1 13 33590 1 1 140 GLU HG3 H -7.900 13.646 13.173 1.00 . A A . 140 GLU HG3 1 1 13 33591 1 1 140 GLU N N -10.903 12.340 12.132 1.00 . A A . 140 GLU N 1 1 13 33592 1 1 140 GLU O O -9.739 10.028 14.578 1.00 . A A . 140 GLU O 1 1 13 33593 1 1 140 GLU OE1 O -8.213 15.999 14.045 1.00 . A A . 140 GLU OE1 1 1 13 33594 1 1 140 GLU OE2 O -7.921 15.082 16.021 1.00 . A A . 140 GLU OE2 1 1 13 33595 1 1 141 GLN C C -12.220 8.212 13.999 1.00 . A A . 141 GLN C 1 1 13 33596 1 1 141 GLN CA C -12.466 9.526 14.724 1.00 . A A . 141 GLN CA 1 1 13 33597 1 1 141 GLN CB C -13.972 9.759 14.878 1.00 . A A . 141 GLN CB 1 1 13 33598 1 1 141 GLN CD C -15.484 9.805 16.902 1.00 . A A . 141 GLN CD 1 1 13 33599 1 1 141 GLN CG C -14.351 10.487 16.159 1.00 . A A . 141 GLN CG 1 1 13 33600 1 1 141 GLN H H -12.394 11.264 13.519 1.00 . A A . 141 GLN H 1 1 13 33601 1 1 141 GLN HA H -12.019 9.469 15.705 1.00 . A A . 141 GLN HA 1 1 13 33602 1 1 141 GLN HB2 H -14.323 10.339 14.039 1.00 . A A . 141 GLN HB2 1 1 13 33603 1 1 141 GLN HB3 H -14.473 8.803 14.872 1.00 . A A . 141 GLN HB3 1 1 13 33604 1 1 141 GLN HE21 H -16.741 10.231 15.423 1.00 . A A . 141 GLN HE21 1 1 13 33605 1 1 141 GLN HE22 H -17.417 9.366 16.756 1.00 . A A . 141 GLN HE22 1 1 13 33606 1 1 141 GLN HG2 H -13.488 10.521 16.806 1.00 . A A . 141 GLN HG2 1 1 13 33607 1 1 141 GLN HG3 H -14.656 11.493 15.914 1.00 . A A . 141 GLN HG3 1 1 13 33608 1 1 141 GLN N N -11.833 10.631 14.009 1.00 . A A . 141 GLN N 1 1 13 33609 1 1 141 GLN NE2 N -16.667 9.800 16.299 1.00 . A A . 141 GLN NE2 1 1 13 33610 1 1 141 GLN O O -11.852 7.213 14.615 1.00 . A A . 141 GLN O 1 1 13 33611 1 1 141 GLN OE1 O -15.298 9.288 18.004 1.00 . A A . 141 GLN OE1 1 1 13 33612 1 1 142 LEU C C -10.789 6.530 12.061 1.00 . A A . 142 LEU C 1 1 13 33613 1 1 142 LEU CA C -12.215 7.026 11.882 1.00 . A A . 142 LEU CA 1 1 13 33614 1 1 142 LEU CB C -12.493 7.323 10.402 1.00 . A A . 142 LEU CB 1 1 13 33615 1 1 142 LEU CD1 C -13.193 5.411 8.941 1.00 . A A . 142 LEU CD1 1 1 13 33616 1 1 142 LEU CD2 C -11.313 6.889 8.227 1.00 . A A . 142 LEU CD2 1 1 13 33617 1 1 142 LEU CG C -12.021 6.249 9.412 1.00 . A A . 142 LEU CG 1 1 13 33618 1 1 142 LEU H H -12.719 9.047 12.246 1.00 . A A . 142 LEU H 1 1 13 33619 1 1 142 LEU HA H -12.900 6.265 12.227 1.00 . A A . 142 LEU HA 1 1 13 33620 1 1 142 LEU HB2 H -13.558 7.451 10.277 1.00 . A A . 142 LEU HB2 1 1 13 33621 1 1 142 LEU HB3 H -12.007 8.254 10.148 1.00 . A A . 142 LEU HB3 1 1 13 33622 1 1 142 LEU HD11 H -12.830 4.475 8.544 1.00 . A A . 142 LEU HD11 1 1 13 33623 1 1 142 LEU HD12 H -13.733 5.943 8.172 1.00 . A A . 142 LEU HD12 1 1 13 33624 1 1 142 LEU HD13 H -13.847 5.217 9.775 1.00 . A A . 142 LEU HD13 1 1 13 33625 1 1 142 LEU HD21 H -10.966 7.873 8.503 1.00 . A A . 142 LEU HD21 1 1 13 33626 1 1 142 LEU HD22 H -12.002 6.970 7.397 1.00 . A A . 142 LEU HD22 1 1 13 33627 1 1 142 LEU HD23 H -10.472 6.278 7.938 1.00 . A A . 142 LEU HD23 1 1 13 33628 1 1 142 LEU HG H -11.324 5.590 9.906 1.00 . A A . 142 LEU HG 1 1 13 33629 1 1 142 LEU N N -12.421 8.221 12.684 1.00 . A A . 142 LEU N 1 1 13 33630 1 1 142 LEU O O -10.545 5.329 12.138 1.00 . A A . 142 LEU O 1 1 13 33631 1 1 143 ILE C C -8.278 6.344 13.649 1.00 . A A . 143 ILE C 1 1 13 33632 1 1 143 ILE CA C -8.452 7.105 12.338 1.00 . A A . 143 ILE CA 1 1 13 33633 1 1 143 ILE CB C -7.535 8.343 12.347 1.00 . A A . 143 ILE CB 1 1 13 33634 1 1 143 ILE CD1 C -7.062 8.677 9.852 1.00 . A A . 143 ILE CD1 1 1 13 33635 1 1 143 ILE CG1 C -7.765 9.193 11.091 1.00 . A A . 143 ILE CG1 1 1 13 33636 1 1 143 ILE CG2 C -6.074 7.922 12.464 1.00 . A A . 143 ILE CG2 1 1 13 33637 1 1 143 ILE H H -10.111 8.414 12.088 1.00 . A A . 143 ILE H 1 1 13 33638 1 1 143 ILE HA H -8.158 6.464 11.515 1.00 . A A . 143 ILE HA 1 1 13 33639 1 1 143 ILE HB H -7.778 8.933 13.218 1.00 . A A . 143 ILE HB 1 1 13 33640 1 1 143 ILE HD11 H -7.625 8.959 8.974 1.00 . A A . 143 ILE HD11 1 1 13 33641 1 1 143 ILE HD12 H -6.988 7.601 9.902 1.00 . A A . 143 ILE HD12 1 1 13 33642 1 1 143 ILE HD13 H -6.073 9.105 9.798 1.00 . A A . 143 ILE HD13 1 1 13 33643 1 1 143 ILE HG12 H -8.822 9.223 10.877 1.00 . A A . 143 ILE HG12 1 1 13 33644 1 1 143 ILE HG13 H -7.413 10.197 11.278 1.00 . A A . 143 ILE HG13 1 1 13 33645 1 1 143 ILE HG21 H -5.708 8.161 13.450 1.00 . A A . 143 ILE HG21 1 1 13 33646 1 1 143 ILE HG22 H -5.488 8.443 11.727 1.00 . A A . 143 ILE HG22 1 1 13 33647 1 1 143 ILE HG23 H -5.993 6.856 12.300 1.00 . A A . 143 ILE HG23 1 1 13 33648 1 1 143 ILE N N -9.851 7.466 12.147 1.00 . A A . 143 ILE N 1 1 13 33649 1 1 143 ILE O O -7.469 5.424 13.749 1.00 . A A . 143 ILE O 1 1 13 33650 1 1 144 ASP C C -9.576 4.683 15.888 1.00 . A A . 144 ASP C 1 1 13 33651 1 1 144 ASP CA C -8.984 6.083 15.956 1.00 . A A . 144 ASP CA 1 1 13 33652 1 1 144 ASP CB C -9.726 6.914 17.007 1.00 . A A . 144 ASP CB 1 1 13 33653 1 1 144 ASP CG C -8.862 7.229 18.211 1.00 . A A . 144 ASP CG 1 1 13 33654 1 1 144 ASP H H -9.677 7.474 14.519 1.00 . A A . 144 ASP H 1 1 13 33655 1 1 144 ASP HA H -7.951 6.007 16.236 1.00 . A A . 144 ASP HA 1 1 13 33656 1 1 144 ASP HB2 H -10.045 7.845 16.563 1.00 . A A . 144 ASP HB2 1 1 13 33657 1 1 144 ASP HB3 H -10.595 6.365 17.343 1.00 . A A . 144 ASP HB3 1 1 13 33658 1 1 144 ASP N N -9.047 6.734 14.655 1.00 . A A . 144 ASP N 1 1 13 33659 1 1 144 ASP O O -8.962 3.709 16.324 1.00 . A A . 144 ASP O 1 1 13 33660 1 1 144 ASP OD1 O -7.689 7.611 18.019 1.00 . A A . 144 ASP OD1 1 1 13 33661 1 1 144 ASP OD2 O -9.358 7.094 19.351 1.00 . A A . 144 ASP OD2 1 1 13 33662 1 1 145 LEU C C -10.934 2.441 14.136 1.00 . A A . 145 LEU C 1 1 13 33663 1 1 145 LEU CA C -11.499 3.336 15.238 1.00 . A A . 145 LEU CA 1 1 13 33664 1 1 145 LEU CB C -12.980 3.602 14.971 1.00 . A A . 145 LEU CB 1 1 13 33665 1 1 145 LEU CD1 C -14.200 5.466 16.140 1.00 . A A . 145 LEU CD1 1 1 13 33666 1 1 145 LEU CD2 C -15.028 3.108 16.334 1.00 . A A . 145 LEU CD2 1 1 13 33667 1 1 145 LEU CG C -13.800 3.996 16.204 1.00 . A A . 145 LEU CG 1 1 13 33668 1 1 145 LEU H H -11.216 5.422 15.045 1.00 . A A . 145 LEU H 1 1 13 33669 1 1 145 LEU HA H -11.408 2.820 16.181 1.00 . A A . 145 LEU HA 1 1 13 33670 1 1 145 LEU HB2 H -13.056 4.397 14.241 1.00 . A A . 145 LEU HB2 1 1 13 33671 1 1 145 LEU HB3 H -13.413 2.709 14.547 1.00 . A A . 145 LEU HB3 1 1 13 33672 1 1 145 LEU HD11 H -13.716 5.936 15.295 1.00 . A A . 145 LEU HD11 1 1 13 33673 1 1 145 LEU HD12 H -13.893 5.961 17.050 1.00 . A A . 145 LEU HD12 1 1 13 33674 1 1 145 LEU HD13 H -15.271 5.544 16.032 1.00 . A A . 145 LEU HD13 1 1 13 33675 1 1 145 LEU HD21 H -14.895 2.219 15.733 1.00 . A A . 145 LEU HD21 1 1 13 33676 1 1 145 LEU HD22 H -15.901 3.644 15.993 1.00 . A A . 145 LEU HD22 1 1 13 33677 1 1 145 LEU HD23 H -15.160 2.826 17.367 1.00 . A A . 145 LEU HD23 1 1 13 33678 1 1 145 LEU HG H -13.191 3.857 17.086 1.00 . A A . 145 LEU HG 1 1 13 33679 1 1 145 LEU N N -10.784 4.603 15.357 1.00 . A A . 145 LEU N 1 1 13 33680 1 1 145 LEU O O -11.175 1.234 14.136 1.00 . A A . 145 LEU O 1 1 13 33681 1 1 146 THR C C -8.467 1.381 12.562 1.00 . A A . 146 THR C 1 1 13 33682 1 1 146 THR CA C -9.640 2.235 12.095 1.00 . A A . 146 THR CA 1 1 13 33683 1 1 146 THR CB C -9.218 3.131 10.922 1.00 . A A . 146 THR CB 1 1 13 33684 1 1 146 THR CG2 C -7.973 3.944 11.193 1.00 . A A . 146 THR CG2 1 1 13 33685 1 1 146 THR H H -10.041 3.989 13.225 1.00 . A A . 146 THR H 1 1 13 33686 1 1 146 THR HA H -10.420 1.573 11.760 1.00 . A A . 146 THR HA 1 1 13 33687 1 1 146 THR HB H -10.020 3.818 10.705 1.00 . A A . 146 THR HB 1 1 13 33688 1 1 146 THR HG1 H -8.038 2.171 9.674 1.00 . A A . 146 THR HG1 1 1 13 33689 1 1 146 THR HG21 H -7.940 4.788 10.520 1.00 . A A . 146 THR HG21 1 1 13 33690 1 1 146 THR HG22 H -7.101 3.328 11.041 1.00 . A A . 146 THR HG22 1 1 13 33691 1 1 146 THR HG23 H -7.993 4.296 12.210 1.00 . A A . 146 THR HG23 1 1 13 33692 1 1 146 THR N N -10.199 3.021 13.191 1.00 . A A . 146 THR N 1 1 13 33693 1 1 146 THR O O -8.072 1.430 13.726 1.00 . A A . 146 THR O 1 1 13 33694 1 1 146 THR OG1 O -8.979 2.354 9.757 1.00 . A A . 146 THR OG1 1 1 13 33695 1 1 147 VAL C C -5.472 0.475 11.896 1.00 . A A . 147 VAL C 1 1 13 33696 1 1 147 VAL CA C -6.794 -0.283 11.947 1.00 . A A . 147 VAL CA 1 1 13 33697 1 1 147 VAL CB C -6.715 -1.459 10.958 1.00 . A A . 147 VAL CB 1 1 13 33698 1 1 147 VAL CG1 C -7.871 -2.422 11.172 1.00 . A A . 147 VAL CG1 1 1 13 33699 1 1 147 VAL CG2 C -6.690 -0.949 9.524 1.00 . A A . 147 VAL CG2 1 1 13 33700 1 1 147 VAL H H -8.279 0.592 10.731 1.00 . A A . 147 VAL H 1 1 13 33701 1 1 147 VAL HA H -6.939 -0.682 12.941 1.00 . A A . 147 VAL HA 1 1 13 33702 1 1 147 VAL HB H -5.795 -1.991 11.143 1.00 . A A . 147 VAL HB 1 1 13 33703 1 1 147 VAL HG11 H -8.548 -2.365 10.334 1.00 . A A . 147 VAL HG11 1 1 13 33704 1 1 147 VAL HG12 H -8.397 -2.160 12.078 1.00 . A A . 147 VAL HG12 1 1 13 33705 1 1 147 VAL HG13 H -7.488 -3.430 11.257 1.00 . A A . 147 VAL HG13 1 1 13 33706 1 1 147 VAL HG21 H -6.548 0.121 9.525 1.00 . A A . 147 VAL HG21 1 1 13 33707 1 1 147 VAL HG22 H -7.625 -1.187 9.040 1.00 . A A . 147 VAL HG22 1 1 13 33708 1 1 147 VAL HG23 H -5.878 -1.418 8.991 1.00 . A A . 147 VAL HG23 1 1 13 33709 1 1 147 VAL N N -7.918 0.591 11.641 1.00 . A A . 147 VAL N 1 1 13 33710 1 1 147 VAL O O -5.322 1.423 11.127 1.00 . A A . 147 VAL O 1 1 13 33711 1 1 148 GLU C C -2.521 0.612 11.384 1.00 . A A . 148 GLU C 1 1 13 33712 1 1 148 GLU CA C -3.204 0.682 12.745 1.00 . A A . 148 GLU CA 1 1 13 33713 1 1 148 GLU CB C -2.320 0.023 13.803 1.00 . A A . 148 GLU CB 1 1 13 33714 1 1 148 GLU CD C -1.994 -0.554 16.240 1.00 . A A . 148 GLU CD 1 1 13 33715 1 1 148 GLU CG C -2.876 0.129 15.214 1.00 . A A . 148 GLU CG 1 1 13 33716 1 1 148 GLU H H -4.688 -0.725 13.293 1.00 . A A . 148 GLU H 1 1 13 33717 1 1 148 GLU HA H -3.350 1.719 13.005 1.00 . A A . 148 GLU HA 1 1 13 33718 1 1 148 GLU HB2 H -2.206 -1.023 13.561 1.00 . A A . 148 GLU HB2 1 1 13 33719 1 1 148 GLU HB3 H -1.348 0.494 13.788 1.00 . A A . 148 GLU HB3 1 1 13 33720 1 1 148 GLU HG2 H -2.965 1.172 15.474 1.00 . A A . 148 GLU HG2 1 1 13 33721 1 1 148 GLU HG3 H -3.852 -0.332 15.235 1.00 . A A . 148 GLU HG3 1 1 13 33722 1 1 148 GLU N N -4.514 0.043 12.707 1.00 . A A . 148 GLU N 1 1 13 33723 1 1 148 GLU O O -2.126 1.633 10.826 1.00 . A A . 148 GLU O 1 1 13 33724 1 1 148 GLU OE1 O -1.007 0.070 16.682 1.00 . A A . 148 GLU OE1 1 1 13 33725 1 1 148 GLU OE2 O -2.292 -1.711 16.603 1.00 . A A . 148 GLU OE2 1 1 13 33726 1 1 149 PHE C C -2.376 0.040 8.439 1.00 . A A . 149 PHE C 1 1 13 33727 1 1 149 PHE CA C -1.743 -0.805 9.553 1.00 . A A . 149 PHE CA 1 1 13 33728 1 1 149 PHE CB C -1.774 -2.287 9.171 1.00 . A A . 149 PHE CB 1 1 13 33729 1 1 149 PHE CD1 C -3.801 -2.785 7.776 1.00 . A A . 149 PHE CD1 1 1 13 33730 1 1 149 PHE CD2 C -3.807 -3.455 10.065 1.00 . A A . 149 PHE CD2 1 1 13 33731 1 1 149 PHE CE1 C -5.070 -3.311 7.616 1.00 . A A . 149 PHE CE1 1 1 13 33732 1 1 149 PHE CE2 C -5.075 -3.982 9.910 1.00 . A A . 149 PHE CE2 1 1 13 33733 1 1 149 PHE CG C -3.157 -2.850 9.001 1.00 . A A . 149 PHE CG 1 1 13 33734 1 1 149 PHE CZ C -5.707 -3.910 8.686 1.00 . A A . 149 PHE CZ 1 1 13 33735 1 1 149 PHE H H -2.719 -1.377 11.347 1.00 . A A . 149 PHE H 1 1 13 33736 1 1 149 PHE HA H -0.712 -0.503 9.655 1.00 . A A . 149 PHE HA 1 1 13 33737 1 1 149 PHE HB2 H -1.248 -2.418 8.238 1.00 . A A . 149 PHE HB2 1 1 13 33738 1 1 149 PHE HB3 H -1.274 -2.856 9.940 1.00 . A A . 149 PHE HB3 1 1 13 33739 1 1 149 PHE HD1 H -3.302 -2.317 6.941 1.00 . A A . 149 PHE HD1 1 1 13 33740 1 1 149 PHE HD2 H -3.316 -3.509 11.026 1.00 . A A . 149 PHE HD2 1 1 13 33741 1 1 149 PHE HE1 H -5.561 -3.252 6.656 1.00 . A A . 149 PHE HE1 1 1 13 33742 1 1 149 PHE HE2 H -5.572 -4.450 10.748 1.00 . A A . 149 PHE HE2 1 1 13 33743 1 1 149 PHE HZ H -6.699 -4.321 8.562 1.00 . A A . 149 PHE HZ 1 1 13 33744 1 1 149 PHE N N -2.384 -0.599 10.852 1.00 . A A . 149 PHE N 1 1 13 33745 1 1 149 PHE O O -1.898 0.027 7.305 1.00 . A A . 149 PHE O 1 1 13 33746 1 1 150 LYS C C -4.415 3.001 8.265 1.00 . A A . 150 LYS C 1 1 13 33747 1 1 150 LYS CA C -4.125 1.589 7.748 1.00 . A A . 150 LYS CA 1 1 13 33748 1 1 150 LYS CB C -5.433 0.926 7.327 1.00 . A A . 150 LYS CB 1 1 13 33749 1 1 150 LYS CD C -5.045 0.326 4.918 1.00 . A A . 150 LYS CD 1 1 13 33750 1 1 150 LYS CE C -5.634 -1.073 4.837 1.00 . A A . 150 LYS CE 1 1 13 33751 1 1 150 LYS CG C -5.823 1.202 5.885 1.00 . A A . 150 LYS CG 1 1 13 33752 1 1 150 LYS H H -3.808 0.735 9.657 1.00 . A A . 150 LYS H 1 1 13 33753 1 1 150 LYS HA H -3.478 1.658 6.888 1.00 . A A . 150 LYS HA 1 1 13 33754 1 1 150 LYS HB2 H -5.340 -0.143 7.458 1.00 . A A . 150 LYS HB2 1 1 13 33755 1 1 150 LYS HB3 H -6.223 1.289 7.968 1.00 . A A . 150 LYS HB3 1 1 13 33756 1 1 150 LYS HD2 H -5.076 0.775 3.936 1.00 . A A . 150 LYS HD2 1 1 13 33757 1 1 150 LYS HD3 H -4.021 0.257 5.253 1.00 . A A . 150 LYS HD3 1 1 13 33758 1 1 150 LYS HE2 H -4.859 -1.759 4.536 1.00 . A A . 150 LYS HE2 1 1 13 33759 1 1 150 LYS HE3 H -6.001 -1.351 5.815 1.00 . A A . 150 LYS HE3 1 1 13 33760 1 1 150 LYS HG2 H -6.877 1.002 5.765 1.00 . A A . 150 LYS HG2 1 1 13 33761 1 1 150 LYS HG3 H -5.623 2.238 5.661 1.00 . A A . 150 LYS HG3 1 1 13 33762 1 1 150 LYS HZ1 H -7.476 -1.822 4.195 1.00 . A A . 150 LYS HZ1 1 1 13 33763 1 1 150 LYS HZ2 H -6.404 -1.467 2.934 1.00 . A A . 150 LYS HZ2 1 1 13 33764 1 1 150 LYS HZ3 H -7.197 -0.213 3.748 1.00 . A A . 150 LYS HZ3 1 1 13 33765 1 1 150 LYS N N -3.451 0.765 8.749 1.00 . A A . 150 LYS N 1 1 13 33766 1 1 150 LYS NZ N -6.756 -1.149 3.861 1.00 . A A . 150 LYS NZ 1 1 13 33767 1 1 150 LYS O O -4.872 3.859 7.511 1.00 . A A . 150 LYS O 1 1 13 33768 1 1 151 LYS C C -3.580 5.641 9.450 1.00 . A A . 151 LYS C 1 1 13 33769 1 1 151 LYS CA C -4.392 4.548 10.145 1.00 . A A . 151 LYS CA 1 1 13 33770 1 1 151 LYS CB C -4.054 4.522 11.640 1.00 . A A . 151 LYS CB 1 1 13 33771 1 1 151 LYS CD C -4.850 4.180 14.001 1.00 . A A . 151 LYS CD 1 1 13 33772 1 1 151 LYS CE C -5.158 2.848 14.668 1.00 . A A . 151 LYS CE 1 1 13 33773 1 1 151 LYS CG C -5.235 4.173 12.529 1.00 . A A . 151 LYS CG 1 1 13 33774 1 1 151 LYS H H -3.788 2.521 10.100 1.00 . A A . 151 LYS H 1 1 13 33775 1 1 151 LYS HA H -5.445 4.779 10.028 1.00 . A A . 151 LYS HA 1 1 13 33776 1 1 151 LYS HB2 H -3.276 3.793 11.808 1.00 . A A . 151 LYS HB2 1 1 13 33777 1 1 151 LYS HB3 H -3.691 5.497 11.929 1.00 . A A . 151 LYS HB3 1 1 13 33778 1 1 151 LYS HD2 H -3.792 4.377 14.087 1.00 . A A . 151 LYS HD2 1 1 13 33779 1 1 151 LYS HD3 H -5.404 4.960 14.503 1.00 . A A . 151 LYS HD3 1 1 13 33780 1 1 151 LYS HE2 H -6.054 2.439 14.231 1.00 . A A . 151 LYS HE2 1 1 13 33781 1 1 151 LYS HE3 H -4.334 2.175 14.492 1.00 . A A . 151 LYS HE3 1 1 13 33782 1 1 151 LYS HG2 H -6.014 4.899 12.368 1.00 . A A . 151 LYS HG2 1 1 13 33783 1 1 151 LYS HG3 H -5.596 3.193 12.265 1.00 . A A . 151 LYS HG3 1 1 13 33784 1 1 151 LYS HZ1 H -4.867 2.226 16.643 1.00 . A A . 151 LYS HZ1 1 1 13 33785 1 1 151 LYS HZ2 H -6.370 2.951 16.368 1.00 . A A . 151 LYS HZ2 1 1 13 33786 1 1 151 LYS HZ3 H -4.977 3.906 16.462 1.00 . A A . 151 LYS HZ3 1 1 13 33787 1 1 151 LYS N N -4.153 3.237 9.545 1.00 . A A . 151 LYS N 1 1 13 33788 1 1 151 LYS NZ N -5.358 2.992 16.138 1.00 . A A . 151 LYS NZ 1 1 13 33789 1 1 151 LYS O O -4.147 6.594 8.918 1.00 . A A . 151 LYS O 1 1 13 33790 1 1 152 PRO C C -1.737 6.726 7.340 1.00 . A A . 152 PRO C 1 1 13 33791 1 1 152 PRO CA C -1.370 6.518 8.801 1.00 . A A . 152 PRO CA 1 1 13 33792 1 1 152 PRO CB C 0.040 5.930 8.932 1.00 . A A . 152 PRO CB 1 1 13 33793 1 1 152 PRO CD C -1.461 4.430 10.040 1.00 . A A . 152 PRO CD 1 1 13 33794 1 1 152 PRO CG C -0.157 4.496 9.297 1.00 . A A . 152 PRO CG 1 1 13 33795 1 1 152 PRO HA H -1.418 7.470 9.315 1.00 . A A . 152 PRO HA 1 1 13 33796 1 1 152 PRO HB2 H 0.562 6.028 7.990 1.00 . A A . 152 PRO HB2 1 1 13 33797 1 1 152 PRO HB3 H 0.582 6.459 9.703 1.00 . A A . 152 PRO HB3 1 1 13 33798 1 1 152 PRO HD2 H -1.941 3.480 9.870 1.00 . A A . 152 PRO HD2 1 1 13 33799 1 1 152 PRO HD3 H -1.306 4.596 11.095 1.00 . A A . 152 PRO HD3 1 1 13 33800 1 1 152 PRO HG2 H -0.206 3.894 8.402 1.00 . A A . 152 PRO HG2 1 1 13 33801 1 1 152 PRO HG3 H 0.652 4.163 9.930 1.00 . A A . 152 PRO HG3 1 1 13 33802 1 1 152 PRO N N -2.237 5.525 9.440 1.00 . A A . 152 PRO N 1 1 13 33803 1 1 152 PRO O O -1.537 7.809 6.789 1.00 . A A . 152 PRO O 1 1 13 33804 1 1 153 VAL C C -3.914 6.729 5.250 1.00 . A A . 153 VAL C 1 1 13 33805 1 1 153 VAL CA C -2.721 5.791 5.336 1.00 . A A . 153 VAL CA 1 1 13 33806 1 1 153 VAL CB C -3.097 4.416 4.748 1.00 . A A . 153 VAL CB 1 1 13 33807 1 1 153 VAL CG1 C -3.412 4.535 3.264 1.00 . A A . 153 VAL CG1 1 1 13 33808 1 1 153 VAL CG2 C -1.978 3.411 4.984 1.00 . A A . 153 VAL CG2 1 1 13 33809 1 1 153 VAL H H -2.457 4.862 7.215 1.00 . A A . 153 VAL H 1 1 13 33810 1 1 153 VAL HA H -1.903 6.205 4.761 1.00 . A A . 153 VAL HA 1 1 13 33811 1 1 153 VAL HB H -3.984 4.062 5.254 1.00 . A A . 153 VAL HB 1 1 13 33812 1 1 153 VAL HG11 H -2.551 4.929 2.743 1.00 . A A . 153 VAL HG11 1 1 13 33813 1 1 153 VAL HG12 H -4.251 5.200 3.125 1.00 . A A . 153 VAL HG12 1 1 13 33814 1 1 153 VAL HG13 H -3.656 3.560 2.868 1.00 . A A . 153 VAL HG13 1 1 13 33815 1 1 153 VAL HG21 H -1.667 2.987 4.041 1.00 . A A . 153 VAL HG21 1 1 13 33816 1 1 153 VAL HG22 H -2.333 2.624 5.633 1.00 . A A . 153 VAL HG22 1 1 13 33817 1 1 153 VAL HG23 H -1.140 3.907 5.449 1.00 . A A . 153 VAL HG23 1 1 13 33818 1 1 153 VAL N N -2.300 5.694 6.721 1.00 . A A . 153 VAL N 1 1 13 33819 1 1 153 VAL O O -3.896 7.708 4.509 1.00 . A A . 153 VAL O 1 1 13 33820 1 1 154 TYR C C -5.788 8.648 6.611 1.00 . A A . 154 TYR C 1 1 13 33821 1 1 154 TYR CA C -6.137 7.259 6.095 1.00 . A A . 154 TYR CA 1 1 13 33822 1 1 154 TYR CB C -7.163 6.611 7.030 1.00 . A A . 154 TYR CB 1 1 13 33823 1 1 154 TYR CD1 C -7.207 4.680 5.388 1.00 . A A . 154 TYR CD1 1 1 13 33824 1 1 154 TYR CD2 C -8.591 4.553 7.325 1.00 . A A . 154 TYR CD2 1 1 13 33825 1 1 154 TYR CE1 C -7.663 3.445 4.976 1.00 . A A . 154 TYR CE1 1 1 13 33826 1 1 154 TYR CE2 C -9.050 3.316 6.918 1.00 . A A . 154 TYR CE2 1 1 13 33827 1 1 154 TYR CG C -7.663 5.258 6.570 1.00 . A A . 154 TYR CG 1 1 13 33828 1 1 154 TYR CZ C -8.583 2.766 5.743 1.00 . A A . 154 TYR CZ 1 1 13 33829 1 1 154 TYR H H -4.891 5.647 6.625 1.00 . A A . 154 TYR H 1 1 13 33830 1 1 154 TYR HA H -6.549 7.334 5.102 1.00 . A A . 154 TYR HA 1 1 13 33831 1 1 154 TYR HB2 H -6.711 6.477 8.001 1.00 . A A . 154 TYR HB2 1 1 13 33832 1 1 154 TYR HB3 H -8.015 7.265 7.129 1.00 . A A . 154 TYR HB3 1 1 13 33833 1 1 154 TYR HD1 H -6.486 5.213 4.787 1.00 . A A . 154 TYR HD1 1 1 13 33834 1 1 154 TYR HD2 H -8.956 4.985 8.243 1.00 . A A . 154 TYR HD2 1 1 13 33835 1 1 154 TYR HE1 H -7.294 3.014 4.061 1.00 . A A . 154 TYR HE1 1 1 13 33836 1 1 154 TYR HE2 H -9.770 2.786 7.522 1.00 . A A . 154 TYR HE2 1 1 13 33837 1 1 154 TYR HH H -9.745 1.652 4.693 1.00 . A A . 154 TYR HH 1 1 13 33838 1 1 154 TYR N N -4.939 6.435 6.045 1.00 . A A . 154 TYR N 1 1 13 33839 1 1 154 TYR O O -6.338 9.652 6.163 1.00 . A A . 154 TYR O 1 1 13 33840 1 1 154 TYR OH O -9.037 1.534 5.328 1.00 . A A . 154 TYR OH 1 1 13 33841 1 1 155 LYS C C -3.869 10.880 7.095 1.00 . A A . 155 LYS C 1 1 13 33842 1 1 155 LYS CA C -4.413 9.935 8.154 1.00 . A A . 155 LYS CA 1 1 13 33843 1 1 155 LYS CB C -3.353 9.652 9.223 1.00 . A A . 155 LYS CB 1 1 13 33844 1 1 155 LYS CD C -3.941 11.642 10.647 1.00 . A A . 155 LYS CD 1 1 13 33845 1 1 155 LYS CE C -5.417 12.013 10.641 1.00 . A A . 155 LYS CE 1 1 13 33846 1 1 155 LYS CG C -3.737 10.137 10.611 1.00 . A A . 155 LYS CG 1 1 13 33847 1 1 155 LYS H H -4.462 7.845 7.869 1.00 . A A . 155 LYS H 1 1 13 33848 1 1 155 LYS HA H -5.266 10.401 8.613 1.00 . A A . 155 LYS HA 1 1 13 33849 1 1 155 LYS HB2 H -3.195 8.584 9.271 1.00 . A A . 155 LYS HB2 1 1 13 33850 1 1 155 LYS HB3 H -2.426 10.127 8.939 1.00 . A A . 155 LYS HB3 1 1 13 33851 1 1 155 LYS HD2 H -3.491 12.030 11.546 1.00 . A A . 155 LYS HD2 1 1 13 33852 1 1 155 LYS HD3 H -3.466 12.079 9.784 1.00 . A A . 155 LYS HD3 1 1 13 33853 1 1 155 LYS HE2 H -5.931 11.388 9.933 1.00 . A A . 155 LYS HE2 1 1 13 33854 1 1 155 LYS HE3 H -5.822 11.845 11.628 1.00 . A A . 155 LYS HE3 1 1 13 33855 1 1 155 LYS HG2 H -4.652 9.657 10.909 1.00 . A A . 155 LYS HG2 1 1 13 33856 1 1 155 LYS HG3 H -2.950 9.873 11.301 1.00 . A A . 155 LYS HG3 1 1 13 33857 1 1 155 LYS HZ1 H -5.519 14.048 11.107 1.00 . A A . 155 LYS HZ1 1 1 13 33858 1 1 155 LYS HZ2 H -6.579 13.572 9.878 1.00 . A A . 155 LYS HZ2 1 1 13 33859 1 1 155 LYS HZ3 H -4.928 13.728 9.555 1.00 . A A . 155 LYS HZ3 1 1 13 33860 1 1 155 LYS N N -4.861 8.686 7.560 1.00 . A A . 155 LYS N 1 1 13 33861 1 1 155 LYS NZ N -5.626 13.440 10.270 1.00 . A A . 155 LYS NZ 1 1 13 33862 1 1 155 LYS O O -4.172 12.072 7.097 1.00 . A A . 155 LYS O 1 1 13 33863 1 1 156 GLU C C -3.630 11.560 4.173 1.00 . A A . 156 GLU C 1 1 13 33864 1 1 156 GLU CA C -2.518 11.145 5.112 1.00 . A A . 156 GLU CA 1 1 13 33865 1 1 156 GLU CB C -1.438 10.369 4.356 1.00 . A A . 156 GLU CB 1 1 13 33866 1 1 156 GLU CD C 0.258 12.180 3.892 1.00 . A A . 156 GLU CD 1 1 13 33867 1 1 156 GLU CG C -0.727 11.194 3.297 1.00 . A A . 156 GLU CG 1 1 13 33868 1 1 156 GLU H H -2.878 9.384 6.219 1.00 . A A . 156 GLU H 1 1 13 33869 1 1 156 GLU HA H -2.089 12.028 5.554 1.00 . A A . 156 GLU HA 1 1 13 33870 1 1 156 GLU HB2 H -0.701 10.018 5.063 1.00 . A A . 156 GLU HB2 1 1 13 33871 1 1 156 GLU HB3 H -1.895 9.518 3.873 1.00 . A A . 156 GLU HB3 1 1 13 33872 1 1 156 GLU HG2 H -0.193 10.527 2.638 1.00 . A A . 156 GLU HG2 1 1 13 33873 1 1 156 GLU HG3 H -1.467 11.743 2.732 1.00 . A A . 156 GLU HG3 1 1 13 33874 1 1 156 GLU N N -3.078 10.341 6.180 1.00 . A A . 156 GLU N 1 1 13 33875 1 1 156 GLU O O -3.574 12.617 3.544 1.00 . A A . 156 GLU O 1 1 13 33876 1 1 156 GLU OE1 O -0.178 13.075 4.645 1.00 . A A . 156 GLU OE1 1 1 13 33877 1 1 156 GLU OE2 O 1.468 12.056 3.605 1.00 . A A . 156 GLU OE2 1 1 13 33878 1 1 157 VAL C C -6.575 12.190 3.835 1.00 . A A . 157 VAL C 1 1 13 33879 1 1 157 VAL CA C -5.802 11.003 3.275 1.00 . A A . 157 VAL CA 1 1 13 33880 1 1 157 VAL CB C -6.738 9.783 3.169 1.00 . A A . 157 VAL CB 1 1 13 33881 1 1 157 VAL CG1 C -7.898 10.081 2.237 1.00 . A A . 157 VAL CG1 1 1 13 33882 1 1 157 VAL CG2 C -5.972 8.560 2.698 1.00 . A A . 157 VAL CG2 1 1 13 33883 1 1 157 VAL H H -4.642 9.907 4.648 1.00 . A A . 157 VAL H 1 1 13 33884 1 1 157 VAL HA H -5.439 11.247 2.290 1.00 . A A . 157 VAL HA 1 1 13 33885 1 1 157 VAL HB H -7.140 9.575 4.148 1.00 . A A . 157 VAL HB 1 1 13 33886 1 1 157 VAL HG11 H -8.423 10.951 2.593 1.00 . A A . 157 VAL HG11 1 1 13 33887 1 1 157 VAL HG12 H -8.569 9.236 2.218 1.00 . A A . 157 VAL HG12 1 1 13 33888 1 1 157 VAL HG13 H -7.523 10.268 1.241 1.00 . A A . 157 VAL HG13 1 1 13 33889 1 1 157 VAL HG21 H -6.082 8.455 1.628 1.00 . A A . 157 VAL HG21 1 1 13 33890 1 1 157 VAL HG22 H -6.361 7.679 3.189 1.00 . A A . 157 VAL HG22 1 1 13 33891 1 1 157 VAL HG23 H -4.930 8.677 2.942 1.00 . A A . 157 VAL HG23 1 1 13 33892 1 1 157 VAL N N -4.657 10.723 4.108 1.00 . A A . 157 VAL N 1 1 13 33893 1 1 157 VAL O O -7.018 13.063 3.091 1.00 . A A . 157 VAL O 1 1 13 33894 1 1 158 LEU C C -6.737 14.616 5.629 1.00 . A A . 158 LEU C 1 1 13 33895 1 1 158 LEU CA C -7.456 13.291 5.825 1.00 . A A . 158 LEU CA 1 1 13 33896 1 1 158 LEU CB C -7.617 12.993 7.318 1.00 . A A . 158 LEU CB 1 1 13 33897 1 1 158 LEU CD1 C -8.703 11.661 9.148 1.00 . A A . 158 LEU CD1 1 1 13 33898 1 1 158 LEU CD2 C -9.798 11.816 6.907 1.00 . A A . 158 LEU CD2 1 1 13 33899 1 1 158 LEU CG C -8.469 11.764 7.648 1.00 . A A . 158 LEU CG 1 1 13 33900 1 1 158 LEU H H -6.358 11.481 5.702 1.00 . A A . 158 LEU H 1 1 13 33901 1 1 158 LEU HA H -8.438 13.363 5.371 1.00 . A A . 158 LEU HA 1 1 13 33902 1 1 158 LEU HB2 H -6.635 12.850 7.742 1.00 . A A . 158 LEU HB2 1 1 13 33903 1 1 158 LEU HB3 H -8.073 13.852 7.788 1.00 . A A . 158 LEU HB3 1 1 13 33904 1 1 158 LEU HD11 H -9.397 12.425 9.457 1.00 . A A . 158 LEU HD11 1 1 13 33905 1 1 158 LEU HD12 H -7.767 11.793 9.668 1.00 . A A . 158 LEU HD12 1 1 13 33906 1 1 158 LEU HD13 H -9.110 10.689 9.383 1.00 . A A . 158 LEU HD13 1 1 13 33907 1 1 158 LEU HD21 H -10.594 11.515 7.572 1.00 . A A . 158 LEU HD21 1 1 13 33908 1 1 158 LEU HD22 H -9.764 11.148 6.060 1.00 . A A . 158 LEU HD22 1 1 13 33909 1 1 158 LEU HD23 H -9.979 12.825 6.563 1.00 . A A . 158 LEU HD23 1 1 13 33910 1 1 158 LEU HG H -7.943 10.875 7.331 1.00 . A A . 158 LEU HG 1 1 13 33911 1 1 158 LEU N N -6.733 12.212 5.159 1.00 . A A . 158 LEU N 1 1 13 33912 1 1 158 LEU O O -7.365 15.635 5.336 1.00 . A A . 158 LEU O 1 1 13 33913 1 1 159 SER C C -4.934 16.414 4.231 1.00 . A A . 159 SER C 1 1 13 33914 1 1 159 SER CA C -4.622 15.809 5.590 1.00 . A A . 159 SER CA 1 1 13 33915 1 1 159 SER CB C -3.128 15.499 5.708 1.00 . A A . 159 SER CB 1 1 13 33916 1 1 159 SER H H -4.966 13.756 5.993 1.00 . A A . 159 SER H 1 1 13 33917 1 1 159 SER HA H -4.904 16.515 6.356 1.00 . A A . 159 SER HA 1 1 13 33918 1 1 159 SER HB2 H -2.983 14.710 6.431 1.00 . A A . 159 SER HB2 1 1 13 33919 1 1 159 SER HB3 H -2.751 15.179 4.747 1.00 . A A . 159 SER HB3 1 1 13 33920 1 1 159 SER HG H -1.484 16.401 6.275 1.00 . A A . 159 SER HG 1 1 13 33921 1 1 159 SER N N -5.414 14.600 5.774 1.00 . A A . 159 SER N 1 1 13 33922 1 1 159 SER O O -5.092 17.625 4.094 1.00 . A A . 159 SER O 1 1 13 33923 1 1 159 SER OG O -2.400 16.641 6.126 1.00 . A A . 159 SER OG 1 1 13 33924 1 1 160 VAL C C -6.812 16.538 1.887 1.00 . A A . 160 VAL C 1 1 13 33925 1 1 160 VAL CA C -5.393 15.988 1.895 1.00 . A A . 160 VAL CA 1 1 13 33926 1 1 160 VAL CB C -5.297 14.831 0.881 1.00 . A A . 160 VAL CB 1 1 13 33927 1 1 160 VAL CG1 C -5.767 15.274 -0.497 1.00 . A A . 160 VAL CG1 1 1 13 33928 1 1 160 VAL CG2 C -3.877 14.290 0.818 1.00 . A A . 160 VAL CG2 1 1 13 33929 1 1 160 VAL H H -4.940 14.591 3.415 1.00 . A A . 160 VAL H 1 1 13 33930 1 1 160 VAL HA H -4.703 16.768 1.602 1.00 . A A . 160 VAL HA 1 1 13 33931 1 1 160 VAL HB H -5.945 14.035 1.214 1.00 . A A . 160 VAL HB 1 1 13 33932 1 1 160 VAL HG11 H -6.076 14.411 -1.063 1.00 . A A . 160 VAL HG11 1 1 13 33933 1 1 160 VAL HG12 H -4.958 15.771 -1.009 1.00 . A A . 160 VAL HG12 1 1 13 33934 1 1 160 VAL HG13 H -6.600 15.953 -0.397 1.00 . A A . 160 VAL HG13 1 1 13 33935 1 1 160 VAL HG21 H -3.222 15.046 0.410 1.00 . A A . 160 VAL HG21 1 1 13 33936 1 1 160 VAL HG22 H -3.853 13.414 0.187 1.00 . A A . 160 VAL HG22 1 1 13 33937 1 1 160 VAL HG23 H -3.548 14.028 1.813 1.00 . A A . 160 VAL HG23 1 1 13 33938 1 1 160 VAL N N -5.055 15.548 3.235 1.00 . A A . 160 VAL N 1 1 13 33939 1 1 160 VAL O O -7.100 17.558 1.262 1.00 . A A . 160 VAL O 1 1 13 33940 1 1 161 PHE C C -9.353 17.301 3.688 1.00 . A A . 161 PHE C 1 1 13 33941 1 1 161 PHE CA C -9.100 16.197 2.664 1.00 . A A . 161 PHE CA 1 1 13 33942 1 1 161 PHE CB C -9.920 14.958 3.017 1.00 . A A . 161 PHE CB 1 1 13 33943 1 1 161 PHE CD1 C -9.601 14.235 0.627 1.00 . A A . 161 PHE CD1 1 1 13 33944 1 1 161 PHE CD2 C -10.238 12.600 2.238 1.00 . A A . 161 PHE CD2 1 1 13 33945 1 1 161 PHE CE1 C -9.599 13.270 -0.360 1.00 . A A . 161 PHE CE1 1 1 13 33946 1 1 161 PHE CE2 C -10.238 11.632 1.254 1.00 . A A . 161 PHE CE2 1 1 13 33947 1 1 161 PHE CG C -9.922 13.910 1.938 1.00 . A A . 161 PHE CG 1 1 13 33948 1 1 161 PHE CZ C -9.918 11.965 -0.045 1.00 . A A . 161 PHE CZ 1 1 13 33949 1 1 161 PHE H H -7.397 15.013 3.037 1.00 . A A . 161 PHE H 1 1 13 33950 1 1 161 PHE HA H -9.407 16.552 1.694 1.00 . A A . 161 PHE HA 1 1 13 33951 1 1 161 PHE HB2 H -9.510 14.509 3.910 1.00 . A A . 161 PHE HB2 1 1 13 33952 1 1 161 PHE HB3 H -10.942 15.247 3.208 1.00 . A A . 161 PHE HB3 1 1 13 33953 1 1 161 PHE HD1 H -9.350 15.256 0.382 1.00 . A A . 161 PHE HD1 1 1 13 33954 1 1 161 PHE HD2 H -10.490 12.335 3.254 1.00 . A A . 161 PHE HD2 1 1 13 33955 1 1 161 PHE HE1 H -9.345 13.534 -1.375 1.00 . A A . 161 PHE HE1 1 1 13 33956 1 1 161 PHE HE2 H -10.478 10.614 1.504 1.00 . A A . 161 PHE HE2 1 1 13 33957 1 1 161 PHE HZ H -9.916 11.207 -0.815 1.00 . A A . 161 PHE HZ 1 1 13 33958 1 1 161 PHE N N -7.696 15.826 2.579 1.00 . A A . 161 PHE N 1 1 13 33959 1 1 161 PHE O O -10.500 17.679 3.918 1.00 . A A . 161 PHE O 1 1 13 33960 1 1 162 ALA C C -9.173 20.093 4.654 1.00 . A A . 162 ALA C 1 1 13 33961 1 1 162 ALA CA C -8.464 18.894 5.275 1.00 . A A . 162 ALA CA 1 1 13 33962 1 1 162 ALA CB C -7.119 19.299 5.849 1.00 . A A . 162 ALA CB 1 1 13 33963 1 1 162 ALA H H -7.395 17.509 4.078 1.00 . A A . 162 ALA H 1 1 13 33964 1 1 162 ALA HA H -9.075 18.510 6.077 1.00 . A A . 162 ALA HA 1 1 13 33965 1 1 162 ALA HB1 H -6.341 18.731 5.366 1.00 . A A . 162 ALA HB1 1 1 13 33966 1 1 162 ALA HB2 H -7.105 19.100 6.909 1.00 . A A . 162 ALA HB2 1 1 13 33967 1 1 162 ALA HB3 H -6.956 20.352 5.677 1.00 . A A . 162 ALA HB3 1 1 13 33968 1 1 162 ALA N N -8.297 17.832 4.294 1.00 . A A . 162 ALA N 1 1 13 33969 1 1 162 ALA O O -10.192 20.553 5.168 1.00 . A A . 162 ALA O 1 1 13 33970 1 1 163 PRO C C -10.720 21.442 2.417 1.00 . A A . 163 PRO C 1 1 13 33971 1 1 163 PRO CA C -9.278 21.741 2.829 1.00 . A A . 163 PRO CA 1 1 13 33972 1 1 163 PRO CB C -8.399 21.939 1.586 1.00 . A A . 163 PRO CB 1 1 13 33973 1 1 163 PRO CD C -7.461 20.121 2.818 1.00 . A A . 163 PRO CD 1 1 13 33974 1 1 163 PRO CG C -7.643 20.662 1.431 1.00 . A A . 163 PRO CG 1 1 13 33975 1 1 163 PRO HA H -9.255 22.633 3.437 1.00 . A A . 163 PRO HA 1 1 13 33976 1 1 163 PRO HB2 H -9.026 22.130 0.728 1.00 . A A . 163 PRO HB2 1 1 13 33977 1 1 163 PRO HB3 H -7.731 22.774 1.745 1.00 . A A . 163 PRO HB3 1 1 13 33978 1 1 163 PRO HD2 H -7.428 19.045 2.800 1.00 . A A . 163 PRO HD2 1 1 13 33979 1 1 163 PRO HD3 H -6.563 20.522 3.265 1.00 . A A . 163 PRO HD3 1 1 13 33980 1 1 163 PRO HG2 H -8.214 19.969 0.832 1.00 . A A . 163 PRO HG2 1 1 13 33981 1 1 163 PRO HG3 H -6.684 20.855 0.975 1.00 . A A . 163 PRO HG3 1 1 13 33982 1 1 163 PRO N N -8.660 20.606 3.521 1.00 . A A . 163 PRO N 1 1 13 33983 1 1 163 PRO O O -11.463 22.344 2.030 1.00 . A A . 163 PRO O 1 1 13 33984 1 1 164 HIS C C -13.275 19.365 3.373 1.00 . A A . 164 HIS C 1 1 13 33985 1 1 164 HIS CA C -12.464 19.755 2.139 1.00 . A A . 164 HIS CA 1 1 13 33986 1 1 164 HIS CB C -12.416 18.577 1.164 1.00 . A A . 164 HIS CB 1 1 13 33987 1 1 164 HIS CD2 C -10.434 18.339 -0.492 1.00 . A A . 164 HIS CD2 1 1 13 33988 1 1 164 HIS CE1 C -11.092 19.794 -1.996 1.00 . A A . 164 HIS CE1 1 1 13 33989 1 1 164 HIS CG C -11.613 18.855 -0.070 1.00 . A A . 164 HIS CG 1 1 13 33990 1 1 164 HIS H H -10.475 19.493 2.819 1.00 . A A . 164 HIS H 1 1 13 33991 1 1 164 HIS HA H -12.949 20.590 1.656 1.00 . A A . 164 HIS HA 1 1 13 33992 1 1 164 HIS HB2 H -11.978 17.726 1.659 1.00 . A A . 164 HIS HB2 1 1 13 33993 1 1 164 HIS HB3 H -13.422 18.331 0.860 1.00 . A A . 164 HIS HB3 1 1 13 33994 1 1 164 HIS HD1 H -12.816 20.304 -1.016 1.00 . A A . 164 HIS HD1 1 1 13 33995 1 1 164 HIS HD2 H -9.842 17.592 0.017 1.00 . A A . 164 HIS HD2 1 1 13 33996 1 1 164 HIS HE1 H -11.129 20.414 -2.879 1.00 . A A . 164 HIS HE1 1 1 13 33997 1 1 164 HIS HE2 H -9.311 18.805 -2.205 1.00 . A A . 164 HIS HE2 1 1 13 33998 1 1 164 HIS N N -11.111 20.170 2.503 1.00 . A A . 164 HIS N 1 1 13 33999 1 1 164 HIS ND1 N -11.999 19.764 -1.034 1.00 . A A . 164 HIS ND1 1 1 13 34000 1 1 164 HIS NE2 N -10.134 18.940 -1.690 1.00 . A A . 164 HIS NE2 1 1 13 34001 1 1 164 HIS O O -14.503 19.305 3.324 1.00 . A A . 164 HIS O 1 1 13 34002 1 1 165 LEU C C -13.453 19.925 6.622 1.00 . A A . 165 LEU C 1 1 13 34003 1 1 165 LEU CA C -13.248 18.714 5.717 1.00 . A A . 165 LEU CA 1 1 13 34004 1 1 165 LEU CB C -12.426 17.650 6.450 1.00 . A A . 165 LEU CB 1 1 13 34005 1 1 165 LEU CD1 C -11.410 15.359 6.505 1.00 . A A . 165 LEU CD1 1 1 13 34006 1 1 165 LEU CD2 C -13.664 15.705 5.475 1.00 . A A . 165 LEU CD2 1 1 13 34007 1 1 165 LEU CG C -12.293 16.314 5.719 1.00 . A A . 165 LEU CG 1 1 13 34008 1 1 165 LEU H H -11.606 19.159 4.459 1.00 . A A . 165 LEU H 1 1 13 34009 1 1 165 LEU HA H -14.211 18.300 5.462 1.00 . A A . 165 LEU HA 1 1 13 34010 1 1 165 LEU HB2 H -11.435 18.044 6.619 1.00 . A A . 165 LEU HB2 1 1 13 34011 1 1 165 LEU HB3 H -12.889 17.466 7.407 1.00 . A A . 165 LEU HB3 1 1 13 34012 1 1 165 LEU HD11 H -11.841 15.191 7.480 1.00 . A A . 165 LEU HD11 1 1 13 34013 1 1 165 LEU HD12 H -10.426 15.788 6.615 1.00 . A A . 165 LEU HD12 1 1 13 34014 1 1 165 LEU HD13 H -11.337 14.419 5.977 1.00 . A A . 165 LEU HD13 1 1 13 34015 1 1 165 LEU HD21 H -14.214 16.328 4.784 1.00 . A A . 165 LEU HD21 1 1 13 34016 1 1 165 LEU HD22 H -14.202 15.640 6.408 1.00 . A A . 165 LEU HD22 1 1 13 34017 1 1 165 LEU HD23 H -13.548 14.716 5.054 1.00 . A A . 165 LEU HD23 1 1 13 34018 1 1 165 LEU HG H -11.830 16.478 4.760 1.00 . A A . 165 LEU HG 1 1 13 34019 1 1 165 LEU N N -12.583 19.099 4.477 1.00 . A A . 165 LEU N 1 1 13 34020 1 1 165 LEU O O -12.786 20.954 6.391 1.00 . A A . 165 LEU O 1 1 13 34021 1 1 165 LEU OXT O -14.281 19.834 7.552 1.00 . A A . 165 LEU OXT 1 1 14 34022 1 1 1 GLY C C 6.865 6.902 7.913 1.00 . A A . 1 GLY C 1 1 14 34023 1 1 1 GLY CA C 7.668 7.972 8.631 1.00 . A A . 1 GLY CA 1 1 14 34024 1 1 1 GLY H1 H 7.537 9.426 7.138 1.00 . A A . 1 GLY H1 1 1 14 34025 1 1 1 GLY H2 H 8.922 8.462 7.034 1.00 . A A . 1 GLY H2 1 1 14 34026 1 1 1 GLY H3 H 8.817 9.666 8.219 1.00 . A A . 1 GLY H3 1 1 14 34027 1 1 1 GLY HA2 H 8.453 7.496 9.200 1.00 . A A . 1 GLY HA2 1 1 14 34028 1 1 1 GLY HA3 H 7.016 8.501 9.311 1.00 . A A . 1 GLY HA3 1 1 14 34029 1 1 1 GLY N N 8.278 8.950 7.690 1.00 . A A . 1 GLY N 1 1 14 34030 1 1 1 GLY O O 7.215 6.507 6.801 1.00 . A A . 1 GLY O 1 1 14 34031 1 1 2 PRO C C 4.479 5.755 6.513 1.00 . A A . 2 PRO C 1 1 14 34032 1 1 2 PRO CA C 4.928 5.376 7.919 1.00 . A A . 2 PRO CA 1 1 14 34033 1 1 2 PRO CB C 3.725 5.301 8.862 1.00 . A A . 2 PRO CB 1 1 14 34034 1 1 2 PRO CD C 5.280 6.823 9.852 1.00 . A A . 2 PRO CD 1 1 14 34035 1 1 2 PRO CG C 4.236 5.788 10.173 1.00 . A A . 2 PRO CG 1 1 14 34036 1 1 2 PRO HA H 5.430 4.420 7.892 1.00 . A A . 2 PRO HA 1 1 14 34037 1 1 2 PRO HB2 H 2.931 5.932 8.488 1.00 . A A . 2 PRO HB2 1 1 14 34038 1 1 2 PRO HB3 H 3.380 4.280 8.929 1.00 . A A . 2 PRO HB3 1 1 14 34039 1 1 2 PRO HD2 H 4.837 7.806 9.810 1.00 . A A . 2 PRO HD2 1 1 14 34040 1 1 2 PRO HD3 H 6.075 6.797 10.584 1.00 . A A . 2 PRO HD3 1 1 14 34041 1 1 2 PRO HG2 H 3.431 6.232 10.740 1.00 . A A . 2 PRO HG2 1 1 14 34042 1 1 2 PRO HG3 H 4.677 4.970 10.724 1.00 . A A . 2 PRO HG3 1 1 14 34043 1 1 2 PRO N N 5.775 6.409 8.526 1.00 . A A . 2 PRO N 1 1 14 34044 1 1 2 PRO O O 4.263 6.931 6.217 1.00 . A A . 2 PRO O 1 1 14 34045 1 1 3 LEU C C 4.923 5.866 3.531 1.00 . A A . 3 LEU C 1 1 14 34046 1 1 3 LEU CA C 3.914 4.990 4.271 1.00 . A A . 3 LEU CA 1 1 14 34047 1 1 3 LEU CB C 2.539 5.668 4.249 1.00 . A A . 3 LEU CB 1 1 14 34048 1 1 3 LEU CD1 C 0.072 5.535 3.910 1.00 . A A . 3 LEU CD1 1 1 14 34049 1 1 3 LEU CD2 C 1.535 3.751 2.969 1.00 . A A . 3 LEU CD2 1 1 14 34050 1 1 3 LEU CG C 1.339 4.729 4.117 1.00 . A A . 3 LEU CG 1 1 14 34051 1 1 3 LEU H H 4.525 3.839 5.940 1.00 . A A . 3 LEU H 1 1 14 34052 1 1 3 LEU HA H 3.845 4.035 3.773 1.00 . A A . 3 LEU HA 1 1 14 34053 1 1 3 LEU HB2 H 2.427 6.228 5.164 1.00 . A A . 3 LEU HB2 1 1 14 34054 1 1 3 LEU HB3 H 2.513 6.362 3.421 1.00 . A A . 3 LEU HB3 1 1 14 34055 1 1 3 LEU HD11 H -0.715 4.886 3.555 1.00 . A A . 3 LEU HD11 1 1 14 34056 1 1 3 LEU HD12 H 0.255 6.312 3.182 1.00 . A A . 3 LEU HD12 1 1 14 34057 1 1 3 LEU HD13 H -0.223 5.982 4.849 1.00 . A A . 3 LEU HD13 1 1 14 34058 1 1 3 LEU HD21 H 0.582 3.313 2.706 1.00 . A A . 3 LEU HD21 1 1 14 34059 1 1 3 LEU HD22 H 2.219 2.972 3.271 1.00 . A A . 3 LEU HD22 1 1 14 34060 1 1 3 LEU HD23 H 1.938 4.274 2.114 1.00 . A A . 3 LEU HD23 1 1 14 34061 1 1 3 LEU HG H 1.230 4.161 5.029 1.00 . A A . 3 LEU HG 1 1 14 34062 1 1 3 LEU N N 4.340 4.755 5.647 1.00 . A A . 3 LEU N 1 1 14 34063 1 1 3 LEU O O 5.989 6.190 4.055 1.00 . A A . 3 LEU O 1 1 14 34064 1 1 4 GLY C C 4.616 7.860 0.468 1.00 . A A . 4 GLY C 1 1 14 34065 1 1 4 GLY CA C 5.418 7.100 1.504 1.00 . A A . 4 GLY CA 1 1 14 34066 1 1 4 GLY H H 3.696 5.966 1.962 1.00 . A A . 4 GLY H 1 1 14 34067 1 1 4 GLY HA2 H 5.927 7.805 2.145 1.00 . A A . 4 GLY HA2 1 1 14 34068 1 1 4 GLY HA3 H 6.150 6.486 1.002 1.00 . A A . 4 GLY HA3 1 1 14 34069 1 1 4 GLY N N 4.562 6.254 2.314 1.00 . A A . 4 GLY N 1 1 14 34070 1 1 4 GLY O O 4.821 9.055 0.254 1.00 . A A . 4 GLY O 1 1 14 34071 1 1 5 SER C C 3.593 8.458 -2.264 1.00 . A A . 5 SER C 1 1 14 34072 1 1 5 SER CA C 2.813 7.729 -1.179 1.00 . A A . 5 SER CA 1 1 14 34073 1 1 5 SER CB C 1.803 8.682 -0.544 1.00 . A A . 5 SER CB 1 1 14 34074 1 1 5 SER H H 3.575 6.207 0.069 1.00 . A A . 5 SER H 1 1 14 34075 1 1 5 SER HA H 2.275 6.916 -1.633 1.00 . A A . 5 SER HA 1 1 14 34076 1 1 5 SER HB2 H 2.051 9.700 -0.811 1.00 . A A . 5 SER HB2 1 1 14 34077 1 1 5 SER HB3 H 0.817 8.445 -0.913 1.00 . A A . 5 SER HB3 1 1 14 34078 1 1 5 SER HG H 2.199 9.355 1.254 1.00 . A A . 5 SER HG 1 1 14 34079 1 1 5 SER N N 3.685 7.152 -0.164 1.00 . A A . 5 SER N 1 1 14 34080 1 1 5 SER O O 4.085 9.567 -2.055 1.00 . A A . 5 SER O 1 1 14 34081 1 1 5 SER OG O 1.806 8.568 0.869 1.00 . A A . 5 SER OG 1 1 14 34082 1 1 6 MET C C 3.363 8.969 -5.569 1.00 . A A . 6 MET C 1 1 14 34083 1 1 6 MET CA C 4.373 8.425 -4.564 1.00 . A A . 6 MET CA 1 1 14 34084 1 1 6 MET CB C 5.280 7.391 -5.231 1.00 . A A . 6 MET CB 1 1 14 34085 1 1 6 MET CE C 5.506 5.671 -2.593 1.00 . A A . 6 MET CE 1 1 14 34086 1 1 6 MET CG C 6.646 7.253 -4.570 1.00 . A A . 6 MET CG 1 1 14 34087 1 1 6 MET H H 3.250 6.960 -3.539 1.00 . A A . 6 MET H 1 1 14 34088 1 1 6 MET HA H 4.976 9.243 -4.196 1.00 . A A . 6 MET HA 1 1 14 34089 1 1 6 MET HB2 H 4.791 6.428 -5.200 1.00 . A A . 6 MET HB2 1 1 14 34090 1 1 6 MET HB3 H 5.432 7.674 -6.263 1.00 . A A . 6 MET HB3 1 1 14 34091 1 1 6 MET HE1 H 4.693 5.896 -1.918 1.00 . A A . 6 MET HE1 1 1 14 34092 1 1 6 MET HE2 H 6.089 4.853 -2.194 1.00 . A A . 6 MET HE2 1 1 14 34093 1 1 6 MET HE3 H 5.106 5.391 -3.557 1.00 . A A . 6 MET HE3 1 1 14 34094 1 1 6 MET HG2 H 7.129 6.369 -4.958 1.00 . A A . 6 MET HG2 1 1 14 34095 1 1 6 MET HG3 H 7.239 8.121 -4.820 1.00 . A A . 6 MET HG3 1 1 14 34096 1 1 6 MET N N 3.680 7.834 -3.431 1.00 . A A . 6 MET N 1 1 14 34097 1 1 6 MET O O 2.325 8.352 -5.811 1.00 . A A . 6 MET O 1 1 14 34098 1 1 6 MET SD S 6.549 7.115 -2.773 1.00 . A A . 6 MET SD 1 1 14 34099 1 1 7 ASP C C 2.685 9.906 -8.407 1.00 . A A . 7 ASP C 1 1 14 34100 1 1 7 ASP CA C 2.774 10.741 -7.128 1.00 . A A . 7 ASP CA 1 1 14 34101 1 1 7 ASP CB C 3.245 12.157 -7.457 1.00 . A A . 7 ASP CB 1 1 14 34102 1 1 7 ASP CG C 2.264 12.897 -8.344 1.00 . A A . 7 ASP CG 1 1 14 34103 1 1 7 ASP H H 4.507 10.571 -5.919 1.00 . A A . 7 ASP H 1 1 14 34104 1 1 7 ASP HA H 1.793 10.797 -6.684 1.00 . A A . 7 ASP HA 1 1 14 34105 1 1 7 ASP HB2 H 3.361 12.711 -6.537 1.00 . A A . 7 ASP HB2 1 1 14 34106 1 1 7 ASP HB3 H 4.196 12.104 -7.965 1.00 . A A . 7 ASP HB3 1 1 14 34107 1 1 7 ASP N N 3.666 10.124 -6.151 1.00 . A A . 7 ASP N 1 1 14 34108 1 1 7 ASP O O 1.858 10.181 -9.277 1.00 . A A . 7 ASP O 1 1 14 34109 1 1 7 ASP OD1 O 1.165 13.238 -7.859 1.00 . A A . 7 ASP OD1 1 1 14 34110 1 1 7 ASP OD2 O 2.594 13.136 -9.526 1.00 . A A . 7 ASP OD2 1 1 14 34111 1 1 8 SER C C 3.775 6.562 -9.261 1.00 . A A . 8 SER C 1 1 14 34112 1 1 8 SER CA C 3.541 8.015 -9.684 1.00 . A A . 8 SER CA 1 1 14 34113 1 1 8 SER CB C 4.624 8.458 -10.669 1.00 . A A . 8 SER CB 1 1 14 34114 1 1 8 SER H H 4.168 8.712 -7.792 1.00 . A A . 8 SER H 1 1 14 34115 1 1 8 SER HA H 2.578 8.093 -10.160 1.00 . A A . 8 SER HA 1 1 14 34116 1 1 8 SER HB2 H 5.135 9.324 -10.273 1.00 . A A . 8 SER HB2 1 1 14 34117 1 1 8 SER HB3 H 5.333 7.656 -10.810 1.00 . A A . 8 SER HB3 1 1 14 34118 1 1 8 SER HG H 4.673 9.355 -12.409 1.00 . A A . 8 SER HG 1 1 14 34119 1 1 8 SER N N 3.534 8.885 -8.515 1.00 . A A . 8 SER N 1 1 14 34120 1 1 8 SER O O 4.846 6.225 -8.758 1.00 . A A . 8 SER O 1 1 14 34121 1 1 8 SER OG O 4.062 8.796 -11.925 1.00 . A A . 8 SER OG 1 1 14 34122 1 1 9 PRO C C 4.007 3.553 -9.827 1.00 . A A . 9 PRO C 1 1 14 34123 1 1 9 PRO CA C 2.889 4.268 -9.074 1.00 . A A . 9 PRO CA 1 1 14 34124 1 1 9 PRO CB C 1.526 3.674 -9.442 1.00 . A A . 9 PRO CB 1 1 14 34125 1 1 9 PRO CD C 1.459 5.986 -10.038 1.00 . A A . 9 PRO CD 1 1 14 34126 1 1 9 PRO CG C 0.935 4.631 -10.420 1.00 . A A . 9 PRO CG 1 1 14 34127 1 1 9 PRO HA H 3.055 4.161 -8.011 1.00 . A A . 9 PRO HA 1 1 14 34128 1 1 9 PRO HB2 H 1.664 2.696 -9.881 1.00 . A A . 9 PRO HB2 1 1 14 34129 1 1 9 PRO HB3 H 0.915 3.591 -8.555 1.00 . A A . 9 PRO HB3 1 1 14 34130 1 1 9 PRO HD2 H 1.560 6.610 -10.912 1.00 . A A . 9 PRO HD2 1 1 14 34131 1 1 9 PRO HD3 H 0.810 6.451 -9.311 1.00 . A A . 9 PRO HD3 1 1 14 34132 1 1 9 PRO HG2 H 1.249 4.374 -11.421 1.00 . A A . 9 PRO HG2 1 1 14 34133 1 1 9 PRO HG3 H -0.143 4.611 -10.348 1.00 . A A . 9 PRO HG3 1 1 14 34134 1 1 9 PRO N N 2.774 5.681 -9.451 1.00 . A A . 9 PRO N 1 1 14 34135 1 1 9 PRO O O 3.987 3.468 -11.055 1.00 . A A . 9 PRO O 1 1 14 34136 1 1 10 PRO C C 5.843 0.881 -9.996 1.00 . A A . 10 PRO C 1 1 14 34137 1 1 10 PRO CA C 6.148 2.338 -9.674 1.00 . A A . 10 PRO CA 1 1 14 34138 1 1 10 PRO CB C 7.223 2.419 -8.577 1.00 . A A . 10 PRO CB 1 1 14 34139 1 1 10 PRO CD C 5.124 3.106 -7.636 1.00 . A A . 10 PRO CD 1 1 14 34140 1 1 10 PRO CG C 6.605 3.189 -7.448 1.00 . A A . 10 PRO CG 1 1 14 34141 1 1 10 PRO HA H 6.505 2.834 -10.564 1.00 . A A . 10 PRO HA 1 1 14 34142 1 1 10 PRO HB2 H 7.496 1.420 -8.274 1.00 . A A . 10 PRO HB2 1 1 14 34143 1 1 10 PRO HB3 H 8.092 2.925 -8.967 1.00 . A A . 10 PRO HB3 1 1 14 34144 1 1 10 PRO HD2 H 4.727 2.215 -7.170 1.00 . A A . 10 PRO HD2 1 1 14 34145 1 1 10 PRO HD3 H 4.643 3.990 -7.249 1.00 . A A . 10 PRO HD3 1 1 14 34146 1 1 10 PRO HG2 H 6.885 2.751 -6.505 1.00 . A A . 10 PRO HG2 1 1 14 34147 1 1 10 PRO HG3 H 6.922 4.220 -7.490 1.00 . A A . 10 PRO HG3 1 1 14 34148 1 1 10 PRO N N 5.008 3.038 -9.092 1.00 . A A . 10 PRO N 1 1 14 34149 1 1 10 PRO O O 4.834 0.331 -9.564 1.00 . A A . 10 PRO O 1 1 14 34150 1 1 11 GLU C C 6.433 -2.040 -9.925 1.00 . A A . 11 GLU C 1 1 14 34151 1 1 11 GLU CA C 6.593 -1.134 -11.146 1.00 . A A . 11 GLU CA 1 1 14 34152 1 1 11 GLU CB C 7.806 -1.579 -11.967 1.00 . A A . 11 GLU CB 1 1 14 34153 1 1 11 GLU CD C 8.296 -0.793 -14.317 1.00 . A A . 11 GLU CD 1 1 14 34154 1 1 11 GLU CG C 7.508 -1.752 -13.447 1.00 . A A . 11 GLU CG 1 1 14 34155 1 1 11 GLU H H 7.524 0.764 -11.057 1.00 . A A . 11 GLU H 1 1 14 34156 1 1 11 GLU HA H 5.708 -1.218 -11.758 1.00 . A A . 11 GLU HA 1 1 14 34157 1 1 11 GLU HB2 H 8.587 -0.841 -11.863 1.00 . A A . 11 GLU HB2 1 1 14 34158 1 1 11 GLU HB3 H 8.164 -2.523 -11.582 1.00 . A A . 11 GLU HB3 1 1 14 34159 1 1 11 GLU HG2 H 7.757 -2.763 -13.735 1.00 . A A . 11 GLU HG2 1 1 14 34160 1 1 11 GLU HG3 H 6.454 -1.580 -13.610 1.00 . A A . 11 GLU HG3 1 1 14 34161 1 1 11 GLU N N 6.736 0.265 -10.756 1.00 . A A . 11 GLU N 1 1 14 34162 1 1 11 GLU O O 6.912 -1.724 -8.838 1.00 . A A . 11 GLU O 1 1 14 34163 1 1 11 GLU OE1 O 8.282 0.422 -14.024 1.00 . A A . 11 GLU OE1 1 1 14 34164 1 1 11 GLU OE2 O 8.929 -1.256 -15.288 1.00 . A A . 11 GLU OE2 1 1 14 34165 1 1 12 GLY C C 4.638 -3.656 -7.952 1.00 . A A . 12 GLY C 1 1 14 34166 1 1 12 GLY CA C 5.581 -4.133 -9.044 1.00 . A A . 12 GLY CA 1 1 14 34167 1 1 12 GLY H H 5.430 -3.382 -11.019 1.00 . A A . 12 GLY H 1 1 14 34168 1 1 12 GLY HA2 H 5.186 -5.047 -9.461 1.00 . A A . 12 GLY HA2 1 1 14 34169 1 1 12 GLY HA3 H 6.542 -4.347 -8.601 1.00 . A A . 12 GLY HA3 1 1 14 34170 1 1 12 GLY N N 5.773 -3.179 -10.124 1.00 . A A . 12 GLY N 1 1 14 34171 1 1 12 GLY O O 4.419 -4.363 -6.970 1.00 . A A . 12 GLY O 1 1 14 34172 1 1 13 TYR C C 1.713 -2.298 -7.457 1.00 . A A . 13 TYR C 1 1 14 34173 1 1 13 TYR CA C 3.150 -1.934 -7.111 1.00 . A A . 13 TYR CA 1 1 14 34174 1 1 13 TYR CB C 3.286 -0.415 -7.003 1.00 . A A . 13 TYR CB 1 1 14 34175 1 1 13 TYR CD1 C 5.709 0.060 -6.457 1.00 . A A . 13 TYR CD1 1 1 14 34176 1 1 13 TYR CD2 C 4.072 0.432 -4.761 1.00 . A A . 13 TYR CD2 1 1 14 34177 1 1 13 TYR CE1 C 6.705 0.470 -5.590 1.00 . A A . 13 TYR CE1 1 1 14 34178 1 1 13 TYR CE2 C 5.064 0.843 -3.892 1.00 . A A . 13 TYR CE2 1 1 14 34179 1 1 13 TYR CG C 4.376 0.033 -6.057 1.00 . A A . 13 TYR CG 1 1 14 34180 1 1 13 TYR CZ C 6.377 0.860 -4.309 1.00 . A A . 13 TYR CZ 1 1 14 34181 1 1 13 TYR H H 4.269 -1.937 -8.908 1.00 . A A . 13 TYR H 1 1 14 34182 1 1 13 TYR HA H 3.403 -2.378 -6.160 1.00 . A A . 13 TYR HA 1 1 14 34183 1 1 13 TYR HB2 H 3.504 -0.010 -7.978 1.00 . A A . 13 TYR HB2 1 1 14 34184 1 1 13 TYR HB3 H 2.351 -0.003 -6.651 1.00 . A A . 13 TYR HB3 1 1 14 34185 1 1 13 TYR HD1 H 5.963 -0.242 -7.462 1.00 . A A . 13 TYR HD1 1 1 14 34186 1 1 13 TYR HD2 H 3.043 0.417 -4.435 1.00 . A A . 13 TYR HD2 1 1 14 34187 1 1 13 TYR HE1 H 7.733 0.483 -5.919 1.00 . A A . 13 TYR HE1 1 1 14 34188 1 1 13 TYR HE2 H 4.807 1.149 -2.889 1.00 . A A . 13 TYR HE2 1 1 14 34189 1 1 13 TYR HH H 8.019 1.784 -3.922 1.00 . A A . 13 TYR HH 1 1 14 34190 1 1 13 TYR N N 4.071 -2.465 -8.109 1.00 . A A . 13 TYR N 1 1 14 34191 1 1 13 TYR O O 1.232 -1.991 -8.546 1.00 . A A . 13 TYR O 1 1 14 34192 1 1 13 TYR OH O 7.366 1.269 -3.443 1.00 . A A . 13 TYR OH 1 1 14 34193 1 1 14 ARG C C -1.276 -2.100 -6.791 1.00 . A A . 14 ARG C 1 1 14 34194 1 1 14 ARG CA C -0.371 -3.330 -6.748 1.00 . A A . 14 ARG CA 1 1 14 34195 1 1 14 ARG CB C -0.848 -4.283 -5.655 1.00 . A A . 14 ARG CB 1 1 14 34196 1 1 14 ARG CD C -2.303 -6.302 -5.252 1.00 . A A . 14 ARG CD 1 1 14 34197 1 1 14 ARG CG C -2.169 -4.969 -5.973 1.00 . A A . 14 ARG CG 1 1 14 34198 1 1 14 ARG CZ C -3.181 -8.520 -5.884 1.00 . A A . 14 ARG CZ 1 1 14 34199 1 1 14 ARG H H 1.454 -3.162 -5.659 1.00 . A A . 14 ARG H 1 1 14 34200 1 1 14 ARG HA H -0.424 -3.833 -7.702 1.00 . A A . 14 ARG HA 1 1 14 34201 1 1 14 ARG HB2 H -0.100 -5.043 -5.504 1.00 . A A . 14 ARG HB2 1 1 14 34202 1 1 14 ARG HB3 H -0.971 -3.725 -4.745 1.00 . A A . 14 ARG HB3 1 1 14 34203 1 1 14 ARG HD2 H -1.403 -6.485 -4.685 1.00 . A A . 14 ARG HD2 1 1 14 34204 1 1 14 ARG HD3 H -3.147 -6.246 -4.580 1.00 . A A . 14 ARG HD3 1 1 14 34205 1 1 14 ARG HE H -2.131 -7.320 -7.083 1.00 . A A . 14 ARG HE 1 1 14 34206 1 1 14 ARG HG2 H -2.979 -4.326 -5.667 1.00 . A A . 14 ARG HG2 1 1 14 34207 1 1 14 ARG HG3 H -2.228 -5.138 -7.039 1.00 . A A . 14 ARG HG3 1 1 14 34208 1 1 14 ARG HH11 H -3.609 -7.970 -3.984 1.00 . A A . 14 ARG HH11 1 1 14 34209 1 1 14 ARG HH12 H -4.214 -9.520 -4.460 1.00 . A A . 14 ARG HH12 1 1 14 34210 1 1 14 ARG HH21 H -2.927 -9.358 -7.705 1.00 . A A . 14 ARG HH21 1 1 14 34211 1 1 14 ARG HH22 H -3.826 -10.309 -6.572 1.00 . A A . 14 ARG HH22 1 1 14 34212 1 1 14 ARG N N 1.022 -2.945 -6.523 1.00 . A A . 14 ARG N 1 1 14 34213 1 1 14 ARG NE N -2.512 -7.409 -6.185 1.00 . A A . 14 ARG NE 1 1 14 34214 1 1 14 ARG NH1 N -3.711 -8.683 -4.676 1.00 . A A . 14 ARG NH1 1 1 14 34215 1 1 14 ARG NH2 N -3.323 -9.474 -6.795 1.00 . A A . 14 ARG NH2 1 1 14 34216 1 1 14 ARG O O -1.903 -1.742 -5.796 1.00 . A A . 14 ARG O 1 1 14 34217 1 1 15 ARG C C -3.591 -0.489 -7.662 1.00 . A A . 15 ARG C 1 1 14 34218 1 1 15 ARG CA C -2.160 -0.268 -8.152 1.00 . A A . 15 ARG CA 1 1 14 34219 1 1 15 ARG CB C -2.164 0.117 -9.636 1.00 . A A . 15 ARG CB 1 1 14 34220 1 1 15 ARG CD C -2.390 2.261 -10.934 1.00 . A A . 15 ARG CD 1 1 14 34221 1 1 15 ARG CG C -3.064 1.297 -9.969 1.00 . A A . 15 ARG CG 1 1 14 34222 1 1 15 ARG CZ C -2.189 2.606 -13.366 1.00 . A A . 15 ARG CZ 1 1 14 34223 1 1 15 ARG H H -0.809 -1.803 -8.707 1.00 . A A . 15 ARG H 1 1 14 34224 1 1 15 ARG HA H -1.722 0.539 -7.580 1.00 . A A . 15 ARG HA 1 1 14 34225 1 1 15 ARG HB2 H -1.155 0.366 -9.931 1.00 . A A . 15 ARG HB2 1 1 14 34226 1 1 15 ARG HB3 H -2.496 -0.733 -10.214 1.00 . A A . 15 ARG HB3 1 1 14 34227 1 1 15 ARG HD2 H -2.803 3.246 -10.785 1.00 . A A . 15 ARG HD2 1 1 14 34228 1 1 15 ARG HD3 H -1.330 2.281 -10.722 1.00 . A A . 15 ARG HD3 1 1 14 34229 1 1 15 ARG HE H -3.043 1.021 -12.502 1.00 . A A . 15 ARG HE 1 1 14 34230 1 1 15 ARG HG2 H -3.973 0.926 -10.422 1.00 . A A . 15 ARG HG2 1 1 14 34231 1 1 15 ARG HG3 H -3.304 1.824 -9.056 1.00 . A A . 15 ARG HG3 1 1 14 34232 1 1 15 ARG HH11 H -1.397 4.088 -12.243 1.00 . A A . 15 ARG HH11 1 1 14 34233 1 1 15 ARG HH12 H -1.271 4.308 -13.956 1.00 . A A . 15 ARG HH12 1 1 14 34234 1 1 15 ARG HH21 H -2.877 1.311 -14.759 1.00 . A A . 15 ARG HH21 1 1 14 34235 1 1 15 ARG HH22 H -2.111 2.735 -15.382 1.00 . A A . 15 ARG HH22 1 1 14 34236 1 1 15 ARG N N -1.336 -1.462 -7.956 1.00 . A A . 15 ARG N 1 1 14 34237 1 1 15 ARG NE N -2.588 1.872 -12.330 1.00 . A A . 15 ARG NE 1 1 14 34238 1 1 15 ARG NH1 N -1.569 3.762 -13.172 1.00 . A A . 15 ARG NH1 1 1 14 34239 1 1 15 ARG NH2 N -2.411 2.182 -14.604 1.00 . A A . 15 ARG NH2 1 1 14 34240 1 1 15 ARG O O -4.351 -1.256 -8.252 1.00 . A A . 15 ARG O 1 1 14 34241 1 1 16 ASN C C -5.808 1.510 -5.673 1.00 . A A . 16 ASN C 1 1 14 34242 1 1 16 ASN CA C -5.287 0.117 -6.010 1.00 . A A . 16 ASN CA 1 1 14 34243 1 1 16 ASN CB C -5.263 -0.757 -4.757 1.00 . A A . 16 ASN CB 1 1 14 34244 1 1 16 ASN CG C -5.141 -2.227 -5.093 1.00 . A A . 16 ASN CG 1 1 14 34245 1 1 16 ASN H H -3.302 0.816 -6.176 1.00 . A A . 16 ASN H 1 1 14 34246 1 1 16 ASN HA H -5.937 -0.336 -6.741 1.00 . A A . 16 ASN HA 1 1 14 34247 1 1 16 ASN HB2 H -4.421 -0.476 -4.146 1.00 . A A . 16 ASN HB2 1 1 14 34248 1 1 16 ASN HB3 H -6.176 -0.607 -4.199 1.00 . A A . 16 ASN HB3 1 1 14 34249 1 1 16 ASN HD21 H -6.646 -2.657 -3.872 1.00 . A A . 16 ASN HD21 1 1 14 34250 1 1 16 ASN HD22 H -5.939 -4.001 -4.693 1.00 . A A . 16 ASN HD22 1 1 14 34251 1 1 16 ASN N N -3.949 0.207 -6.586 1.00 . A A . 16 ASN N 1 1 14 34252 1 1 16 ASN ND2 N -5.994 -3.044 -4.492 1.00 . A A . 16 ASN ND2 1 1 14 34253 1 1 16 ASN O O -5.126 2.503 -5.919 1.00 . A A . 16 ASN O 1 1 14 34254 1 1 16 ASN OD1 O -4.292 -2.623 -5.888 1.00 . A A . 16 ASN OD1 1 1 14 34255 1 1 17 VAL C C -8.371 2.811 -3.447 1.00 . A A . 17 VAL C 1 1 14 34256 1 1 17 VAL CA C -7.583 2.884 -4.748 1.00 . A A . 17 VAL CA 1 1 14 34257 1 1 17 VAL CB C -8.502 3.457 -5.847 1.00 . A A . 17 VAL CB 1 1 14 34258 1 1 17 VAL CG1 C -7.786 3.519 -7.177 1.00 . A A . 17 VAL CG1 1 1 14 34259 1 1 17 VAL CG2 C -9.783 2.656 -5.982 1.00 . A A . 17 VAL CG2 1 1 14 34260 1 1 17 VAL H H -7.519 0.771 -4.938 1.00 . A A . 17 VAL H 1 1 14 34261 1 1 17 VAL HA H -6.761 3.573 -4.610 1.00 . A A . 17 VAL HA 1 1 14 34262 1 1 17 VAL HB H -8.768 4.466 -5.567 1.00 . A A . 17 VAL HB 1 1 14 34263 1 1 17 VAL HG11 H -7.141 2.662 -7.276 1.00 . A A . 17 VAL HG11 1 1 14 34264 1 1 17 VAL HG12 H -7.199 4.424 -7.230 1.00 . A A . 17 VAL HG12 1 1 14 34265 1 1 17 VAL HG13 H -8.517 3.512 -7.971 1.00 . A A . 17 VAL HG13 1 1 14 34266 1 1 17 VAL HG21 H -9.628 1.841 -6.675 1.00 . A A . 17 VAL HG21 1 1 14 34267 1 1 17 VAL HG22 H -10.559 3.302 -6.358 1.00 . A A . 17 VAL HG22 1 1 14 34268 1 1 17 VAL HG23 H -10.075 2.264 -5.021 1.00 . A A . 17 VAL HG23 1 1 14 34269 1 1 17 VAL N N -7.012 1.591 -5.114 1.00 . A A . 17 VAL N 1 1 14 34270 1 1 17 VAL O O -8.697 1.730 -2.954 1.00 . A A . 17 VAL O 1 1 14 34271 1 1 18 GLY C C -10.518 5.167 -1.810 1.00 . A A . 18 GLY C 1 1 14 34272 1 1 18 GLY CA C -9.477 4.074 -1.703 1.00 . A A . 18 GLY CA 1 1 14 34273 1 1 18 GLY H H -8.418 4.802 -3.378 1.00 . A A . 18 GLY H 1 1 14 34274 1 1 18 GLY HA2 H -9.972 3.129 -1.530 1.00 . A A . 18 GLY HA2 1 1 14 34275 1 1 18 GLY HA3 H -8.822 4.285 -0.874 1.00 . A A . 18 GLY HA3 1 1 14 34276 1 1 18 GLY N N -8.698 3.982 -2.920 1.00 . A A . 18 GLY N 1 1 14 34277 1 1 18 GLY O O -10.360 6.099 -2.598 1.00 . A A . 18 GLY O 1 1 14 34278 1 1 19 ILE C C -13.064 6.544 0.289 1.00 . A A . 19 ILE C 1 1 14 34279 1 1 19 ILE CA C -12.653 6.056 -1.095 1.00 . A A . 19 ILE CA 1 1 14 34280 1 1 19 ILE CB C -13.913 5.530 -1.827 1.00 . A A . 19 ILE CB 1 1 14 34281 1 1 19 ILE CD1 C -12.951 3.407 -2.892 1.00 . A A . 19 ILE CD1 1 1 14 34282 1 1 19 ILE CG1 C -13.917 3.995 -1.887 1.00 . A A . 19 ILE CG1 1 1 14 34283 1 1 19 ILE CG2 C -14.014 6.136 -3.221 1.00 . A A . 19 ILE CG2 1 1 14 34284 1 1 19 ILE H H -11.670 4.291 -0.435 1.00 . A A . 19 ILE H 1 1 14 34285 1 1 19 ILE HA H -12.275 6.901 -1.652 1.00 . A A . 19 ILE HA 1 1 14 34286 1 1 19 ILE HB H -14.778 5.856 -1.269 1.00 . A A . 19 ILE HB 1 1 14 34287 1 1 19 ILE HD11 H -13.326 2.455 -3.237 1.00 . A A . 19 ILE HD11 1 1 14 34288 1 1 19 ILE HD12 H -11.988 3.268 -2.425 1.00 . A A . 19 ILE HD12 1 1 14 34289 1 1 19 ILE HD13 H -12.852 4.077 -3.729 1.00 . A A . 19 ILE HD13 1 1 14 34290 1 1 19 ILE HG12 H -13.655 3.607 -0.919 1.00 . A A . 19 ILE HG12 1 1 14 34291 1 1 19 ILE HG13 H -14.908 3.656 -2.145 1.00 . A A . 19 ILE HG13 1 1 14 34292 1 1 19 ILE HG21 H -13.875 5.364 -3.963 1.00 . A A . 19 ILE HG21 1 1 14 34293 1 1 19 ILE HG22 H -13.253 6.894 -3.343 1.00 . A A . 19 ILE HG22 1 1 14 34294 1 1 19 ILE HG23 H -14.989 6.582 -3.348 1.00 . A A . 19 ILE HG23 1 1 14 34295 1 1 19 ILE N N -11.591 5.057 -1.040 1.00 . A A . 19 ILE N 1 1 14 34296 1 1 19 ILE O O -13.377 5.751 1.176 1.00 . A A . 19 ILE O 1 1 14 34297 1 1 20 CYS C C -14.865 9.130 1.504 1.00 . A A . 20 CYS C 1 1 14 34298 1 1 20 CYS CA C -13.503 8.480 1.697 1.00 . A A . 20 CYS CA 1 1 14 34299 1 1 20 CYS CB C -12.482 9.521 2.154 1.00 . A A . 20 CYS CB 1 1 14 34300 1 1 20 CYS H H -12.854 8.435 -0.313 1.00 . A A . 20 CYS H 1 1 14 34301 1 1 20 CYS HA H -13.585 7.704 2.442 1.00 . A A . 20 CYS HA 1 1 14 34302 1 1 20 CYS HB2 H -11.497 9.077 2.144 1.00 . A A . 20 CYS HB2 1 1 14 34303 1 1 20 CYS HB3 H -12.502 10.358 1.471 1.00 . A A . 20 CYS HB3 1 1 14 34304 1 1 20 CYS HG H -13.713 10.052 4.015 1.00 . A A . 20 CYS HG 1 1 14 34305 1 1 20 CYS N N -13.094 7.861 0.444 1.00 . A A . 20 CYS N 1 1 14 34306 1 1 20 CYS O O -14.987 10.161 0.844 1.00 . A A . 20 CYS O 1 1 14 34307 1 1 20 CYS SG S -12.779 10.159 3.819 1.00 . A A . 20 CYS SG 1 1 14 34308 1 1 21 LEU C C -17.751 9.641 3.212 1.00 . A A . 21 LEU C 1 1 14 34309 1 1 21 LEU CA C -17.250 9.003 1.924 1.00 . A A . 21 LEU CA 1 1 14 34310 1 1 21 LEU CB C -18.177 7.862 1.506 1.00 . A A . 21 LEU CB 1 1 14 34311 1 1 21 LEU CD1 C -20.190 8.883 0.408 1.00 . A A . 21 LEU CD1 1 1 14 34312 1 1 21 LEU CD2 C -20.428 6.844 1.838 1.00 . A A . 21 LEU CD2 1 1 14 34313 1 1 21 LEU CG C -19.675 8.145 1.635 1.00 . A A . 21 LEU CG 1 1 14 34314 1 1 21 LEU H H -15.723 7.676 2.560 1.00 . A A . 21 LEU H 1 1 14 34315 1 1 21 LEU HA H -17.248 9.750 1.146 1.00 . A A . 21 LEU HA 1 1 14 34316 1 1 21 LEU HB2 H -17.968 7.619 0.475 1.00 . A A . 21 LEU HB2 1 1 14 34317 1 1 21 LEU HB3 H -17.945 7.002 2.114 1.00 . A A . 21 LEU HB3 1 1 14 34318 1 1 21 LEU HD11 H -21.195 8.559 0.187 1.00 . A A . 21 LEU HD11 1 1 14 34319 1 1 21 LEU HD12 H -19.548 8.671 -0.435 1.00 . A A . 21 LEU HD12 1 1 14 34320 1 1 21 LEU HD13 H -20.188 9.947 0.605 1.00 . A A . 21 LEU HD13 1 1 14 34321 1 1 21 LEU HD21 H -21.484 7.044 1.912 1.00 . A A . 21 LEU HD21 1 1 14 34322 1 1 21 LEU HD22 H -20.088 6.368 2.746 1.00 . A A . 21 LEU HD22 1 1 14 34323 1 1 21 LEU HD23 H -20.242 6.190 0.999 1.00 . A A . 21 LEU HD23 1 1 14 34324 1 1 21 LEU HG H -19.852 8.773 2.494 1.00 . A A . 21 LEU HG 1 1 14 34325 1 1 21 LEU N N -15.890 8.502 2.061 1.00 . A A . 21 LEU N 1 1 14 34326 1 1 21 LEU O O -17.771 9.006 4.264 1.00 . A A . 21 LEU O 1 1 14 34327 1 1 22 MET C C -20.077 12.160 3.998 1.00 . A A . 22 MET C 1 1 14 34328 1 1 22 MET CA C -18.679 11.620 4.267 1.00 . A A . 22 MET CA 1 1 14 34329 1 1 22 MET CB C -17.746 12.768 4.652 1.00 . A A . 22 MET CB 1 1 14 34330 1 1 22 MET CE C -17.510 16.161 2.564 1.00 . A A . 22 MET CE 1 1 14 34331 1 1 22 MET CG C -17.224 13.556 3.460 1.00 . A A . 22 MET CG 1 1 14 34332 1 1 22 MET H H -18.123 11.345 2.244 1.00 . A A . 22 MET H 1 1 14 34333 1 1 22 MET HA H -18.732 10.921 5.086 1.00 . A A . 22 MET HA 1 1 14 34334 1 1 22 MET HB2 H -18.281 13.450 5.297 1.00 . A A . 22 MET HB2 1 1 14 34335 1 1 22 MET HB3 H -16.902 12.366 5.189 1.00 . A A . 22 MET HB3 1 1 14 34336 1 1 22 MET HE1 H -17.992 16.800 1.840 1.00 . A A . 22 MET HE1 1 1 14 34337 1 1 22 MET HE2 H -16.518 15.910 2.217 1.00 . A A . 22 MET HE2 1 1 14 34338 1 1 22 MET HE3 H -17.441 16.676 3.510 1.00 . A A . 22 MET HE3 1 1 14 34339 1 1 22 MET HG2 H -16.377 14.144 3.777 1.00 . A A . 22 MET HG2 1 1 14 34340 1 1 22 MET HG3 H -16.913 12.860 2.693 1.00 . A A . 22 MET HG3 1 1 14 34341 1 1 22 MET N N -18.165 10.898 3.113 1.00 . A A . 22 MET N 1 1 14 34342 1 1 22 MET O O -20.528 12.196 2.855 1.00 . A A . 22 MET O 1 1 14 34343 1 1 22 MET SD S -18.467 14.662 2.766 1.00 . A A . 22 MET SD 1 1 14 34344 1 1 23 ASN C C -22.068 14.636 4.891 1.00 . A A . 23 ASN C 1 1 14 34345 1 1 23 ASN CA C -22.105 13.118 4.927 1.00 . A A . 23 ASN CA 1 1 14 34346 1 1 23 ASN CB C -23.005 12.704 6.098 1.00 . A A . 23 ASN CB 1 1 14 34347 1 1 23 ASN CG C -22.631 11.392 6.743 1.00 . A A . 23 ASN CG 1 1 14 34348 1 1 23 ASN H H -20.349 12.533 5.949 1.00 . A A . 23 ASN H 1 1 14 34349 1 1 23 ASN HA H -22.528 12.749 4.004 1.00 . A A . 23 ASN HA 1 1 14 34350 1 1 23 ASN HB2 H -22.971 13.469 6.856 1.00 . A A . 23 ASN HB2 1 1 14 34351 1 1 23 ASN HB3 H -24.017 12.616 5.736 1.00 . A A . 23 ASN HB3 1 1 14 34352 1 1 23 ASN HD21 H -24.507 11.172 7.357 1.00 . A A . 23 ASN HD21 1 1 14 34353 1 1 23 ASN HD22 H -23.421 9.917 7.806 1.00 . A A . 23 ASN HD22 1 1 14 34354 1 1 23 ASN N N -20.760 12.581 5.059 1.00 . A A . 23 ASN N 1 1 14 34355 1 1 23 ASN ND2 N -23.619 10.759 7.362 1.00 . A A . 23 ASN ND2 1 1 14 34356 1 1 23 ASN O O -21.038 15.252 5.166 1.00 . A A . 23 ASN O 1 1 14 34357 1 1 23 ASN OD1 O -21.480 10.961 6.704 1.00 . A A . 23 ASN OD1 1 1 14 34358 1 1 24 ASN C C -22.972 17.265 5.974 1.00 . A A . 24 ASN C 1 1 14 34359 1 1 24 ASN CA C -23.345 16.684 4.601 1.00 . A A . 24 ASN CA 1 1 14 34360 1 1 24 ASN CB C -24.773 17.090 4.228 1.00 . A A . 24 ASN CB 1 1 14 34361 1 1 24 ASN CG C -24.864 17.646 2.821 1.00 . A A . 24 ASN CG 1 1 14 34362 1 1 24 ASN H H -24.010 14.678 4.442 1.00 . A A . 24 ASN H 1 1 14 34363 1 1 24 ASN HA H -22.663 17.073 3.862 1.00 . A A . 24 ASN HA 1 1 14 34364 1 1 24 ASN HB2 H -25.417 16.226 4.296 1.00 . A A . 24 ASN HB2 1 1 14 34365 1 1 24 ASN HB3 H -25.120 17.847 4.917 1.00 . A A . 24 ASN HB3 1 1 14 34366 1 1 24 ASN HD21 H -23.395 18.929 3.207 1.00 . A A . 24 ASN HD21 1 1 14 34367 1 1 24 ASN HD22 H -24.057 19.004 1.613 1.00 . A A . 24 ASN HD22 1 1 14 34368 1 1 24 ASN N N -23.217 15.232 4.607 1.00 . A A . 24 ASN N 1 1 14 34369 1 1 24 ASN ND2 N -24.020 18.625 2.516 1.00 . A A . 24 ASN ND2 1 1 14 34370 1 1 24 ASN O O -22.936 18.483 6.149 1.00 . A A . 24 ASN O 1 1 14 34371 1 1 24 ASN OD1 O -25.683 17.201 2.016 1.00 . A A . 24 ASN OD1 1 1 14 34372 1 1 25 ASP C C -20.864 16.745 8.543 1.00 . A A . 25 ASP C 1 1 14 34373 1 1 25 ASP CA C -22.364 16.803 8.303 1.00 . A A . 25 ASP CA 1 1 14 34374 1 1 25 ASP CB C -23.049 15.887 9.306 1.00 . A A . 25 ASP CB 1 1 14 34375 1 1 25 ASP CG C -24.406 16.403 9.743 1.00 . A A . 25 ASP CG 1 1 14 34376 1 1 25 ASP H H -22.762 15.424 6.755 1.00 . A A . 25 ASP H 1 1 14 34377 1 1 25 ASP HA H -22.711 17.813 8.450 1.00 . A A . 25 ASP HA 1 1 14 34378 1 1 25 ASP HB2 H -23.185 14.915 8.854 1.00 . A A . 25 ASP HB2 1 1 14 34379 1 1 25 ASP HB3 H -22.416 15.787 10.172 1.00 . A A . 25 ASP HB3 1 1 14 34380 1 1 25 ASP N N -22.712 16.385 6.949 1.00 . A A . 25 ASP N 1 1 14 34381 1 1 25 ASP O O -20.394 16.991 9.653 1.00 . A A . 25 ASP O 1 1 14 34382 1 1 25 ASP OD1 O -24.463 17.158 10.737 1.00 . A A . 25 ASP OD1 1 1 14 34383 1 1 25 ASP OD2 O -25.412 16.051 9.093 1.00 . A A . 25 ASP OD2 1 1 14 34384 1 1 26 LYS C C -18.319 15.001 8.369 1.00 . A A . 26 LYS C 1 1 14 34385 1 1 26 LYS CA C -18.682 16.261 7.595 1.00 . A A . 26 LYS CA 1 1 14 34386 1 1 26 LYS CB C -18.049 17.494 8.249 1.00 . A A . 26 LYS CB 1 1 14 34387 1 1 26 LYS CD C -17.048 18.766 6.330 1.00 . A A . 26 LYS CD 1 1 14 34388 1 1 26 LYS CE C -17.402 19.705 5.187 1.00 . A A . 26 LYS CE 1 1 14 34389 1 1 26 LYS CG C -18.137 18.745 7.391 1.00 . A A . 26 LYS CG 1 1 14 34390 1 1 26 LYS H H -20.574 16.185 6.665 1.00 . A A . 26 LYS H 1 1 14 34391 1 1 26 LYS HA H -18.303 16.165 6.587 1.00 . A A . 26 LYS HA 1 1 14 34392 1 1 26 LYS HB2 H -18.543 17.690 9.187 1.00 . A A . 26 LYS HB2 1 1 14 34393 1 1 26 LYS HB3 H -17.005 17.289 8.439 1.00 . A A . 26 LYS HB3 1 1 14 34394 1 1 26 LYS HD2 H -16.126 19.098 6.782 1.00 . A A . 26 LYS HD2 1 1 14 34395 1 1 26 LYS HD3 H -16.921 17.768 5.937 1.00 . A A . 26 LYS HD3 1 1 14 34396 1 1 26 LYS HE2 H -16.802 19.447 4.328 1.00 . A A . 26 LYS HE2 1 1 14 34397 1 1 26 LYS HE3 H -18.447 19.581 4.946 1.00 . A A . 26 LYS HE3 1 1 14 34398 1 1 26 LYS HG2 H -19.100 18.770 6.903 1.00 . A A . 26 LYS HG2 1 1 14 34399 1 1 26 LYS HG3 H -18.029 19.613 8.022 1.00 . A A . 26 LYS HG3 1 1 14 34400 1 1 26 LYS HZ1 H -17.803 21.429 6.296 1.00 . A A . 26 LYS HZ1 1 1 14 34401 1 1 26 LYS HZ2 H -17.298 21.736 4.711 1.00 . A A . 26 LYS HZ2 1 1 14 34402 1 1 26 LYS HZ3 H -16.173 21.248 5.876 1.00 . A A . 26 LYS HZ3 1 1 14 34403 1 1 26 LYS N N -20.127 16.390 7.507 1.00 . A A . 26 LYS N 1 1 14 34404 1 1 26 LYS NZ N -17.151 21.129 5.542 1.00 . A A . 26 LYS NZ 1 1 14 34405 1 1 26 LYS O O -17.213 14.879 8.898 1.00 . A A . 26 LYS O 1 1 14 34406 1 1 27 LYS C C -18.497 11.785 8.091 1.00 . A A . 27 LYS C 1 1 14 34407 1 1 27 LYS CA C -19.024 12.792 9.097 1.00 . A A . 27 LYS CA 1 1 14 34408 1 1 27 LYS CB C -20.317 12.279 9.734 1.00 . A A . 27 LYS CB 1 1 14 34409 1 1 27 LYS CD C -20.844 12.829 12.133 1.00 . A A . 27 LYS CD 1 1 14 34410 1 1 27 LYS CE C -20.316 13.944 13.020 1.00 . A A . 27 LYS CE 1 1 14 34411 1 1 27 LYS CG C -20.963 13.275 10.684 1.00 . A A . 27 LYS CG 1 1 14 34412 1 1 27 LYS H H -20.115 14.194 7.960 1.00 . A A . 27 LYS H 1 1 14 34413 1 1 27 LYS HA H -18.281 12.953 9.864 1.00 . A A . 27 LYS HA 1 1 14 34414 1 1 27 LYS HB2 H -21.023 12.050 8.952 1.00 . A A . 27 LYS HB2 1 1 14 34415 1 1 27 LYS HB3 H -20.099 11.377 10.287 1.00 . A A . 27 LYS HB3 1 1 14 34416 1 1 27 LYS HD2 H -21.819 12.531 12.488 1.00 . A A . 27 LYS HD2 1 1 14 34417 1 1 27 LYS HD3 H -20.169 11.987 12.186 1.00 . A A . 27 LYS HD3 1 1 14 34418 1 1 27 LYS HE2 H -19.238 13.937 12.982 1.00 . A A . 27 LYS HE2 1 1 14 34419 1 1 27 LYS HE3 H -20.683 14.889 12.647 1.00 . A A . 27 LYS HE3 1 1 14 34420 1 1 27 LYS HG2 H -20.478 14.233 10.570 1.00 . A A . 27 LYS HG2 1 1 14 34421 1 1 27 LYS HG3 H -22.010 13.371 10.430 1.00 . A A . 27 LYS HG3 1 1 14 34422 1 1 27 LYS HZ1 H -20.061 13.202 14.956 1.00 . A A . 27 LYS HZ1 1 1 14 34423 1 1 27 LYS HZ2 H -21.678 13.320 14.477 1.00 . A A . 27 LYS HZ2 1 1 14 34424 1 1 27 LYS HZ3 H -20.818 14.714 14.899 1.00 . A A . 27 LYS HZ3 1 1 14 34425 1 1 27 LYS N N -19.255 14.050 8.412 1.00 . A A . 27 LYS N 1 1 14 34426 1 1 27 LYS NZ N -20.748 13.784 14.437 1.00 . A A . 27 LYS NZ 1 1 14 34427 1 1 27 LYS O O -18.881 11.809 6.929 1.00 . A A . 27 LYS O 1 1 14 34428 1 1 28 ILE C C -17.636 8.580 7.756 1.00 . A A . 28 ILE C 1 1 14 34429 1 1 28 ILE CA C -16.980 9.949 7.646 1.00 . A A . 28 ILE CA 1 1 14 34430 1 1 28 ILE CB C -15.473 9.763 7.939 1.00 . A A . 28 ILE CB 1 1 14 34431 1 1 28 ILE CD1 C -14.562 12.122 7.490 1.00 . A A . 28 ILE CD1 1 1 14 34432 1 1 28 ILE CG1 C -14.847 11.042 8.512 1.00 . A A . 28 ILE CG1 1 1 14 34433 1 1 28 ILE CG2 C -14.742 9.320 6.678 1.00 . A A . 28 ILE CG2 1 1 14 34434 1 1 28 ILE H H -17.311 10.981 9.467 1.00 . A A . 28 ILE H 1 1 14 34435 1 1 28 ILE HA H -17.084 10.309 6.633 1.00 . A A . 28 ILE HA 1 1 14 34436 1 1 28 ILE HB H -15.373 8.972 8.666 1.00 . A A . 28 ILE HB 1 1 14 34437 1 1 28 ILE HD11 H -14.721 11.732 6.497 1.00 . A A . 28 ILE HD11 1 1 14 34438 1 1 28 ILE HD12 H -13.536 12.448 7.591 1.00 . A A . 28 ILE HD12 1 1 14 34439 1 1 28 ILE HD13 H -15.224 12.959 7.659 1.00 . A A . 28 ILE HD13 1 1 14 34440 1 1 28 ILE HG12 H -15.506 11.459 9.255 1.00 . A A . 28 ILE HG12 1 1 14 34441 1 1 28 ILE HG13 H -13.913 10.781 8.983 1.00 . A A . 28 ILE HG13 1 1 14 34442 1 1 28 ILE HG21 H -15.120 9.871 5.829 1.00 . A A . 28 ILE HG21 1 1 14 34443 1 1 28 ILE HG22 H -14.903 8.263 6.522 1.00 . A A . 28 ILE HG22 1 1 14 34444 1 1 28 ILE HG23 H -13.684 9.509 6.789 1.00 . A A . 28 ILE HG23 1 1 14 34445 1 1 28 ILE N N -17.591 10.932 8.532 1.00 . A A . 28 ILE N 1 1 14 34446 1 1 28 ILE O O -17.931 8.099 8.849 1.00 . A A . 28 ILE O 1 1 14 34447 1 1 29 PHE C C -17.362 5.570 6.857 1.00 . A A . 29 PHE C 1 1 14 34448 1 1 29 PHE CA C -18.425 6.623 6.542 1.00 . A A . 29 PHE CA 1 1 14 34449 1 1 29 PHE CB C -19.015 6.392 5.147 1.00 . A A . 29 PHE CB 1 1 14 34450 1 1 29 PHE CD1 C -20.281 4.321 5.784 1.00 . A A . 29 PHE CD1 1 1 14 34451 1 1 29 PHE CD2 C -19.059 4.319 3.737 1.00 . A A . 29 PHE CD2 1 1 14 34452 1 1 29 PHE CE1 C -20.695 3.026 5.538 1.00 . A A . 29 PHE CE1 1 1 14 34453 1 1 29 PHE CE2 C -19.469 3.024 3.489 1.00 . A A . 29 PHE CE2 1 1 14 34454 1 1 29 PHE CG C -19.458 4.981 4.888 1.00 . A A . 29 PHE CG 1 1 14 34455 1 1 29 PHE CZ C -20.290 2.378 4.391 1.00 . A A . 29 PHE CZ 1 1 14 34456 1 1 29 PHE H H -17.565 8.392 5.774 1.00 . A A . 29 PHE H 1 1 14 34457 1 1 29 PHE HA H -19.212 6.566 7.278 1.00 . A A . 29 PHE HA 1 1 14 34458 1 1 29 PHE HB2 H -19.873 7.035 5.020 1.00 . A A . 29 PHE HB2 1 1 14 34459 1 1 29 PHE HB3 H -18.271 6.648 4.406 1.00 . A A . 29 PHE HB3 1 1 14 34460 1 1 29 PHE HD1 H -20.599 4.826 6.684 1.00 . A A . 29 PHE HD1 1 1 14 34461 1 1 29 PHE HD2 H -18.418 4.824 3.031 1.00 . A A . 29 PHE HD2 1 1 14 34462 1 1 29 PHE HE1 H -21.334 2.522 6.241 1.00 . A A . 29 PHE HE1 1 1 14 34463 1 1 29 PHE HE2 H -19.151 2.519 2.591 1.00 . A A . 29 PHE HE2 1 1 14 34464 1 1 29 PHE HZ H -20.614 1.366 4.199 1.00 . A A . 29 PHE HZ 1 1 14 34465 1 1 29 PHE N N -17.834 7.952 6.605 1.00 . A A . 29 PHE N 1 1 14 34466 1 1 29 PHE O O -16.240 5.648 6.358 1.00 . A A . 29 PHE O 1 1 14 34467 1 1 30 ALA C C -17.458 2.203 8.199 1.00 . A A . 30 ALA C 1 1 14 34468 1 1 30 ALA CA C -16.766 3.551 8.071 1.00 . A A . 30 ALA CA 1 1 14 34469 1 1 30 ALA CB C -16.077 3.908 9.383 1.00 . A A . 30 ALA CB 1 1 14 34470 1 1 30 ALA H H -18.612 4.588 8.076 1.00 . A A . 30 ALA H 1 1 14 34471 1 1 30 ALA HA H -16.011 3.487 7.301 1.00 . A A . 30 ALA HA 1 1 14 34472 1 1 30 ALA HB1 H -16.760 3.742 10.204 1.00 . A A . 30 ALA HB1 1 1 14 34473 1 1 30 ALA HB2 H -15.785 4.944 9.365 1.00 . A A . 30 ALA HB2 1 1 14 34474 1 1 30 ALA HB3 H -15.200 3.284 9.517 1.00 . A A . 30 ALA HB3 1 1 14 34475 1 1 30 ALA N N -17.710 4.597 7.693 1.00 . A A . 30 ALA N 1 1 14 34476 1 1 30 ALA O O -18.646 2.129 8.505 1.00 . A A . 30 ALA O 1 1 14 34477 1 1 31 ALA C C -16.163 -1.150 8.622 1.00 . A A . 31 ALA C 1 1 14 34478 1 1 31 ALA CA C -17.220 -0.214 8.048 1.00 . A A . 31 ALA CA 1 1 14 34479 1 1 31 ALA CB C -17.675 -0.693 6.678 1.00 . A A . 31 ALA CB 1 1 14 34480 1 1 31 ALA H H -15.760 1.276 7.719 1.00 . A A . 31 ALA H 1 1 14 34481 1 1 31 ALA HA H -18.076 -0.200 8.705 1.00 . A A . 31 ALA HA 1 1 14 34482 1 1 31 ALA HB1 H -18.202 0.104 6.173 1.00 . A A . 31 ALA HB1 1 1 14 34483 1 1 31 ALA HB2 H -18.333 -1.542 6.794 1.00 . A A . 31 ALA HB2 1 1 14 34484 1 1 31 ALA HB3 H -16.814 -0.980 6.092 1.00 . A A . 31 ALA HB3 1 1 14 34485 1 1 31 ALA N N -16.700 1.141 7.960 1.00 . A A . 31 ALA N 1 1 14 34486 1 1 31 ALA O O -14.990 -1.071 8.255 1.00 . A A . 31 ALA O 1 1 14 34487 1 1 32 SER C C -15.667 -4.321 9.471 1.00 . A A . 32 SER C 1 1 14 34488 1 1 32 SER CA C -15.635 -2.959 10.155 1.00 . A A . 32 SER CA 1 1 14 34489 1 1 32 SER CB C -15.935 -3.106 11.650 1.00 . A A . 32 SER CB 1 1 14 34490 1 1 32 SER H H -17.513 -2.045 9.799 1.00 . A A . 32 SER H 1 1 14 34491 1 1 32 SER HA H -14.648 -2.543 10.036 1.00 . A A . 32 SER HA 1 1 14 34492 1 1 32 SER HB2 H -15.017 -3.322 12.177 1.00 . A A . 32 SER HB2 1 1 14 34493 1 1 32 SER HB3 H -16.354 -2.183 12.022 1.00 . A A . 32 SER HB3 1 1 14 34494 1 1 32 SER HG H -16.959 -4.279 12.835 1.00 . A A . 32 SER HG 1 1 14 34495 1 1 32 SER N N -16.571 -2.028 9.534 1.00 . A A . 32 SER N 1 1 14 34496 1 1 32 SER O O -16.677 -4.712 8.895 1.00 . A A . 32 SER O 1 1 14 34497 1 1 32 SER OG O -16.854 -4.156 11.889 1.00 . A A . 32 SER OG 1 1 14 34498 1 1 33 ARG C C -15.265 -7.390 9.630 1.00 . A A . 33 ARG C 1 1 14 34499 1 1 33 ARG CA C -14.406 -6.344 8.924 1.00 . A A . 33 ARG CA 1 1 14 34500 1 1 33 ARG CB C -12.936 -6.764 8.956 1.00 . A A . 33 ARG CB 1 1 14 34501 1 1 33 ARG CD C -10.642 -5.707 9.002 1.00 . A A . 33 ARG CD 1 1 14 34502 1 1 33 ARG CG C -12.002 -5.742 8.319 1.00 . A A . 33 ARG CG 1 1 14 34503 1 1 33 ARG CZ C -8.739 -7.242 9.314 1.00 . A A . 33 ARG CZ 1 1 14 34504 1 1 33 ARG H H -13.773 -4.653 10.015 1.00 . A A . 33 ARG H 1 1 14 34505 1 1 33 ARG HA H -14.726 -6.265 7.896 1.00 . A A . 33 ARG HA 1 1 14 34506 1 1 33 ARG HB2 H -12.640 -6.902 9.984 1.00 . A A . 33 ARG HB2 1 1 14 34507 1 1 33 ARG HB3 H -12.826 -7.699 8.432 1.00 . A A . 33 ARG HB3 1 1 14 34508 1 1 33 ARG HD2 H -9.992 -5.052 8.443 1.00 . A A . 33 ARG HD2 1 1 14 34509 1 1 33 ARG HD3 H -10.762 -5.322 10.005 1.00 . A A . 33 ARG HD3 1 1 14 34510 1 1 33 ARG HE H -10.615 -7.806 8.931 1.00 . A A . 33 ARG HE 1 1 14 34511 1 1 33 ARG HG2 H -11.862 -5.998 7.280 1.00 . A A . 33 ARG HG2 1 1 14 34512 1 1 33 ARG HG3 H -12.455 -4.764 8.393 1.00 . A A . 33 ARG HG3 1 1 14 34513 1 1 33 ARG HH11 H -8.258 -5.282 9.451 1.00 . A A . 33 ARG HH11 1 1 14 34514 1 1 33 ARG HH12 H -6.944 -6.386 9.684 1.00 . A A . 33 ARG HH12 1 1 14 34515 1 1 33 ARG HH21 H -8.889 -9.256 9.239 1.00 . A A . 33 ARG HH21 1 1 14 34516 1 1 33 ARG HH22 H -7.301 -8.642 9.560 1.00 . A A . 33 ARG HH22 1 1 14 34517 1 1 33 ARG N N -14.543 -5.028 9.539 1.00 . A A . 33 ARG N 1 1 14 34518 1 1 33 ARG NE N -10.030 -7.032 9.071 1.00 . A A . 33 ARG NE 1 1 14 34519 1 1 33 ARG NH1 N -7.913 -6.219 9.498 1.00 . A A . 33 ARG NH1 1 1 14 34520 1 1 33 ARG NH2 N -8.272 -8.482 9.377 1.00 . A A . 33 ARG NH2 1 1 14 34521 1 1 33 ARG O O -15.235 -7.493 10.854 1.00 . A A . 33 ARG O 1 1 14 34522 1 1 34 LEU C C -16.200 -10.200 10.268 1.00 . A A . 34 LEU C 1 1 14 34523 1 1 34 LEU CA C -16.934 -9.201 9.366 1.00 . A A . 34 LEU CA 1 1 14 34524 1 1 34 LEU CB C -17.579 -9.962 8.202 1.00 . A A . 34 LEU CB 1 1 14 34525 1 1 34 LEU CD1 C -18.772 -9.093 6.182 1.00 . A A . 34 LEU CD1 1 1 14 34526 1 1 34 LEU CD2 C -20.071 -10.225 7.971 1.00 . A A . 34 LEU CD2 1 1 14 34527 1 1 34 LEU CG C -18.870 -9.344 7.670 1.00 . A A . 34 LEU CG 1 1 14 34528 1 1 34 LEU H H -16.028 -7.983 7.884 1.00 . A A . 34 LEU H 1 1 14 34529 1 1 34 LEU HA H -17.717 -8.715 9.934 1.00 . A A . 34 LEU HA 1 1 14 34530 1 1 34 LEU HB2 H -16.866 -10.013 7.393 1.00 . A A . 34 LEU HB2 1 1 14 34531 1 1 34 LEU HB3 H -17.797 -10.968 8.533 1.00 . A A . 34 LEU HB3 1 1 14 34532 1 1 34 LEU HD11 H -19.705 -9.369 5.708 1.00 . A A . 34 LEU HD11 1 1 14 34533 1 1 34 LEU HD12 H -17.968 -9.683 5.768 1.00 . A A . 34 LEU HD12 1 1 14 34534 1 1 34 LEU HD13 H -18.577 -8.047 6.011 1.00 . A A . 34 LEU HD13 1 1 14 34535 1 1 34 LEU HD21 H -20.585 -9.847 8.844 1.00 . A A . 34 LEU HD21 1 1 14 34536 1 1 34 LEU HD22 H -19.741 -11.236 8.158 1.00 . A A . 34 LEU HD22 1 1 14 34537 1 1 34 LEU HD23 H -20.742 -10.212 7.123 1.00 . A A . 34 LEU HD23 1 1 14 34538 1 1 34 LEU HG H -19.024 -8.397 8.152 1.00 . A A . 34 LEU HG 1 1 14 34539 1 1 34 LEU N N -16.040 -8.149 8.844 1.00 . A A . 34 LEU N 1 1 14 34540 1 1 34 LEU O O -16.283 -11.412 10.060 1.00 . A A . 34 LEU O 1 1 14 34541 1 1 35 ASP C C -14.080 -9.703 13.264 1.00 . A A . 35 ASP C 1 1 14 34542 1 1 35 ASP CA C -14.755 -10.548 12.190 1.00 . A A . 35 ASP CA 1 1 14 34543 1 1 35 ASP CB C -13.713 -11.381 11.439 1.00 . A A . 35 ASP CB 1 1 14 34544 1 1 35 ASP CG C -13.760 -12.846 11.827 1.00 . A A . 35 ASP CG 1 1 14 34545 1 1 35 ASP H H -15.465 -8.733 11.389 1.00 . A A . 35 ASP H 1 1 14 34546 1 1 35 ASP HA H -15.461 -11.213 12.663 1.00 . A A . 35 ASP HA 1 1 14 34547 1 1 35 ASP HB2 H -13.896 -11.304 10.378 1.00 . A A . 35 ASP HB2 1 1 14 34548 1 1 35 ASP HB3 H -12.726 -11.000 11.659 1.00 . A A . 35 ASP HB3 1 1 14 34549 1 1 35 ASP N N -15.490 -9.698 11.265 1.00 . A A . 35 ASP N 1 1 14 34550 1 1 35 ASP O O -13.988 -10.109 14.423 1.00 . A A . 35 ASP O 1 1 14 34551 1 1 35 ASP OD1 O -13.307 -13.181 12.942 1.00 . A A . 35 ASP OD1 1 1 14 34552 1 1 35 ASP OD2 O -14.253 -13.660 11.017 1.00 . A A . 35 ASP OD2 1 1 14 34553 1 1 36 ILE C C -13.791 -6.359 14.007 1.00 . A A . 36 ILE C 1 1 14 34554 1 1 36 ILE CA C -12.947 -7.614 13.789 1.00 . A A . 36 ILE CA 1 1 14 34555 1 1 36 ILE CB C -11.553 -7.219 13.268 1.00 . A A . 36 ILE CB 1 1 14 34556 1 1 36 ILE CD1 C -10.987 -8.874 11.417 1.00 . A A . 36 ILE CD1 1 1 14 34557 1 1 36 ILE CG1 C -10.768 -8.466 12.857 1.00 . A A . 36 ILE CG1 1 1 14 34558 1 1 36 ILE CG2 C -10.798 -6.439 14.333 1.00 . A A . 36 ILE CG2 1 1 14 34559 1 1 36 ILE H H -13.716 -8.254 11.927 1.00 . A A . 36 ILE H 1 1 14 34560 1 1 36 ILE HA H -12.823 -8.127 14.730 1.00 . A A . 36 ILE HA 1 1 14 34561 1 1 36 ILE HB H -11.680 -6.582 12.408 1.00 . A A . 36 ILE HB 1 1 14 34562 1 1 36 ILE HD11 H -11.919 -8.458 11.061 1.00 . A A . 36 ILE HD11 1 1 14 34563 1 1 36 ILE HD12 H -11.025 -9.951 11.348 1.00 . A A . 36 ILE HD12 1 1 14 34564 1 1 36 ILE HD13 H -10.175 -8.506 10.812 1.00 . A A . 36 ILE HD13 1 1 14 34565 1 1 36 ILE HG12 H -9.713 -8.280 12.989 1.00 . A A . 36 ILE HG12 1 1 14 34566 1 1 36 ILE HG13 H -11.064 -9.294 13.485 1.00 . A A . 36 ILE HG13 1 1 14 34567 1 1 36 ILE HG21 H -9.774 -6.773 14.364 1.00 . A A . 36 ILE HG21 1 1 14 34568 1 1 36 ILE HG22 H -11.262 -6.603 15.295 1.00 . A A . 36 ILE HG22 1 1 14 34569 1 1 36 ILE HG23 H -10.827 -5.388 14.096 1.00 . A A . 36 ILE HG23 1 1 14 34570 1 1 36 ILE N N -13.610 -8.522 12.867 1.00 . A A . 36 ILE N 1 1 14 34571 1 1 36 ILE O O -13.849 -5.479 13.148 1.00 . A A . 36 ILE O 1 1 14 34572 1 1 37 PRO C C -14.610 -3.815 15.612 1.00 . A A . 37 PRO C 1 1 14 34573 1 1 37 PRO CA C -15.355 -5.141 15.495 1.00 . A A . 37 PRO CA 1 1 14 34574 1 1 37 PRO CB C -15.948 -5.526 16.856 1.00 . A A . 37 PRO CB 1 1 14 34575 1 1 37 PRO CD C -14.483 -7.297 16.221 1.00 . A A . 37 PRO CD 1 1 14 34576 1 1 37 PRO CG C -15.744 -6.998 16.971 1.00 . A A . 37 PRO CG 1 1 14 34577 1 1 37 PRO HA H -16.152 -5.036 14.775 1.00 . A A . 37 PRO HA 1 1 14 34578 1 1 37 PRO HB2 H -15.430 -4.994 17.640 1.00 . A A . 37 PRO HB2 1 1 14 34579 1 1 37 PRO HB3 H -16.998 -5.273 16.878 1.00 . A A . 37 PRO HB3 1 1 14 34580 1 1 37 PRO HD2 H -13.622 -7.188 16.866 1.00 . A A . 37 PRO HD2 1 1 14 34581 1 1 37 PRO HD3 H -14.519 -8.290 15.800 1.00 . A A . 37 PRO HD3 1 1 14 34582 1 1 37 PRO HG2 H -15.635 -7.275 18.008 1.00 . A A . 37 PRO HG2 1 1 14 34583 1 1 37 PRO HG3 H -16.577 -7.520 16.526 1.00 . A A . 37 PRO HG3 1 1 14 34584 1 1 37 PRO N N -14.481 -6.276 15.160 1.00 . A A . 37 PRO N 1 1 14 34585 1 1 37 PRO O O -15.062 -2.793 15.093 1.00 . A A . 37 PRO O 1 1 14 34586 1 1 38 ASP C C -11.981 -2.177 15.235 1.00 . A A . 38 ASP C 1 1 14 34587 1 1 38 ASP CA C -12.699 -2.614 16.511 1.00 . A A . 38 ASP CA 1 1 14 34588 1 1 38 ASP CB C -11.681 -2.823 17.632 1.00 . A A . 38 ASP CB 1 1 14 34589 1 1 38 ASP CG C -12.333 -2.892 18.998 1.00 . A A . 38 ASP CG 1 1 14 34590 1 1 38 ASP H H -13.178 -4.667 16.717 1.00 . A A . 38 ASP H 1 1 14 34591 1 1 38 ASP HA H -13.378 -1.830 16.807 1.00 . A A . 38 ASP HA 1 1 14 34592 1 1 38 ASP HB2 H -11.150 -3.748 17.459 1.00 . A A . 38 ASP HB2 1 1 14 34593 1 1 38 ASP HB3 H -10.977 -2.004 17.629 1.00 . A A . 38 ASP HB3 1 1 14 34594 1 1 38 ASP N N -13.482 -3.828 16.313 1.00 . A A . 38 ASP N 1 1 14 34595 1 1 38 ASP O O -11.348 -1.123 15.207 1.00 . A A . 38 ASP O 1 1 14 34596 1 1 38 ASP OD1 O -12.815 -3.983 19.372 1.00 . A A . 38 ASP OD1 1 1 14 34597 1 1 38 ASP OD2 O -12.364 -1.856 19.694 1.00 . A A . 38 ASP OD2 1 1 14 34598 1 1 39 ALA C C -12.404 -1.923 11.983 1.00 . A A . 39 ALA C 1 1 14 34599 1 1 39 ALA CA C -11.438 -2.640 12.916 1.00 . A A . 39 ALA CA 1 1 14 34600 1 1 39 ALA CB C -10.886 -3.887 12.244 1.00 . A A . 39 ALA CB 1 1 14 34601 1 1 39 ALA H H -12.598 -3.806 14.246 1.00 . A A . 39 ALA H 1 1 14 34602 1 1 39 ALA HA H -10.613 -1.979 13.133 1.00 . A A . 39 ALA HA 1 1 14 34603 1 1 39 ALA HB1 H -10.663 -3.671 11.210 1.00 . A A . 39 ALA HB1 1 1 14 34604 1 1 39 ALA HB2 H -11.617 -4.678 12.297 1.00 . A A . 39 ALA HB2 1 1 14 34605 1 1 39 ALA HB3 H -9.982 -4.197 12.749 1.00 . A A . 39 ALA HB3 1 1 14 34606 1 1 39 ALA N N -12.082 -2.978 14.178 1.00 . A A . 39 ALA N 1 1 14 34607 1 1 39 ALA O O -13.136 -2.556 11.230 1.00 . A A . 39 ALA O 1 1 14 34608 1 1 40 TRP C C -12.468 0.761 10.004 1.00 . A A . 40 TRP C 1 1 14 34609 1 1 40 TRP CA C -13.247 0.225 11.197 1.00 . A A . 40 TRP CA 1 1 14 34610 1 1 40 TRP CB C -13.821 1.378 12.011 1.00 . A A . 40 TRP CB 1 1 14 34611 1 1 40 TRP CD1 C -14.911 0.435 14.142 1.00 . A A . 40 TRP CD1 1 1 14 34612 1 1 40 TRP CD2 C -16.341 1.047 12.545 1.00 . A A . 40 TRP CD2 1 1 14 34613 1 1 40 TRP CE2 C -17.084 0.573 13.639 1.00 . A A . 40 TRP CE2 1 1 14 34614 1 1 40 TRP CE3 C -17.011 1.488 11.415 1.00 . A A . 40 TRP CE3 1 1 14 34615 1 1 40 TRP CG C -14.965 0.966 12.885 1.00 . A A . 40 TRP CG 1 1 14 34616 1 1 40 TRP CH2 C -19.112 0.977 12.500 1.00 . A A . 40 TRP CH2 1 1 14 34617 1 1 40 TRP CZ2 C -18.480 0.535 13.626 1.00 . A A . 40 TRP CZ2 1 1 14 34618 1 1 40 TRP CZ3 C -18.387 1.447 11.400 1.00 . A A . 40 TRP CZ3 1 1 14 34619 1 1 40 TRP H H -11.763 -0.164 12.657 1.00 . A A . 40 TRP H 1 1 14 34620 1 1 40 TRP HA H -14.064 -0.387 10.837 1.00 . A A . 40 TRP HA 1 1 14 34621 1 1 40 TRP HB2 H -13.050 1.795 12.635 1.00 . A A . 40 TRP HB2 1 1 14 34622 1 1 40 TRP HB3 H -14.178 2.141 11.333 1.00 . A A . 40 TRP HB3 1 1 14 34623 1 1 40 TRP HD1 H -13.994 0.235 14.681 1.00 . A A . 40 TRP HD1 1 1 14 34624 1 1 40 TRP HE1 H -16.419 -0.175 15.482 1.00 . A A . 40 TRP HE1 1 1 14 34625 1 1 40 TRP HE3 H -16.468 1.843 10.555 1.00 . A A . 40 TRP HE3 1 1 14 34626 1 1 40 TRP HH2 H -20.190 0.963 12.442 1.00 . A A . 40 TRP HH2 1 1 14 34627 1 1 40 TRP HZ2 H -19.053 0.181 14.467 1.00 . A A . 40 TRP HZ2 1 1 14 34628 1 1 40 TRP HZ3 H -18.916 1.786 10.535 1.00 . A A . 40 TRP HZ3 1 1 14 34629 1 1 40 TRP N N -12.387 -0.599 12.038 1.00 . A A . 40 TRP N 1 1 14 34630 1 1 40 TRP NE1 N -16.188 0.200 14.606 1.00 . A A . 40 TRP NE1 1 1 14 34631 1 1 40 TRP O O -11.279 1.044 10.111 1.00 . A A . 40 TRP O 1 1 14 34632 1 1 41 GLN C C -13.457 1.875 6.632 1.00 . A A . 41 GLN C 1 1 14 34633 1 1 41 GLN CA C -12.461 1.409 7.675 1.00 . A A . 41 GLN CA 1 1 14 34634 1 1 41 GLN CB C -11.533 0.357 7.052 1.00 . A A . 41 GLN CB 1 1 14 34635 1 1 41 GLN CD C -11.314 -2.153 6.854 1.00 . A A . 41 GLN CD 1 1 14 34636 1 1 41 GLN CG C -11.483 -0.974 7.793 1.00 . A A . 41 GLN CG 1 1 14 34637 1 1 41 GLN H H -14.081 0.664 8.821 1.00 . A A . 41 GLN H 1 1 14 34638 1 1 41 GLN HA H -11.864 2.255 7.978 1.00 . A A . 41 GLN HA 1 1 14 34639 1 1 41 GLN HB2 H -11.863 0.161 6.042 1.00 . A A . 41 GLN HB2 1 1 14 34640 1 1 41 GLN HB3 H -10.534 0.763 7.014 1.00 . A A . 41 GLN HB3 1 1 14 34641 1 1 41 GLN HE21 H -9.786 -1.252 5.957 1.00 . A A . 41 GLN HE21 1 1 14 34642 1 1 41 GLN HE22 H -10.205 -2.810 5.340 1.00 . A A . 41 GLN HE22 1 1 14 34643 1 1 41 GLN HG2 H -10.650 -0.958 8.480 1.00 . A A . 41 GLN HG2 1 1 14 34644 1 1 41 GLN HG3 H -12.402 -1.103 8.345 1.00 . A A . 41 GLN HG3 1 1 14 34645 1 1 41 GLN N N -13.130 0.900 8.866 1.00 . A A . 41 GLN N 1 1 14 34646 1 1 41 GLN NE2 N -10.337 -2.062 5.960 1.00 . A A . 41 GLN NE2 1 1 14 34647 1 1 41 GLN O O -14.607 1.446 6.609 1.00 . A A . 41 GLN O 1 1 14 34648 1 1 41 GLN OE1 O -12.055 -3.132 6.930 1.00 . A A . 41 GLN OE1 1 1 14 34649 1 1 42 MET C C -13.595 2.401 3.423 1.00 . A A . 42 MET C 1 1 14 34650 1 1 42 MET CA C -13.813 3.252 4.671 1.00 . A A . 42 MET CA 1 1 14 34651 1 1 42 MET CB C -13.475 4.720 4.398 1.00 . A A . 42 MET CB 1 1 14 34652 1 1 42 MET CE C -10.114 6.553 4.886 1.00 . A A . 42 MET CE 1 1 14 34653 1 1 42 MET CG C -12.085 4.923 3.829 1.00 . A A . 42 MET CG 1 1 14 34654 1 1 42 MET H H -12.050 3.020 5.812 1.00 . A A . 42 MET H 1 1 14 34655 1 1 42 MET HA H -14.847 3.172 4.975 1.00 . A A . 42 MET HA 1 1 14 34656 1 1 42 MET HB2 H -14.189 5.121 3.697 1.00 . A A . 42 MET HB2 1 1 14 34657 1 1 42 MET HB3 H -13.543 5.272 5.325 1.00 . A A . 42 MET HB3 1 1 14 34658 1 1 42 MET HE1 H -9.628 5.599 4.736 1.00 . A A . 42 MET HE1 1 1 14 34659 1 1 42 MET HE2 H -10.404 6.652 5.922 1.00 . A A . 42 MET HE2 1 1 14 34660 1 1 42 MET HE3 H -9.431 7.349 4.626 1.00 . A A . 42 MET HE3 1 1 14 34661 1 1 42 MET HG2 H -11.384 4.346 4.412 1.00 . A A . 42 MET HG2 1 1 14 34662 1 1 42 MET HG3 H -12.081 4.569 2.810 1.00 . A A . 42 MET HG3 1 1 14 34663 1 1 42 MET N N -12.987 2.738 5.750 1.00 . A A . 42 MET N 1 1 14 34664 1 1 42 MET O O -12.573 1.724 3.306 1.00 . A A . 42 MET O 1 1 14 34665 1 1 42 MET SD S -11.568 6.649 3.847 1.00 . A A . 42 MET SD 1 1 14 34666 1 1 43 PRO C C -13.073 1.811 0.561 1.00 . A A . 43 PRO C 1 1 14 34667 1 1 43 PRO CA C -14.425 1.619 1.245 1.00 . A A . 43 PRO CA 1 1 14 34668 1 1 43 PRO CB C -15.569 2.139 0.361 1.00 . A A . 43 PRO CB 1 1 14 34669 1 1 43 PRO CD C -15.793 3.172 2.504 1.00 . A A . 43 PRO CD 1 1 14 34670 1 1 43 PRO CG C -16.078 3.367 1.044 1.00 . A A . 43 PRO CG 1 1 14 34671 1 1 43 PRO HA H -14.573 0.566 1.443 1.00 . A A . 43 PRO HA 1 1 14 34672 1 1 43 PRO HB2 H -15.191 2.363 -0.625 1.00 . A A . 43 PRO HB2 1 1 14 34673 1 1 43 PRO HB3 H -16.338 1.385 0.288 1.00 . A A . 43 PRO HB3 1 1 14 34674 1 1 43 PRO HD2 H -15.658 4.123 2.997 1.00 . A A . 43 PRO HD2 1 1 14 34675 1 1 43 PRO HD3 H -16.582 2.605 2.975 1.00 . A A . 43 PRO HD3 1 1 14 34676 1 1 43 PRO HG2 H -15.555 4.235 0.671 1.00 . A A . 43 PRO HG2 1 1 14 34677 1 1 43 PRO HG3 H -17.139 3.467 0.879 1.00 . A A . 43 PRO HG3 1 1 14 34678 1 1 43 PRO N N -14.541 2.407 2.473 1.00 . A A . 43 PRO N 1 1 14 34679 1 1 43 PRO O O -12.418 2.840 0.734 1.00 . A A . 43 PRO O 1 1 14 34680 1 1 44 GLN C C -11.202 -0.415 -1.745 1.00 . A A . 44 GLN C 1 1 14 34681 1 1 44 GLN CA C -11.386 0.853 -0.918 1.00 . A A . 44 GLN CA 1 1 14 34682 1 1 44 GLN CB C -10.234 1.008 0.075 1.00 . A A . 44 GLN CB 1 1 14 34683 1 1 44 GLN CD C -8.715 -0.520 1.391 1.00 . A A . 44 GLN CD 1 1 14 34684 1 1 44 GLN CG C -10.146 -0.126 1.083 1.00 . A A . 44 GLN CG 1 1 14 34685 1 1 44 GLN H H -13.227 0.015 -0.299 1.00 . A A . 44 GLN H 1 1 14 34686 1 1 44 GLN HA H -11.397 1.708 -1.580 1.00 . A A . 44 GLN HA 1 1 14 34687 1 1 44 GLN HB2 H -9.305 1.048 -0.472 1.00 . A A . 44 GLN HB2 1 1 14 34688 1 1 44 GLN HB3 H -10.363 1.933 0.618 1.00 . A A . 44 GLN HB3 1 1 14 34689 1 1 44 GLN HE21 H -8.543 -1.380 -0.396 1.00 . A A . 44 GLN HE21 1 1 14 34690 1 1 44 GLN HE22 H -7.140 -1.451 0.611 1.00 . A A . 44 GLN HE22 1 1 14 34691 1 1 44 GLN HG2 H -10.621 0.187 2.000 1.00 . A A . 44 GLN HG2 1 1 14 34692 1 1 44 GLN HG3 H -10.664 -0.985 0.686 1.00 . A A . 44 GLN HG3 1 1 14 34693 1 1 44 GLN N N -12.661 0.810 -0.209 1.00 . A A . 44 GLN N 1 1 14 34694 1 1 44 GLN NE2 N -8.067 -1.185 0.439 1.00 . A A . 44 GLN NE2 1 1 14 34695 1 1 44 GLN O O -11.560 -1.507 -1.302 1.00 . A A . 44 GLN O 1 1 14 34696 1 1 44 GLN OE1 O -8.196 -0.232 2.468 1.00 . A A . 44 GLN OE1 1 1 14 34697 1 1 45 GLY C C -9.360 -1.209 -4.838 1.00 . A A . 45 GLY C 1 1 14 34698 1 1 45 GLY CA C -10.441 -1.432 -3.800 1.00 . A A . 45 GLY CA 1 1 14 34699 1 1 45 GLY H H -10.378 0.617 -3.256 1.00 . A A . 45 GLY H 1 1 14 34700 1 1 45 GLY HA2 H -10.160 -2.273 -3.181 1.00 . A A . 45 GLY HA2 1 1 14 34701 1 1 45 GLY HA3 H -11.366 -1.664 -4.300 1.00 . A A . 45 GLY HA3 1 1 14 34702 1 1 45 GLY N N -10.648 -0.274 -2.946 1.00 . A A . 45 GLY N 1 1 14 34703 1 1 45 GLY O O -8.949 -0.076 -5.082 1.00 . A A . 45 GLY O 1 1 14 34704 1 1 46 GLY C C -8.377 -1.979 -7.849 1.00 . A A . 46 GLY C 1 1 14 34705 1 1 46 GLY CA C -7.850 -2.200 -6.445 1.00 . A A . 46 GLY CA 1 1 14 34706 1 1 46 GLY H H -9.250 -3.173 -5.205 1.00 . A A . 46 GLY H 1 1 14 34707 1 1 46 GLY HA2 H -7.207 -1.376 -6.187 1.00 . A A . 46 GLY HA2 1 1 14 34708 1 1 46 GLY HA3 H -7.268 -3.107 -6.432 1.00 . A A . 46 GLY HA3 1 1 14 34709 1 1 46 GLY N N -8.892 -2.297 -5.445 1.00 . A A . 46 GLY N 1 1 14 34710 1 1 46 GLY O O -9.403 -2.538 -8.238 1.00 . A A . 46 GLY O 1 1 14 34711 1 1 47 ILE C C -7.805 -2.045 -10.900 1.00 . A A . 47 ILE C 1 1 14 34712 1 1 47 ILE CA C -8.017 -0.844 -9.982 1.00 . A A . 47 ILE CA 1 1 14 34713 1 1 47 ILE CB C -7.175 0.337 -10.501 1.00 . A A . 47 ILE CB 1 1 14 34714 1 1 47 ILE CD1 C -5.886 2.150 -9.274 1.00 . A A . 47 ILE CD1 1 1 14 34715 1 1 47 ILE CG1 C -7.232 1.508 -9.517 1.00 . A A . 47 ILE CG1 1 1 14 34716 1 1 47 ILE CG2 C -7.644 0.776 -11.878 1.00 . A A . 47 ILE CG2 1 1 14 34717 1 1 47 ILE H H -6.851 -0.757 -8.229 1.00 . A A . 47 ILE H 1 1 14 34718 1 1 47 ILE HA H -9.058 -0.558 -10.004 1.00 . A A . 47 ILE HA 1 1 14 34719 1 1 47 ILE HB H -6.152 0.005 -10.590 1.00 . A A . 47 ILE HB 1 1 14 34720 1 1 47 ILE HD11 H -6.027 3.134 -8.851 1.00 . A A . 47 ILE HD11 1 1 14 34721 1 1 47 ILE HD12 H -5.354 2.237 -10.209 1.00 . A A . 47 ILE HD12 1 1 14 34722 1 1 47 ILE HD13 H -5.315 1.539 -8.588 1.00 . A A . 47 ILE HD13 1 1 14 34723 1 1 47 ILE HG12 H -7.894 2.266 -9.907 1.00 . A A . 47 ILE HG12 1 1 14 34724 1 1 47 ILE HG13 H -7.610 1.157 -8.569 1.00 . A A . 47 ILE HG13 1 1 14 34725 1 1 47 ILE HG21 H -6.825 1.253 -12.396 1.00 . A A . 47 ILE HG21 1 1 14 34726 1 1 47 ILE HG22 H -8.462 1.473 -11.777 1.00 . A A . 47 ILE HG22 1 1 14 34727 1 1 47 ILE HG23 H -7.972 -0.085 -12.440 1.00 . A A . 47 ILE HG23 1 1 14 34728 1 1 47 ILE N N -7.658 -1.160 -8.607 1.00 . A A . 47 ILE N 1 1 14 34729 1 1 47 ILE O O -6.883 -2.835 -10.700 1.00 . A A . 47 ILE O 1 1 14 34730 1 1 48 ASP C C -7.274 -3.120 -13.703 1.00 . A A . 48 ASP C 1 1 14 34731 1 1 48 ASP CA C -8.544 -3.264 -12.871 1.00 . A A . 48 ASP CA 1 1 14 34732 1 1 48 ASP CB C -9.767 -3.299 -13.789 1.00 . A A . 48 ASP CB 1 1 14 34733 1 1 48 ASP CG C -11.071 -3.259 -13.017 1.00 . A A . 48 ASP CG 1 1 14 34734 1 1 48 ASP H H -9.362 -1.500 -12.033 1.00 . A A . 48 ASP H 1 1 14 34735 1 1 48 ASP HA H -8.492 -4.188 -12.317 1.00 . A A . 48 ASP HA 1 1 14 34736 1 1 48 ASP HB2 H -9.737 -2.447 -14.452 1.00 . A A . 48 ASP HB2 1 1 14 34737 1 1 48 ASP HB3 H -9.744 -4.206 -14.375 1.00 . A A . 48 ASP HB3 1 1 14 34738 1 1 48 ASP N N -8.653 -2.168 -11.916 1.00 . A A . 48 ASP N 1 1 14 34739 1 1 48 ASP O O -6.459 -2.229 -13.461 1.00 . A A . 48 ASP O 1 1 14 34740 1 1 48 ASP OD1 O -11.111 -3.801 -11.893 1.00 . A A . 48 ASP OD1 1 1 14 34741 1 1 48 ASP OD2 O -12.054 -2.688 -13.537 1.00 . A A . 48 ASP OD2 1 1 14 34742 1 1 49 GLU C C -5.691 -2.553 -16.094 1.00 . A A . 49 GLU C 1 1 14 34743 1 1 49 GLU CA C -5.944 -3.964 -15.564 1.00 . A A . 49 GLU CA 1 1 14 34744 1 1 49 GLU CB C -6.123 -4.938 -16.732 1.00 . A A . 49 GLU CB 1 1 14 34745 1 1 49 GLU CD C -4.073 -5.851 -17.897 1.00 . A A . 49 GLU CD 1 1 14 34746 1 1 49 GLU CG C -5.072 -6.038 -16.772 1.00 . A A . 49 GLU CG 1 1 14 34747 1 1 49 GLU H H -7.804 -4.678 -14.835 1.00 . A A . 49 GLU H 1 1 14 34748 1 1 49 GLU HA H -5.088 -4.273 -14.982 1.00 . A A . 49 GLU HA 1 1 14 34749 1 1 49 GLU HB2 H -7.095 -5.403 -16.653 1.00 . A A . 49 GLU HB2 1 1 14 34750 1 1 49 GLU HB3 H -6.072 -4.388 -17.660 1.00 . A A . 49 GLU HB3 1 1 14 34751 1 1 49 GLU HG2 H -4.538 -6.041 -15.834 1.00 . A A . 49 GLU HG2 1 1 14 34752 1 1 49 GLU HG3 H -5.569 -6.989 -16.905 1.00 . A A . 49 GLU HG3 1 1 14 34753 1 1 49 GLU N N -7.114 -3.997 -14.689 1.00 . A A . 49 GLU N 1 1 14 34754 1 1 49 GLU O O -4.638 -1.966 -15.844 1.00 . A A . 49 GLU O 1 1 14 34755 1 1 49 GLU OE1 O -4.444 -6.086 -19.066 1.00 . A A . 49 GLU OE1 1 1 14 34756 1 1 49 GLU OE2 O -2.919 -5.470 -17.609 1.00 . A A . 49 GLU OE2 1 1 14 34757 1 1 50 GLY C C -7.745 0.186 -17.098 1.00 . A A . 50 GLY C 1 1 14 34758 1 1 50 GLY CA C -6.532 -0.679 -17.376 1.00 . A A . 50 GLY CA 1 1 14 34759 1 1 50 GLY H H -7.481 -2.532 -16.988 1.00 . A A . 50 GLY H 1 1 14 34760 1 1 50 GLY HA2 H -5.661 -0.208 -16.943 1.00 . A A . 50 GLY HA2 1 1 14 34761 1 1 50 GLY HA3 H -6.394 -0.756 -18.445 1.00 . A A . 50 GLY HA3 1 1 14 34762 1 1 50 GLY N N -6.665 -2.016 -16.823 1.00 . A A . 50 GLY N 1 1 14 34763 1 1 50 GLY O O -8.425 0.631 -18.023 1.00 . A A . 50 GLY O 1 1 14 34764 1 1 51 GLU C C -8.692 2.456 -14.616 1.00 . A A . 51 GLU C 1 1 14 34765 1 1 51 GLU CA C -9.154 1.240 -15.414 1.00 . A A . 51 GLU CA 1 1 14 34766 1 1 51 GLU CB C -10.129 0.405 -14.579 1.00 . A A . 51 GLU CB 1 1 14 34767 1 1 51 GLU CD C -12.317 1.488 -15.240 1.00 . A A . 51 GLU CD 1 1 14 34768 1 1 51 GLU CG C -11.356 1.173 -14.111 1.00 . A A . 51 GLU CG 1 1 14 34769 1 1 51 GLU H H -7.433 0.040 -15.132 1.00 . A A . 51 GLU H 1 1 14 34770 1 1 51 GLU HA H -9.656 1.579 -16.307 1.00 . A A . 51 GLU HA 1 1 14 34771 1 1 51 GLU HB2 H -10.464 -0.434 -15.172 1.00 . A A . 51 GLU HB2 1 1 14 34772 1 1 51 GLU HB3 H -9.611 0.033 -13.706 1.00 . A A . 51 GLU HB3 1 1 14 34773 1 1 51 GLU HG2 H -11.876 0.579 -13.373 1.00 . A A . 51 GLU HG2 1 1 14 34774 1 1 51 GLU HG3 H -11.036 2.101 -13.660 1.00 . A A . 51 GLU HG3 1 1 14 34775 1 1 51 GLU N N -8.016 0.423 -15.819 1.00 . A A . 51 GLU N 1 1 14 34776 1 1 51 GLU O O -7.619 2.442 -14.013 1.00 . A A . 51 GLU O 1 1 14 34777 1 1 51 GLU OE1 O -11.852 1.939 -16.307 1.00 . A A . 51 GLU OE1 1 1 14 34778 1 1 51 GLU OE2 O -13.536 1.282 -15.057 1.00 . A A . 51 GLU OE2 1 1 14 34779 1 1 52 ASP C C -9.304 4.486 -12.374 1.00 . A A . 52 ASP C 1 1 14 34780 1 1 52 ASP CA C -9.174 4.721 -13.877 1.00 . A A . 52 ASP CA 1 1 14 34781 1 1 52 ASP CB C -10.088 5.870 -14.308 1.00 . A A . 52 ASP CB 1 1 14 34782 1 1 52 ASP CG C -9.470 6.726 -15.395 1.00 . A A . 52 ASP CG 1 1 14 34783 1 1 52 ASP H H -10.349 3.460 -15.108 1.00 . A A . 52 ASP H 1 1 14 34784 1 1 52 ASP HA H -8.150 4.979 -14.106 1.00 . A A . 52 ASP HA 1 1 14 34785 1 1 52 ASP HB2 H -11.016 5.462 -14.681 1.00 . A A . 52 ASP HB2 1 1 14 34786 1 1 52 ASP HB3 H -10.294 6.499 -13.455 1.00 . A A . 52 ASP HB3 1 1 14 34787 1 1 52 ASP N N -9.505 3.505 -14.611 1.00 . A A . 52 ASP N 1 1 14 34788 1 1 52 ASP O O -9.996 3.565 -11.944 1.00 . A A . 52 ASP O 1 1 14 34789 1 1 52 ASP OD1 O -9.241 6.203 -16.505 1.00 . A A . 52 ASP OD1 1 1 14 34790 1 1 52 ASP OD2 O -9.214 7.921 -15.135 1.00 . A A . 52 ASP OD2 1 1 14 34791 1 1 53 PRO C C -10.009 5.706 -9.531 1.00 . A A . 53 PRO C 1 1 14 34792 1 1 53 PRO CA C -8.695 5.190 -10.092 1.00 . A A . 53 PRO CA 1 1 14 34793 1 1 53 PRO CB C -7.532 6.063 -9.600 1.00 . A A . 53 PRO CB 1 1 14 34794 1 1 53 PRO CD C -7.796 6.443 -11.952 1.00 . A A . 53 PRO CD 1 1 14 34795 1 1 53 PRO CG C -6.811 6.527 -10.825 1.00 . A A . 53 PRO CG 1 1 14 34796 1 1 53 PRO HA H -8.547 4.169 -9.780 1.00 . A A . 53 PRO HA 1 1 14 34797 1 1 53 PRO HB2 H -7.922 6.894 -9.036 1.00 . A A . 53 PRO HB2 1 1 14 34798 1 1 53 PRO HB3 H -6.893 5.476 -8.970 1.00 . A A . 53 PRO HB3 1 1 14 34799 1 1 53 PRO HD2 H -8.370 7.355 -12.025 1.00 . A A . 53 PRO HD2 1 1 14 34800 1 1 53 PRO HD3 H -7.291 6.234 -12.881 1.00 . A A . 53 PRO HD3 1 1 14 34801 1 1 53 PRO HG2 H -6.483 7.547 -10.691 1.00 . A A . 53 PRO HG2 1 1 14 34802 1 1 53 PRO HG3 H -5.966 5.883 -11.018 1.00 . A A . 53 PRO HG3 1 1 14 34803 1 1 53 PRO N N -8.642 5.318 -11.548 1.00 . A A . 53 PRO N 1 1 14 34804 1 1 53 PRO O O -10.680 5.031 -8.754 1.00 . A A . 53 PRO O 1 1 14 34805 1 1 54 ARG C C -12.791 6.626 -9.738 1.00 . A A . 54 ARG C 1 1 14 34806 1 1 54 ARG CA C -11.604 7.547 -9.493 1.00 . A A . 54 ARG CA 1 1 14 34807 1 1 54 ARG CB C -11.821 8.868 -10.235 1.00 . A A . 54 ARG CB 1 1 14 34808 1 1 54 ARG CD C -13.863 9.652 -8.990 1.00 . A A . 54 ARG CD 1 1 14 34809 1 1 54 ARG CG C -12.430 9.963 -9.373 1.00 . A A . 54 ARG CG 1 1 14 34810 1 1 54 ARG CZ C -14.974 11.535 -10.129 1.00 . A A . 54 ARG CZ 1 1 14 34811 1 1 54 ARG H H -9.777 7.393 -10.559 1.00 . A A . 54 ARG H 1 1 14 34812 1 1 54 ARG HA H -11.520 7.742 -8.436 1.00 . A A . 54 ARG HA 1 1 14 34813 1 1 54 ARG HB2 H -10.871 9.217 -10.607 1.00 . A A . 54 ARG HB2 1 1 14 34814 1 1 54 ARG HB3 H -12.481 8.692 -11.072 1.00 . A A . 54 ARG HB3 1 1 14 34815 1 1 54 ARG HD2 H -13.992 8.583 -8.967 1.00 . A A . 54 ARG HD2 1 1 14 34816 1 1 54 ARG HD3 H -14.049 10.055 -8.006 1.00 . A A . 54 ARG HD3 1 1 14 34817 1 1 54 ARG HE H -15.375 9.606 -10.449 1.00 . A A . 54 ARG HE 1 1 14 34818 1 1 54 ARG HG2 H -11.849 10.064 -8.475 1.00 . A A . 54 ARG HG2 1 1 14 34819 1 1 54 ARG HG3 H -12.410 10.892 -9.922 1.00 . A A . 54 ARG HG3 1 1 14 34820 1 1 54 ARG HH11 H -13.556 12.087 -8.796 1.00 . A A . 54 ARG HH11 1 1 14 34821 1 1 54 ARG HH12 H -14.360 13.389 -9.608 1.00 . A A . 54 ARG HH12 1 1 14 34822 1 1 54 ARG HH21 H -16.429 11.318 -11.516 1.00 . A A . 54 ARG HH21 1 1 14 34823 1 1 54 ARG HH22 H -15.986 12.954 -11.153 1.00 . A A . 54 ARG HH22 1 1 14 34824 1 1 54 ARG N N -10.365 6.915 -9.940 1.00 . A A . 54 ARG N 1 1 14 34825 1 1 54 ARG NE N -14.819 10.227 -9.933 1.00 . A A . 54 ARG NE 1 1 14 34826 1 1 54 ARG NH1 N -14.235 12.408 -9.456 1.00 . A A . 54 ARG NH1 1 1 14 34827 1 1 54 ARG NH2 N -15.871 11.972 -11.004 1.00 . A A . 54 ARG NH2 1 1 14 34828 1 1 54 ARG O O -13.643 6.448 -8.870 1.00 . A A . 54 ARG O 1 1 14 34829 1 1 55 ASN C C -13.816 3.857 -10.425 1.00 . A A . 55 ASN C 1 1 14 34830 1 1 55 ASN CA C -13.910 5.115 -11.270 1.00 . A A . 55 ASN CA 1 1 14 34831 1 1 55 ASN CB C -13.872 4.749 -12.748 1.00 . A A . 55 ASN CB 1 1 14 34832 1 1 55 ASN CG C -14.235 5.918 -13.645 1.00 . A A . 55 ASN CG 1 1 14 34833 1 1 55 ASN H H -12.108 6.204 -11.564 1.00 . A A . 55 ASN H 1 1 14 34834 1 1 55 ASN HA H -14.846 5.610 -11.053 1.00 . A A . 55 ASN HA 1 1 14 34835 1 1 55 ASN HB2 H -12.879 4.414 -13.005 1.00 . A A . 55 ASN HB2 1 1 14 34836 1 1 55 ASN HB3 H -14.577 3.949 -12.926 1.00 . A A . 55 ASN HB3 1 1 14 34837 1 1 55 ASN HD21 H -12.377 6.616 -13.527 1.00 . A A . 55 ASN HD21 1 1 14 34838 1 1 55 ASN HD22 H -13.470 7.548 -14.487 1.00 . A A . 55 ASN HD22 1 1 14 34839 1 1 55 ASN N N -12.830 6.031 -10.923 1.00 . A A . 55 ASN N 1 1 14 34840 1 1 55 ASN ND2 N -13.262 6.781 -13.914 1.00 . A A . 55 ASN ND2 1 1 14 34841 1 1 55 ASN O O -14.821 3.354 -9.925 1.00 . A A . 55 ASN O 1 1 14 34842 1 1 55 ASN OD1 O -15.377 6.045 -14.088 1.00 . A A . 55 ASN OD1 1 1 14 34843 1 1 56 ALA C C -12.801 2.453 -8.020 1.00 . A A . 56 ALA C 1 1 14 34844 1 1 56 ALA CA C -12.372 2.174 -9.449 1.00 . A A . 56 ALA CA 1 1 14 34845 1 1 56 ALA CB C -10.909 1.757 -9.496 1.00 . A A . 56 ALA CB 1 1 14 34846 1 1 56 ALA H H -11.831 3.814 -10.669 1.00 . A A . 56 ALA H 1 1 14 34847 1 1 56 ALA HA H -12.974 1.371 -9.851 1.00 . A A . 56 ALA HA 1 1 14 34848 1 1 56 ALA HB1 H -10.355 2.301 -8.744 1.00 . A A . 56 ALA HB1 1 1 14 34849 1 1 56 ALA HB2 H -10.502 1.979 -10.472 1.00 . A A . 56 ALA HB2 1 1 14 34850 1 1 56 ALA HB3 H -10.829 0.697 -9.306 1.00 . A A . 56 ALA HB3 1 1 14 34851 1 1 56 ALA N N -12.594 3.361 -10.254 1.00 . A A . 56 ALA N 1 1 14 34852 1 1 56 ALA O O -13.462 1.636 -7.381 1.00 . A A . 56 ALA O 1 1 14 34853 1 1 57 ALA C C -14.325 3.992 -6.034 1.00 . A A . 57 ALA C 1 1 14 34854 1 1 57 ALA CA C -12.811 4.053 -6.196 1.00 . A A . 57 ALA CA 1 1 14 34855 1 1 57 ALA CB C -12.296 5.460 -5.917 1.00 . A A . 57 ALA CB 1 1 14 34856 1 1 57 ALA H H -11.935 4.252 -8.106 1.00 . A A . 57 ALA H 1 1 14 34857 1 1 57 ALA HA H -12.345 3.376 -5.496 1.00 . A A . 57 ALA HA 1 1 14 34858 1 1 57 ALA HB1 H -11.690 5.452 -5.025 1.00 . A A . 57 ALA HB1 1 1 14 34859 1 1 57 ALA HB2 H -13.132 6.130 -5.778 1.00 . A A . 57 ALA HB2 1 1 14 34860 1 1 57 ALA HB3 H -11.700 5.797 -6.753 1.00 . A A . 57 ALA HB3 1 1 14 34861 1 1 57 ALA N N -12.443 3.638 -7.536 1.00 . A A . 57 ALA N 1 1 14 34862 1 1 57 ALA O O -14.842 3.351 -5.121 1.00 . A A . 57 ALA O 1 1 14 34863 1 1 58 ILE C C -17.056 3.273 -7.016 1.00 . A A . 58 ILE C 1 1 14 34864 1 1 58 ILE CA C -16.484 4.685 -6.941 1.00 . A A . 58 ILE CA 1 1 14 34865 1 1 58 ILE CB C -17.043 5.519 -8.112 1.00 . A A . 58 ILE CB 1 1 14 34866 1 1 58 ILE CD1 C -16.391 7.569 -9.469 1.00 . A A . 58 ILE CD1 1 1 14 34867 1 1 58 ILE CG1 C -16.442 6.926 -8.100 1.00 . A A . 58 ILE CG1 1 1 14 34868 1 1 58 ILE CG2 C -18.563 5.594 -8.040 1.00 . A A . 58 ILE CG2 1 1 14 34869 1 1 58 ILE H H -14.546 5.138 -7.657 1.00 . A A . 58 ILE H 1 1 14 34870 1 1 58 ILE HA H -16.803 5.142 -6.016 1.00 . A A . 58 ILE HA 1 1 14 34871 1 1 58 ILE HB H -16.775 5.029 -9.035 1.00 . A A . 58 ILE HB 1 1 14 34872 1 1 58 ILE HD11 H -15.386 7.507 -9.858 1.00 . A A . 58 ILE HD11 1 1 14 34873 1 1 58 ILE HD12 H -16.683 8.605 -9.390 1.00 . A A . 58 ILE HD12 1 1 14 34874 1 1 58 ILE HD13 H -17.067 7.053 -10.134 1.00 . A A . 58 ILE HD13 1 1 14 34875 1 1 58 ILE HG12 H -17.036 7.558 -7.461 1.00 . A A . 58 ILE HG12 1 1 14 34876 1 1 58 ILE HG13 H -15.434 6.879 -7.717 1.00 . A A . 58 ILE HG13 1 1 14 34877 1 1 58 ILE HG21 H -18.857 6.538 -7.606 1.00 . A A . 58 ILE HG21 1 1 14 34878 1 1 58 ILE HG22 H -18.936 4.787 -7.429 1.00 . A A . 58 ILE HG22 1 1 14 34879 1 1 58 ILE HG23 H -18.975 5.513 -9.036 1.00 . A A . 58 ILE HG23 1 1 14 34880 1 1 58 ILE N N -15.027 4.661 -6.949 1.00 . A A . 58 ILE N 1 1 14 34881 1 1 58 ILE O O -17.873 2.883 -6.183 1.00 . A A . 58 ILE O 1 1 14 34882 1 1 59 ARG C C -16.786 0.296 -6.962 1.00 . A A . 59 ARG C 1 1 14 34883 1 1 59 ARG CA C -17.115 1.143 -8.185 1.00 . A A . 59 ARG CA 1 1 14 34884 1 1 59 ARG CB C -16.513 0.508 -9.440 1.00 . A A . 59 ARG CB 1 1 14 34885 1 1 59 ARG CD C -18.617 0.218 -10.779 1.00 . A A . 59 ARG CD 1 1 14 34886 1 1 59 ARG CG C -17.439 -0.485 -10.123 1.00 . A A . 59 ARG CG 1 1 14 34887 1 1 59 ARG CZ C -20.784 -0.358 -11.799 1.00 . A A . 59 ARG CZ 1 1 14 34888 1 1 59 ARG H H -15.973 2.872 -8.662 1.00 . A A . 59 ARG H 1 1 14 34889 1 1 59 ARG HA H -18.191 1.186 -8.288 1.00 . A A . 59 ARG HA 1 1 14 34890 1 1 59 ARG HB2 H -16.273 1.288 -10.146 1.00 . A A . 59 ARG HB2 1 1 14 34891 1 1 59 ARG HB3 H -15.604 -0.009 -9.168 1.00 . A A . 59 ARG HB3 1 1 14 34892 1 1 59 ARG HD2 H -19.074 0.875 -10.056 1.00 . A A . 59 ARG HD2 1 1 14 34893 1 1 59 ARG HD3 H -18.252 0.799 -11.613 1.00 . A A . 59 ARG HD3 1 1 14 34894 1 1 59 ARG HE H -19.421 -1.681 -11.185 1.00 . A A . 59 ARG HE 1 1 14 34895 1 1 59 ARG HG2 H -16.883 -1.018 -10.880 1.00 . A A . 59 ARG HG2 1 1 14 34896 1 1 59 ARG HG3 H -17.810 -1.181 -9.387 1.00 . A A . 59 ARG HG3 1 1 14 34897 1 1 59 ARG HH11 H -20.446 1.627 -11.598 1.00 . A A . 59 ARG HH11 1 1 14 34898 1 1 59 ARG HH12 H -21.962 1.201 -12.316 1.00 . A A . 59 ARG HH12 1 1 14 34899 1 1 59 ARG HH21 H -21.420 -2.248 -12.133 1.00 . A A . 59 ARG HH21 1 1 14 34900 1 1 59 ARG HH22 H -22.516 -0.999 -12.620 1.00 . A A . 59 ARG HH22 1 1 14 34901 1 1 59 ARG N N -16.627 2.508 -8.020 1.00 . A A . 59 ARG N 1 1 14 34902 1 1 59 ARG NE N -19.622 -0.726 -11.263 1.00 . A A . 59 ARG NE 1 1 14 34903 1 1 59 ARG NH1 N -21.089 0.929 -11.914 1.00 . A A . 59 ARG NH1 1 1 14 34904 1 1 59 ARG NH2 N -21.644 -1.277 -12.219 1.00 . A A . 59 ARG NH2 1 1 14 34905 1 1 59 ARG O O -17.685 -0.240 -6.316 1.00 . A A . 59 ARG O 1 1 14 34906 1 1 60 GLU C C -15.934 -0.214 -4.273 1.00 . A A . 60 GLU C 1 1 14 34907 1 1 60 GLU CA C -15.077 -0.589 -5.475 1.00 . A A . 60 GLU CA 1 1 14 34908 1 1 60 GLU CB C -13.596 -0.348 -5.182 1.00 . A A . 60 GLU CB 1 1 14 34909 1 1 60 GLU CD C -12.829 -2.418 -6.417 1.00 . A A . 60 GLU CD 1 1 14 34910 1 1 60 GLU CG C -12.673 -0.918 -6.249 1.00 . A A . 60 GLU CG 1 1 14 34911 1 1 60 GLU H H -14.825 0.643 -7.180 1.00 . A A . 60 GLU H 1 1 14 34912 1 1 60 GLU HA H -15.229 -1.633 -5.698 1.00 . A A . 60 GLU HA 1 1 14 34913 1 1 60 GLU HB2 H -13.422 0.714 -5.110 1.00 . A A . 60 GLU HB2 1 1 14 34914 1 1 60 GLU HB3 H -13.348 -0.810 -4.237 1.00 . A A . 60 GLU HB3 1 1 14 34915 1 1 60 GLU HG2 H -12.900 -0.444 -7.192 1.00 . A A . 60 GLU HG2 1 1 14 34916 1 1 60 GLU HG3 H -11.651 -0.704 -5.976 1.00 . A A . 60 GLU HG3 1 1 14 34917 1 1 60 GLU N N -15.498 0.184 -6.637 1.00 . A A . 60 GLU N 1 1 14 34918 1 1 60 GLU O O -16.440 -1.077 -3.556 1.00 . A A . 60 GLU O 1 1 14 34919 1 1 60 GLU OE1 O -12.227 -3.171 -5.623 1.00 . A A . 60 GLU OE1 1 1 14 34920 1 1 60 GLU OE2 O -13.553 -2.839 -7.342 1.00 . A A . 60 GLU OE2 1 1 14 34921 1 1 61 LEU C C -18.310 0.943 -3.019 1.00 . A A . 61 LEU C 1 1 14 34922 1 1 61 LEU CA C -16.940 1.610 -3.007 1.00 . A A . 61 LEU CA 1 1 14 34923 1 1 61 LEU CB C -17.110 3.120 -3.164 1.00 . A A . 61 LEU CB 1 1 14 34924 1 1 61 LEU CD1 C -17.107 5.215 -1.787 1.00 . A A . 61 LEU CD1 1 1 14 34925 1 1 61 LEU CD2 C -19.230 3.935 -2.119 1.00 . A A . 61 LEU CD2 1 1 14 34926 1 1 61 LEU CG C -17.722 3.834 -1.960 1.00 . A A . 61 LEU CG 1 1 14 34927 1 1 61 LEU H H -15.699 1.718 -4.715 1.00 . A A . 61 LEU H 1 1 14 34928 1 1 61 LEU HA H -16.448 1.399 -2.071 1.00 . A A . 61 LEU HA 1 1 14 34929 1 1 61 LEU HB2 H -16.143 3.554 -3.362 1.00 . A A . 61 LEU HB2 1 1 14 34930 1 1 61 LEU HB3 H -17.744 3.301 -4.018 1.00 . A A . 61 LEU HB3 1 1 14 34931 1 1 61 LEU HD11 H -16.719 5.313 -0.784 1.00 . A A . 61 LEU HD11 1 1 14 34932 1 1 61 LEU HD12 H -17.861 5.970 -1.956 1.00 . A A . 61 LEU HD12 1 1 14 34933 1 1 61 LEU HD13 H -16.304 5.344 -2.497 1.00 . A A . 61 LEU HD13 1 1 14 34934 1 1 61 LEU HD21 H -19.462 4.372 -3.080 1.00 . A A . 61 LEU HD21 1 1 14 34935 1 1 61 LEU HD22 H -19.635 4.557 -1.335 1.00 . A A . 61 LEU HD22 1 1 14 34936 1 1 61 LEU HD23 H -19.665 2.949 -2.059 1.00 . A A . 61 LEU HD23 1 1 14 34937 1 1 61 LEU HG H -17.517 3.263 -1.066 1.00 . A A . 61 LEU HG 1 1 14 34938 1 1 61 LEU N N -16.116 1.089 -4.089 1.00 . A A . 61 LEU N 1 1 14 34939 1 1 61 LEU O O -18.790 0.453 -1.995 1.00 . A A . 61 LEU O 1 1 14 34940 1 1 62 ARG C C -20.195 -1.174 -4.085 1.00 . A A . 62 ARG C 1 1 14 34941 1 1 62 ARG CA C -20.239 0.321 -4.370 1.00 . A A . 62 ARG CA 1 1 14 34942 1 1 62 ARG CB C -20.745 0.553 -5.793 1.00 . A A . 62 ARG CB 1 1 14 34943 1 1 62 ARG CD C -22.482 -0.153 -7.471 1.00 . A A . 62 ARG CD 1 1 14 34944 1 1 62 ARG CG C -22.177 0.091 -6.002 1.00 . A A . 62 ARG CG 1 1 14 34945 1 1 62 ARG CZ C -24.407 -0.832 -8.851 1.00 . A A . 62 ARG CZ 1 1 14 34946 1 1 62 ARG H H -18.479 1.325 -4.975 1.00 . A A . 62 ARG H 1 1 14 34947 1 1 62 ARG HA H -20.917 0.788 -3.671 1.00 . A A . 62 ARG HA 1 1 14 34948 1 1 62 ARG HB2 H -20.687 1.607 -6.023 1.00 . A A . 62 ARG HB2 1 1 14 34949 1 1 62 ARG HB3 H -20.111 0.011 -6.481 1.00 . A A . 62 ARG HB3 1 1 14 34950 1 1 62 ARG HD2 H -22.219 0.731 -8.031 1.00 . A A . 62 ARG HD2 1 1 14 34951 1 1 62 ARG HD3 H -21.891 -0.988 -7.814 1.00 . A A . 62 ARG HD3 1 1 14 34952 1 1 62 ARG HE H -24.495 -0.365 -6.915 1.00 . A A . 62 ARG HE 1 1 14 34953 1 1 62 ARG HG2 H -22.327 -0.829 -5.457 1.00 . A A . 62 ARG HG2 1 1 14 34954 1 1 62 ARG HG3 H -22.847 0.848 -5.623 1.00 . A A . 62 ARG HG3 1 1 14 34955 1 1 62 ARG HH11 H -22.645 -0.779 -9.844 1.00 . A A . 62 ARG HH11 1 1 14 34956 1 1 62 ARG HH12 H -24.015 -1.251 -10.790 1.00 . A A . 62 ARG HH12 1 1 14 34957 1 1 62 ARG HH21 H -26.297 -0.984 -8.152 1.00 . A A . 62 ARG HH21 1 1 14 34958 1 1 62 ARG HH22 H -26.092 -1.368 -9.830 1.00 . A A . 62 ARG HH22 1 1 14 34959 1 1 62 ARG N N -18.927 0.928 -4.197 1.00 . A A . 62 ARG N 1 1 14 34960 1 1 62 ARG NE N -23.895 -0.452 -7.684 1.00 . A A . 62 ARG NE 1 1 14 34961 1 1 62 ARG NH1 N -23.624 -0.965 -9.915 1.00 . A A . 62 ARG NH1 1 1 14 34962 1 1 62 ARG NH2 N -25.705 -1.083 -8.953 1.00 . A A . 62 ARG NH2 1 1 14 34963 1 1 62 ARG O O -20.851 -1.667 -3.171 1.00 . A A . 62 ARG O 1 1 14 34964 1 1 63 GLU C C -18.952 -3.746 -3.313 1.00 . A A . 63 GLU C 1 1 14 34965 1 1 63 GLU CA C -19.298 -3.334 -4.743 1.00 . A A . 63 GLU CA 1 1 14 34966 1 1 63 GLU CB C -18.240 -3.873 -5.708 1.00 . A A . 63 GLU CB 1 1 14 34967 1 1 63 GLU CD C -19.242 -4.584 -7.917 1.00 . A A . 63 GLU CD 1 1 14 34968 1 1 63 GLU CG C -18.494 -3.502 -7.162 1.00 . A A . 63 GLU CG 1 1 14 34969 1 1 63 GLU H H -18.936 -1.438 -5.606 1.00 . A A . 63 GLU H 1 1 14 34970 1 1 63 GLU HA H -20.249 -3.767 -4.997 1.00 . A A . 63 GLU HA 1 1 14 34971 1 1 63 GLU HB2 H -17.277 -3.481 -5.422 1.00 . A A . 63 GLU HB2 1 1 14 34972 1 1 63 GLU HB3 H -18.219 -4.950 -5.633 1.00 . A A . 63 GLU HB3 1 1 14 34973 1 1 63 GLU HG2 H -19.076 -2.593 -7.194 1.00 . A A . 63 GLU HG2 1 1 14 34974 1 1 63 GLU HG3 H -17.543 -3.336 -7.646 1.00 . A A . 63 GLU HG3 1 1 14 34975 1 1 63 GLU N N -19.426 -1.891 -4.887 1.00 . A A . 63 GLU N 1 1 14 34976 1 1 63 GLU O O -19.116 -4.906 -2.946 1.00 . A A . 63 GLU O 1 1 14 34977 1 1 63 GLU OE1 O -20.143 -5.210 -7.320 1.00 . A A . 63 GLU OE1 1 1 14 34978 1 1 63 GLU OE2 O -18.926 -4.804 -9.105 1.00 . A A . 63 GLU OE2 1 1 14 34979 1 1 64 GLU C C -19.083 -2.722 -0.101 1.00 . A A . 64 GLU C 1 1 14 34980 1 1 64 GLU CA C -18.038 -3.121 -1.146 1.00 . A A . 64 GLU CA 1 1 14 34981 1 1 64 GLU CB C -16.708 -2.440 -0.824 1.00 . A A . 64 GLU CB 1 1 14 34982 1 1 64 GLU CD C -15.044 -4.333 -0.991 1.00 . A A . 64 GLU CD 1 1 14 34983 1 1 64 GLU CG C -15.527 -3.022 -1.582 1.00 . A A . 64 GLU CG 1 1 14 34984 1 1 64 GLU H H -18.288 -1.911 -2.864 1.00 . A A . 64 GLU H 1 1 14 34985 1 1 64 GLU HA H -17.893 -4.190 -1.088 1.00 . A A . 64 GLU HA 1 1 14 34986 1 1 64 GLU HB2 H -16.786 -1.390 -1.070 1.00 . A A . 64 GLU HB2 1 1 14 34987 1 1 64 GLU HB3 H -16.514 -2.539 0.234 1.00 . A A . 64 GLU HB3 1 1 14 34988 1 1 64 GLU HG2 H -15.825 -3.197 -2.605 1.00 . A A . 64 GLU HG2 1 1 14 34989 1 1 64 GLU HG3 H -14.715 -2.311 -1.561 1.00 . A A . 64 GLU HG3 1 1 14 34990 1 1 64 GLU N N -18.438 -2.810 -2.518 1.00 . A A . 64 GLU N 1 1 14 34991 1 1 64 GLU O O -19.189 -3.370 0.937 1.00 . A A . 64 GLU O 1 1 14 34992 1 1 64 GLU OE1 O -14.226 -4.291 -0.049 1.00 . A A . 64 GLU OE1 1 1 14 34993 1 1 64 GLU OE2 O -15.484 -5.399 -1.470 1.00 . A A . 64 GLU OE2 1 1 14 34994 1 1 65 THR C C -22.192 -0.926 0.019 1.00 . A A . 65 THR C 1 1 14 34995 1 1 65 THR CA C -20.829 -1.208 0.647 1.00 . A A . 65 THR CA 1 1 14 34996 1 1 65 THR CB C -20.329 0.034 1.387 1.00 . A A . 65 THR CB 1 1 14 34997 1 1 65 THR CG2 C -19.592 -0.297 2.670 1.00 . A A . 65 THR CG2 1 1 14 34998 1 1 65 THR H H -19.705 -1.135 -1.168 1.00 . A A . 65 THR H 1 1 14 34999 1 1 65 THR HA H -20.947 -2.008 1.363 1.00 . A A . 65 THR HA 1 1 14 35000 1 1 65 THR HB H -21.176 0.660 1.644 1.00 . A A . 65 THR HB 1 1 14 35001 1 1 65 THR HG1 H -18.913 1.366 1.101 1.00 . A A . 65 THR HG1 1 1 14 35002 1 1 65 THR HG21 H -20.307 -0.465 3.463 1.00 . A A . 65 THR HG21 1 1 14 35003 1 1 65 THR HG22 H -18.945 0.524 2.937 1.00 . A A . 65 THR HG22 1 1 14 35004 1 1 65 THR HG23 H -19.002 -1.189 2.526 1.00 . A A . 65 THR HG23 1 1 14 35005 1 1 65 THR N N -19.833 -1.647 -0.339 1.00 . A A . 65 THR N 1 1 14 35006 1 1 65 THR O O -23.180 -0.743 0.732 1.00 . A A . 65 THR O 1 1 14 35007 1 1 65 THR OG1 O -19.451 0.784 0.560 1.00 . A A . 65 THR OG1 1 1 14 35008 1 1 66 GLY C C -23.738 0.897 -2.136 1.00 . A A . 66 GLY C 1 1 14 35009 1 1 66 GLY CA C -23.501 -0.593 -1.977 1.00 . A A . 66 GLY CA 1 1 14 35010 1 1 66 GLY H H -21.437 -1.012 -1.833 1.00 . A A . 66 GLY H 1 1 14 35011 1 1 66 GLY HA2 H -23.486 -1.054 -2.954 1.00 . A A . 66 GLY HA2 1 1 14 35012 1 1 66 GLY HA3 H -24.310 -1.017 -1.402 1.00 . A A . 66 GLY HA3 1 1 14 35013 1 1 66 GLY N N -22.248 -0.874 -1.305 1.00 . A A . 66 GLY N 1 1 14 35014 1 1 66 GLY O O -24.590 1.319 -2.917 1.00 . A A . 66 GLY O 1 1 14 35015 1 1 67 VAL C C -22.847 3.658 -2.863 1.00 . A A . 67 VAL C 1 1 14 35016 1 1 67 VAL CA C -23.087 3.141 -1.452 1.00 . A A . 67 VAL CA 1 1 14 35017 1 1 67 VAL CB C -22.101 3.825 -0.485 1.00 . A A . 67 VAL CB 1 1 14 35018 1 1 67 VAL CG1 C -22.104 5.332 -0.686 1.00 . A A . 67 VAL CG1 1 1 14 35019 1 1 67 VAL CG2 C -22.437 3.480 0.954 1.00 . A A . 67 VAL CG2 1 1 14 35020 1 1 67 VAL H H -22.304 1.298 -0.800 1.00 . A A . 67 VAL H 1 1 14 35021 1 1 67 VAL HA H -24.091 3.410 -1.155 1.00 . A A . 67 VAL HA 1 1 14 35022 1 1 67 VAL HB H -21.108 3.457 -0.696 1.00 . A A . 67 VAL HB 1 1 14 35023 1 1 67 VAL HG11 H -21.905 5.817 0.254 1.00 . A A . 67 VAL HG11 1 1 14 35024 1 1 67 VAL HG12 H -23.072 5.644 -1.051 1.00 . A A . 67 VAL HG12 1 1 14 35025 1 1 67 VAL HG13 H -21.344 5.604 -1.402 1.00 . A A . 67 VAL HG13 1 1 14 35026 1 1 67 VAL HG21 H -21.525 3.290 1.501 1.00 . A A . 67 VAL HG21 1 1 14 35027 1 1 67 VAL HG22 H -23.060 2.599 0.975 1.00 . A A . 67 VAL HG22 1 1 14 35028 1 1 67 VAL HG23 H -22.964 4.308 1.408 1.00 . A A . 67 VAL HG23 1 1 14 35029 1 1 67 VAL N N -22.972 1.694 -1.392 1.00 . A A . 67 VAL N 1 1 14 35030 1 1 67 VAL O O -21.737 3.584 -3.390 1.00 . A A . 67 VAL O 1 1 14 35031 1 1 68 THR C C -24.215 6.236 -4.737 1.00 . A A . 68 THR C 1 1 14 35032 1 1 68 THR CA C -23.818 4.771 -4.784 1.00 . A A . 68 THR CA 1 1 14 35033 1 1 68 THR CB C -24.722 4.001 -5.747 1.00 . A A . 68 THR CB 1 1 14 35034 1 1 68 THR CG2 C -24.008 2.866 -6.451 1.00 . A A . 68 THR CG2 1 1 14 35035 1 1 68 THR H H -24.740 4.245 -2.954 1.00 . A A . 68 THR H 1 1 14 35036 1 1 68 THR HA H -22.794 4.696 -5.119 1.00 . A A . 68 THR HA 1 1 14 35037 1 1 68 THR HB H -25.089 4.680 -6.501 1.00 . A A . 68 THR HB 1 1 14 35038 1 1 68 THR HG1 H -26.384 2.969 -5.682 1.00 . A A . 68 THR HG1 1 1 14 35039 1 1 68 THR HG21 H -24.567 1.951 -6.317 1.00 . A A . 68 THR HG21 1 1 14 35040 1 1 68 THR HG22 H -23.018 2.748 -6.032 1.00 . A A . 68 THR HG22 1 1 14 35041 1 1 68 THR HG23 H -23.930 3.089 -7.505 1.00 . A A . 68 THR HG23 1 1 14 35042 1 1 68 THR N N -23.895 4.205 -3.448 1.00 . A A . 68 THR N 1 1 14 35043 1 1 68 THR O O -23.606 7.079 -5.393 1.00 . A A . 68 THR O 1 1 14 35044 1 1 68 THR OG1 O -25.832 3.450 -5.062 1.00 . A A . 68 THR OG1 1 1 14 35045 1 1 69 SER C C -24.648 8.788 -3.169 1.00 . A A . 69 SER C 1 1 14 35046 1 1 69 SER CA C -25.722 7.892 -3.772 1.00 . A A . 69 SER CA 1 1 14 35047 1 1 69 SER CB C -26.958 7.917 -2.883 1.00 . A A . 69 SER CB 1 1 14 35048 1 1 69 SER H H -25.669 5.806 -3.433 1.00 . A A . 69 SER H 1 1 14 35049 1 1 69 SER HA H -25.983 8.272 -4.748 1.00 . A A . 69 SER HA 1 1 14 35050 1 1 69 SER HB2 H -26.664 7.750 -1.855 1.00 . A A . 69 SER HB2 1 1 14 35051 1 1 69 SER HB3 H -27.427 8.883 -2.972 1.00 . A A . 69 SER HB3 1 1 14 35052 1 1 69 SER HG H -28.663 7.328 -3.646 1.00 . A A . 69 SER HG 1 1 14 35053 1 1 69 SER N N -25.237 6.529 -3.937 1.00 . A A . 69 SER N 1 1 14 35054 1 1 69 SER O O -24.707 9.139 -1.989 1.00 . A A . 69 SER O 1 1 14 35055 1 1 69 SER OG O -27.885 6.916 -3.265 1.00 . A A . 69 SER OG 1 1 14 35056 1 1 70 ALA C C -21.870 10.694 -4.662 1.00 . A A . 70 ALA C 1 1 14 35057 1 1 70 ALA CA C -22.580 9.995 -3.505 1.00 . A A . 70 ALA CA 1 1 14 35058 1 1 70 ALA CB C -21.590 9.174 -2.691 1.00 . A A . 70 ALA CB 1 1 14 35059 1 1 70 ALA H H -23.666 8.832 -4.895 1.00 . A A . 70 ALA H 1 1 14 35060 1 1 70 ALA HA H -23.005 10.742 -2.858 1.00 . A A . 70 ALA HA 1 1 14 35061 1 1 70 ALA HB1 H -20.603 9.263 -3.123 1.00 . A A . 70 ALA HB1 1 1 14 35062 1 1 70 ALA HB2 H -21.892 8.139 -2.695 1.00 . A A . 70 ALA HB2 1 1 14 35063 1 1 70 ALA HB3 H -21.571 9.540 -1.674 1.00 . A A . 70 ALA HB3 1 1 14 35064 1 1 70 ALA N N -23.665 9.148 -3.974 1.00 . A A . 70 ALA N 1 1 14 35065 1 1 70 ALA O O -21.880 10.210 -5.794 1.00 . A A . 70 ALA O 1 1 14 35066 1 1 71 GLU C C -19.116 12.909 -4.883 1.00 . A A . 71 GLU C 1 1 14 35067 1 1 71 GLU CA C -20.526 12.601 -5.366 1.00 . A A . 71 GLU CA 1 1 14 35068 1 1 71 GLU CB C -21.258 13.907 -5.682 1.00 . A A . 71 GLU CB 1 1 14 35069 1 1 71 GLU CD C -23.449 14.510 -6.783 1.00 . A A . 71 GLU CD 1 1 14 35070 1 1 71 GLU CG C -22.773 13.790 -5.633 1.00 . A A . 71 GLU CG 1 1 14 35071 1 1 71 GLU H H -21.279 12.159 -3.437 1.00 . A A . 71 GLU H 1 1 14 35072 1 1 71 GLU HA H -20.467 12.004 -6.265 1.00 . A A . 71 GLU HA 1 1 14 35073 1 1 71 GLU HB2 H -20.949 14.654 -4.967 1.00 . A A . 71 GLU HB2 1 1 14 35074 1 1 71 GLU HB3 H -20.974 14.231 -6.672 1.00 . A A . 71 GLU HB3 1 1 14 35075 1 1 71 GLU HG2 H -23.044 12.745 -5.675 1.00 . A A . 71 GLU HG2 1 1 14 35076 1 1 71 GLU HG3 H -23.126 14.216 -4.705 1.00 . A A . 71 GLU HG3 1 1 14 35077 1 1 71 GLU N N -21.252 11.831 -4.361 1.00 . A A . 71 GLU N 1 1 14 35078 1 1 71 GLU O O -18.869 13.019 -3.685 1.00 . A A . 71 GLU O 1 1 14 35079 1 1 71 GLU OE1 O -23.422 13.980 -7.914 1.00 . A A . 71 GLU OE1 1 1 14 35080 1 1 71 GLU OE2 O -24.007 15.603 -6.554 1.00 . A A . 71 GLU OE2 1 1 14 35081 1 1 72 VAL C C -16.627 14.800 -5.069 1.00 . A A . 72 VAL C 1 1 14 35082 1 1 72 VAL CA C -16.805 13.353 -5.493 1.00 . A A . 72 VAL CA 1 1 14 35083 1 1 72 VAL CB C -15.852 13.067 -6.676 1.00 . A A . 72 VAL CB 1 1 14 35084 1 1 72 VAL CG1 C -14.416 12.934 -6.189 1.00 . A A . 72 VAL CG1 1 1 14 35085 1 1 72 VAL CG2 C -16.280 11.823 -7.440 1.00 . A A . 72 VAL CG2 1 1 14 35086 1 1 72 VAL H H -18.457 12.964 -6.763 1.00 . A A . 72 VAL H 1 1 14 35087 1 1 72 VAL HA H -16.520 12.722 -4.659 1.00 . A A . 72 VAL HA 1 1 14 35088 1 1 72 VAL HB H -15.896 13.909 -7.353 1.00 . A A . 72 VAL HB 1 1 14 35089 1 1 72 VAL HG11 H -13.952 13.909 -6.164 1.00 . A A . 72 VAL HG11 1 1 14 35090 1 1 72 VAL HG12 H -13.866 12.291 -6.860 1.00 . A A . 72 VAL HG12 1 1 14 35091 1 1 72 VAL HG13 H -14.410 12.508 -5.198 1.00 . A A . 72 VAL HG13 1 1 14 35092 1 1 72 VAL HG21 H -15.431 11.164 -7.561 1.00 . A A . 72 VAL HG21 1 1 14 35093 1 1 72 VAL HG22 H -16.652 12.110 -8.413 1.00 . A A . 72 VAL HG22 1 1 14 35094 1 1 72 VAL HG23 H -17.059 11.315 -6.894 1.00 . A A . 72 VAL HG23 1 1 14 35095 1 1 72 VAL N N -18.195 13.054 -5.824 1.00 . A A . 72 VAL N 1 1 14 35096 1 1 72 VAL O O -17.027 15.723 -5.779 1.00 . A A . 72 VAL O 1 1 14 35097 1 1 73 ILE C C -14.257 16.633 -3.473 1.00 . A A . 73 ILE C 1 1 14 35098 1 1 73 ILE CA C -15.745 16.317 -3.396 1.00 . A A . 73 ILE CA 1 1 14 35099 1 1 73 ILE CB C -16.191 16.467 -1.931 1.00 . A A . 73 ILE CB 1 1 14 35100 1 1 73 ILE CD1 C -17.383 14.841 -0.401 1.00 . A A . 73 ILE CD1 1 1 14 35101 1 1 73 ILE CG1 C -17.476 15.686 -1.650 1.00 . A A . 73 ILE CG1 1 1 14 35102 1 1 73 ILE CG2 C -16.376 17.933 -1.593 1.00 . A A . 73 ILE CG2 1 1 14 35103 1 1 73 ILE H H -15.703 14.205 -3.408 1.00 . A A . 73 ILE H 1 1 14 35104 1 1 73 ILE HA H -16.289 17.028 -3.997 1.00 . A A . 73 ILE HA 1 1 14 35105 1 1 73 ILE HB H -15.402 16.079 -1.304 1.00 . A A . 73 ILE HB 1 1 14 35106 1 1 73 ILE HD11 H -16.871 13.919 -0.630 1.00 . A A . 73 ILE HD11 1 1 14 35107 1 1 73 ILE HD12 H -18.372 14.624 -0.034 1.00 . A A . 73 ILE HD12 1 1 14 35108 1 1 73 ILE HD13 H -16.830 15.379 0.353 1.00 . A A . 73 ILE HD13 1 1 14 35109 1 1 73 ILE HG12 H -18.294 16.379 -1.522 1.00 . A A . 73 ILE HG12 1 1 14 35110 1 1 73 ILE HG13 H -17.690 15.031 -2.480 1.00 . A A . 73 ILE HG13 1 1 14 35111 1 1 73 ILE HG21 H -17.316 18.278 -1.994 1.00 . A A . 73 ILE HG21 1 1 14 35112 1 1 73 ILE HG22 H -15.568 18.503 -2.024 1.00 . A A . 73 ILE HG22 1 1 14 35113 1 1 73 ILE HG23 H -16.374 18.058 -0.521 1.00 . A A . 73 ILE HG23 1 1 14 35114 1 1 73 ILE N N -16.006 14.985 -3.916 1.00 . A A . 73 ILE N 1 1 14 35115 1 1 73 ILE O O -13.851 17.793 -3.394 1.00 . A A . 73 ILE O 1 1 14 35116 1 1 74 ALA C C -11.314 14.464 -4.138 1.00 . A A . 74 ALA C 1 1 14 35117 1 1 74 ALA CA C -12.002 15.754 -3.703 1.00 . A A . 74 ALA CA 1 1 14 35118 1 1 74 ALA CB C -11.451 16.214 -2.363 1.00 . A A . 74 ALA CB 1 1 14 35119 1 1 74 ALA H H -13.838 14.689 -3.673 1.00 . A A . 74 ALA H 1 1 14 35120 1 1 74 ALA HA H -11.794 16.524 -4.432 1.00 . A A . 74 ALA HA 1 1 14 35121 1 1 74 ALA HB1 H -11.265 15.354 -1.737 1.00 . A A . 74 ALA HB1 1 1 14 35122 1 1 74 ALA HB2 H -12.168 16.861 -1.881 1.00 . A A . 74 ALA HB2 1 1 14 35123 1 1 74 ALA HB3 H -10.527 16.751 -2.518 1.00 . A A . 74 ALA HB3 1 1 14 35124 1 1 74 ALA N N -13.449 15.589 -3.622 1.00 . A A . 74 ALA N 1 1 14 35125 1 1 74 ALA O O -11.950 13.417 -4.264 1.00 . A A . 74 ALA O 1 1 14 35126 1 1 75 GLU C C -7.760 13.562 -4.349 1.00 . A A . 75 GLU C 1 1 14 35127 1 1 75 GLU CA C -9.215 13.404 -4.786 1.00 . A A . 75 GLU CA 1 1 14 35128 1 1 75 GLU CB C -9.288 13.241 -6.305 1.00 . A A . 75 GLU CB 1 1 14 35129 1 1 75 GLU CD C -9.945 15.330 -7.561 1.00 . A A . 75 GLU CD 1 1 14 35130 1 1 75 GLU CG C -8.804 14.459 -7.071 1.00 . A A . 75 GLU CG 1 1 14 35131 1 1 75 GLU H H -9.562 15.419 -4.245 1.00 . A A . 75 GLU H 1 1 14 35132 1 1 75 GLU HA H -9.628 12.526 -4.316 1.00 . A A . 75 GLU HA 1 1 14 35133 1 1 75 GLU HB2 H -8.683 12.395 -6.595 1.00 . A A . 75 GLU HB2 1 1 14 35134 1 1 75 GLU HB3 H -10.315 13.052 -6.585 1.00 . A A . 75 GLU HB3 1 1 14 35135 1 1 75 GLU HG2 H -8.174 15.051 -6.423 1.00 . A A . 75 GLU HG2 1 1 14 35136 1 1 75 GLU HG3 H -8.230 14.129 -7.924 1.00 . A A . 75 GLU HG3 1 1 14 35137 1 1 75 GLU N N -10.006 14.554 -4.365 1.00 . A A . 75 GLU N 1 1 14 35138 1 1 75 GLU O O -7.179 14.639 -4.487 1.00 . A A . 75 GLU O 1 1 14 35139 1 1 75 GLU OE1 O -10.562 16.025 -6.727 1.00 . A A . 75 GLU OE1 1 1 14 35140 1 1 75 GLU OE2 O -10.222 15.315 -8.779 1.00 . A A . 75 GLU OE2 1 1 14 35141 1 1 76 VAL C C -4.826 12.556 -4.560 1.00 . A A . 76 VAL C 1 1 14 35142 1 1 76 VAL CA C -5.787 12.535 -3.374 1.00 . A A . 76 VAL CA 1 1 14 35143 1 1 76 VAL CB C -5.448 11.353 -2.432 1.00 . A A . 76 VAL CB 1 1 14 35144 1 1 76 VAL CG1 C -3.941 11.208 -2.213 1.00 . A A . 76 VAL CG1 1 1 14 35145 1 1 76 VAL CG2 C -6.151 11.542 -1.099 1.00 . A A . 76 VAL CG2 1 1 14 35146 1 1 76 VAL H H -7.681 11.658 -3.735 1.00 . A A . 76 VAL H 1 1 14 35147 1 1 76 VAL HA H -5.660 13.449 -2.818 1.00 . A A . 76 VAL HA 1 1 14 35148 1 1 76 VAL HB H -5.813 10.444 -2.879 1.00 . A A . 76 VAL HB 1 1 14 35149 1 1 76 VAL HG11 H -3.690 10.161 -2.142 1.00 . A A . 76 VAL HG11 1 1 14 35150 1 1 76 VAL HG12 H -3.664 11.706 -1.297 1.00 . A A . 76 VAL HG12 1 1 14 35151 1 1 76 VAL HG13 H -3.405 11.653 -3.037 1.00 . A A . 76 VAL HG13 1 1 14 35152 1 1 76 VAL HG21 H -7.218 11.597 -1.258 1.00 . A A . 76 VAL HG21 1 1 14 35153 1 1 76 VAL HG22 H -5.806 12.457 -0.642 1.00 . A A . 76 VAL HG22 1 1 14 35154 1 1 76 VAL HG23 H -5.924 10.707 -0.451 1.00 . A A . 76 VAL HG23 1 1 14 35155 1 1 76 VAL N N -7.173 12.492 -3.823 1.00 . A A . 76 VAL N 1 1 14 35156 1 1 76 VAL O O -5.009 11.831 -5.538 1.00 . A A . 76 VAL O 1 1 14 35157 1 1 77 PRO C C -1.863 12.308 -5.622 1.00 . A A . 77 PRO C 1 1 14 35158 1 1 77 PRO CA C -2.784 13.521 -5.541 1.00 . A A . 77 PRO CA 1 1 14 35159 1 1 77 PRO CB C -1.997 14.778 -5.153 1.00 . A A . 77 PRO CB 1 1 14 35160 1 1 77 PRO CD C -3.505 14.292 -3.340 1.00 . A A . 77 PRO CD 1 1 14 35161 1 1 77 PRO CG C -2.180 14.923 -3.677 1.00 . A A . 77 PRO CG 1 1 14 35162 1 1 77 PRO HA H -3.249 13.673 -6.498 1.00 . A A . 77 PRO HA 1 1 14 35163 1 1 77 PRO HB2 H -0.956 14.643 -5.408 1.00 . A A . 77 PRO HB2 1 1 14 35164 1 1 77 PRO HB3 H -2.394 15.630 -5.683 1.00 . A A . 77 PRO HB3 1 1 14 35165 1 1 77 PRO HD2 H -3.433 13.728 -2.420 1.00 . A A . 77 PRO HD2 1 1 14 35166 1 1 77 PRO HD3 H -4.269 15.051 -3.254 1.00 . A A . 77 PRO HD3 1 1 14 35167 1 1 77 PRO HG2 H -1.383 14.417 -3.156 1.00 . A A . 77 PRO HG2 1 1 14 35168 1 1 77 PRO HG3 H -2.190 15.971 -3.416 1.00 . A A . 77 PRO HG3 1 1 14 35169 1 1 77 PRO N N -3.782 13.397 -4.480 1.00 . A A . 77 PRO N 1 1 14 35170 1 1 77 PRO O O -1.967 11.497 -6.542 1.00 . A A . 77 PRO O 1 1 14 35171 1 1 78 TYR C C -0.698 9.768 -4.344 1.00 . A A . 78 TYR C 1 1 14 35172 1 1 78 TYR CA C -0.005 11.096 -4.622 1.00 . A A . 78 TYR CA 1 1 14 35173 1 1 78 TYR CB C 1.056 11.365 -3.555 1.00 . A A . 78 TYR CB 1 1 14 35174 1 1 78 TYR CD1 C -0.355 11.168 -1.469 1.00 . A A . 78 TYR CD1 1 1 14 35175 1 1 78 TYR CD2 C 0.798 13.216 -1.859 1.00 . A A . 78 TYR CD2 1 1 14 35176 1 1 78 TYR CE1 C -0.875 11.679 -0.294 1.00 . A A . 78 TYR CE1 1 1 14 35177 1 1 78 TYR CE2 C 0.283 13.734 -0.685 1.00 . A A . 78 TYR CE2 1 1 14 35178 1 1 78 TYR CG C 0.489 11.926 -2.270 1.00 . A A . 78 TYR CG 1 1 14 35179 1 1 78 TYR CZ C -0.551 12.962 0.093 1.00 . A A . 78 TYR CZ 1 1 14 35180 1 1 78 TYR H H -0.916 12.877 -3.966 1.00 . A A . 78 TYR H 1 1 14 35181 1 1 78 TYR HA H 0.473 11.043 -5.583 1.00 . A A . 78 TYR HA 1 1 14 35182 1 1 78 TYR HB2 H 1.566 10.443 -3.322 1.00 . A A . 78 TYR HB2 1 1 14 35183 1 1 78 TYR HB3 H 1.772 12.077 -3.941 1.00 . A A . 78 TYR HB3 1 1 14 35184 1 1 78 TYR HD1 H -0.609 10.165 -1.776 1.00 . A A . 78 TYR HD1 1 1 14 35185 1 1 78 TYR HD2 H 1.449 13.819 -2.474 1.00 . A A . 78 TYR HD2 1 1 14 35186 1 1 78 TYR HE1 H -1.530 11.074 0.314 1.00 . A A . 78 TYR HE1 1 1 14 35187 1 1 78 TYR HE2 H 0.536 14.742 -0.385 1.00 . A A . 78 TYR HE2 1 1 14 35188 1 1 78 TYR HH H -1.888 13.032 1.478 1.00 . A A . 78 TYR HH 1 1 14 35189 1 1 78 TYR N N -0.956 12.197 -4.662 1.00 . A A . 78 TYR N 1 1 14 35190 1 1 78 TYR O O -1.799 9.728 -3.793 1.00 . A A . 78 TYR O 1 1 14 35191 1 1 78 TYR OH O -1.065 13.478 1.263 1.00 . A A . 78 TYR OH 1 1 14 35192 1 1 79 TRP C C -0.043 6.725 -3.236 1.00 . A A . 79 TRP C 1 1 14 35193 1 1 79 TRP CA C -0.574 7.340 -4.526 1.00 . A A . 79 TRP CA 1 1 14 35194 1 1 79 TRP CB C -0.199 6.440 -5.701 1.00 . A A . 79 TRP CB 1 1 14 35195 1 1 79 TRP CD1 C -0.746 7.840 -7.775 1.00 . A A . 79 TRP CD1 1 1 14 35196 1 1 79 TRP CD2 C -1.984 5.987 -7.564 1.00 . A A . 79 TRP CD2 1 1 14 35197 1 1 79 TRP CE2 C -2.380 6.661 -8.734 1.00 . A A . 79 TRP CE2 1 1 14 35198 1 1 79 TRP CE3 C -2.625 4.791 -7.227 1.00 . A A . 79 TRP CE3 1 1 14 35199 1 1 79 TRP CG C -0.938 6.758 -6.964 1.00 . A A . 79 TRP CG 1 1 14 35200 1 1 79 TRP CH2 C -3.997 5.009 -9.212 1.00 . A A . 79 TRP CH2 1 1 14 35201 1 1 79 TRP CZ2 C -3.388 6.180 -9.567 1.00 . A A . 79 TRP CZ2 1 1 14 35202 1 1 79 TRP CZ3 C -3.625 4.315 -8.053 1.00 . A A . 79 TRP CZ3 1 1 14 35203 1 1 79 TRP H H 0.838 8.783 -5.154 1.00 . A A . 79 TRP H 1 1 14 35204 1 1 79 TRP HA H -1.650 7.413 -4.465 1.00 . A A . 79 TRP HA 1 1 14 35205 1 1 79 TRP HB2 H 0.857 6.543 -5.900 1.00 . A A . 79 TRP HB2 1 1 14 35206 1 1 79 TRP HB3 H -0.411 5.416 -5.436 1.00 . A A . 79 TRP HB3 1 1 14 35207 1 1 79 TRP HD1 H -0.016 8.617 -7.591 1.00 . A A . 79 TRP HD1 1 1 14 35208 1 1 79 TRP HE1 H -1.668 8.453 -9.559 1.00 . A A . 79 TRP HE1 1 1 14 35209 1 1 79 TRP HE3 H -2.351 4.242 -6.338 1.00 . A A . 79 TRP HE3 1 1 14 35210 1 1 79 TRP HH2 H -4.785 4.600 -9.827 1.00 . A A . 79 TRP HH2 1 1 14 35211 1 1 79 TRP HZ2 H -3.686 6.704 -10.464 1.00 . A A . 79 TRP HZ2 1 1 14 35212 1 1 79 TRP HZ3 H -4.132 3.393 -7.809 1.00 . A A . 79 TRP HZ3 1 1 14 35213 1 1 79 TRP N N -0.040 8.682 -4.729 1.00 . A A . 79 TRP N 1 1 14 35214 1 1 79 TRP NE1 N -1.610 7.789 -8.840 1.00 . A A . 79 TRP NE1 1 1 14 35215 1 1 79 TRP O O 1.130 6.365 -3.162 1.00 . A A . 79 TRP O 1 1 14 35216 1 1 80 LEU C C -0.041 4.550 -1.191 1.00 . A A . 80 LEU C 1 1 14 35217 1 1 80 LEU CA C -0.493 5.987 -0.965 1.00 . A A . 80 LEU CA 1 1 14 35218 1 1 80 LEU CB C -1.642 6.019 0.044 1.00 . A A . 80 LEU CB 1 1 14 35219 1 1 80 LEU CD1 C -3.170 7.386 1.486 1.00 . A A . 80 LEU CD1 1 1 14 35220 1 1 80 LEU CD2 C -1.240 8.474 0.359 1.00 . A A . 80 LEU CD2 1 1 14 35221 1 1 80 LEU CG C -2.295 7.388 0.247 1.00 . A A . 80 LEU CG 1 1 14 35222 1 1 80 LEU H H -1.833 6.873 -2.350 1.00 . A A . 80 LEU H 1 1 14 35223 1 1 80 LEU HA H 0.338 6.559 -0.578 1.00 . A A . 80 LEU HA 1 1 14 35224 1 1 80 LEU HB2 H -2.403 5.327 -0.288 1.00 . A A . 80 LEU HB2 1 1 14 35225 1 1 80 LEU HB3 H -1.266 5.681 0.997 1.00 . A A . 80 LEU HB3 1 1 14 35226 1 1 80 LEU HD11 H -2.570 7.145 2.350 1.00 . A A . 80 LEU HD11 1 1 14 35227 1 1 80 LEU HD12 H -3.953 6.653 1.374 1.00 . A A . 80 LEU HD12 1 1 14 35228 1 1 80 LEU HD13 H -3.605 8.365 1.612 1.00 . A A . 80 LEU HD13 1 1 14 35229 1 1 80 LEU HD21 H -1.073 8.908 -0.613 1.00 . A A . 80 LEU HD21 1 1 14 35230 1 1 80 LEU HD22 H -0.320 8.045 0.727 1.00 . A A . 80 LEU HD22 1 1 14 35231 1 1 80 LEU HD23 H -1.580 9.238 1.041 1.00 . A A . 80 LEU HD23 1 1 14 35232 1 1 80 LEU HG H -2.920 7.612 -0.604 1.00 . A A . 80 LEU HG 1 1 14 35233 1 1 80 LEU N N -0.904 6.583 -2.233 1.00 . A A . 80 LEU N 1 1 14 35234 1 1 80 LEU O O -0.833 3.703 -1.607 1.00 . A A . 80 LEU O 1 1 14 35235 1 1 81 THR C C 2.293 2.318 0.142 1.00 . A A . 81 THR C 1 1 14 35236 1 1 81 THR CA C 1.778 2.943 -1.151 1.00 . A A . 81 THR CA 1 1 14 35237 1 1 81 THR CB C 2.899 2.987 -2.189 1.00 . A A . 81 THR CB 1 1 14 35238 1 1 81 THR CG2 C 2.566 3.834 -3.396 1.00 . A A . 81 THR CG2 1 1 14 35239 1 1 81 THR H H 1.830 4.995 -0.628 1.00 . A A . 81 THR H 1 1 14 35240 1 1 81 THR HA H 0.981 2.332 -1.530 1.00 . A A . 81 THR HA 1 1 14 35241 1 1 81 THR HB H 3.090 1.981 -2.533 1.00 . A A . 81 THR HB 1 1 14 35242 1 1 81 THR HG1 H 4.843 3.005 -1.955 1.00 . A A . 81 THR HG1 1 1 14 35243 1 1 81 THR HG21 H 1.542 4.172 -3.328 1.00 . A A . 81 THR HG21 1 1 14 35244 1 1 81 THR HG22 H 2.692 3.247 -4.294 1.00 . A A . 81 THR HG22 1 1 14 35245 1 1 81 THR HG23 H 3.225 4.689 -3.430 1.00 . A A . 81 THR HG23 1 1 14 35246 1 1 81 THR N N 1.237 4.281 -0.941 1.00 . A A . 81 THR N 1 1 14 35247 1 1 81 THR O O 3.121 2.899 0.844 1.00 . A A . 81 THR O 1 1 14 35248 1 1 81 THR OG1 O 4.090 3.497 -1.619 1.00 . A A . 81 THR OG1 1 1 14 35249 1 1 82 TYR C C 3.549 -0.316 1.415 1.00 . A A . 82 TYR C 1 1 14 35250 1 1 82 TYR CA C 2.203 0.384 1.631 1.00 . A A . 82 TYR CA 1 1 14 35251 1 1 82 TYR CB C 1.138 -0.652 1.999 1.00 . A A . 82 TYR CB 1 1 14 35252 1 1 82 TYR CD1 C -0.825 0.896 1.543 1.00 . A A . 82 TYR CD1 1 1 14 35253 1 1 82 TYR CD2 C -0.903 -0.490 3.482 1.00 . A A . 82 TYR CD2 1 1 14 35254 1 1 82 TYR CE1 C -2.066 1.415 1.859 1.00 . A A . 82 TYR CE1 1 1 14 35255 1 1 82 TYR CE2 C -2.145 0.028 3.804 1.00 . A A . 82 TYR CE2 1 1 14 35256 1 1 82 TYR CG C -0.220 -0.066 2.348 1.00 . A A . 82 TYR CG 1 1 14 35257 1 1 82 TYR CZ C -2.721 0.979 2.989 1.00 . A A . 82 TYR CZ 1 1 14 35258 1 1 82 TYR H H 1.152 0.710 -0.174 1.00 . A A . 82 TYR H 1 1 14 35259 1 1 82 TYR HA H 2.304 1.090 2.439 1.00 . A A . 82 TYR HA 1 1 14 35260 1 1 82 TYR HB2 H 0.999 -1.323 1.165 1.00 . A A . 82 TYR HB2 1 1 14 35261 1 1 82 TYR HB3 H 1.483 -1.219 2.853 1.00 . A A . 82 TYR HB3 1 1 14 35262 1 1 82 TYR HD1 H -0.316 1.240 0.659 1.00 . A A . 82 TYR HD1 1 1 14 35263 1 1 82 TYR HD2 H -0.451 -1.234 4.119 1.00 . A A . 82 TYR HD2 1 1 14 35264 1 1 82 TYR HE1 H -2.517 2.160 1.220 1.00 . A A . 82 TYR HE1 1 1 14 35265 1 1 82 TYR HE2 H -2.659 -0.314 4.689 1.00 . A A . 82 TYR HE2 1 1 14 35266 1 1 82 TYR HH H -3.895 2.012 4.108 1.00 . A A . 82 TYR HH 1 1 14 35267 1 1 82 TYR N N 1.800 1.120 0.438 1.00 . A A . 82 TYR N 1 1 14 35268 1 1 82 TYR O O 3.740 -1.450 1.854 1.00 . A A . 82 TYR O 1 1 14 35269 1 1 82 TYR OH O -3.958 1.494 3.303 1.00 . A A . 82 TYR OH 1 1 14 35270 1 1 83 ASP C C 6.648 -0.253 1.717 1.00 . A A . 83 ASP C 1 1 14 35271 1 1 83 ASP CA C 5.789 -0.222 0.457 1.00 . A A . 83 ASP CA 1 1 14 35272 1 1 83 ASP CB C 6.503 0.575 -0.638 1.00 . A A . 83 ASP CB 1 1 14 35273 1 1 83 ASP CG C 6.558 2.061 -0.339 1.00 . A A . 83 ASP CG 1 1 14 35274 1 1 83 ASP H H 4.271 1.248 0.400 1.00 . A A . 83 ASP H 1 1 14 35275 1 1 83 ASP HA H 5.639 -1.236 0.109 1.00 . A A . 83 ASP HA 1 1 14 35276 1 1 83 ASP HB2 H 7.514 0.211 -0.737 1.00 . A A . 83 ASP HB2 1 1 14 35277 1 1 83 ASP HB3 H 5.983 0.434 -1.572 1.00 . A A . 83 ASP HB3 1 1 14 35278 1 1 83 ASP N N 4.475 0.352 0.732 1.00 . A A . 83 ASP N 1 1 14 35279 1 1 83 ASP O O 6.722 0.730 2.452 1.00 . A A . 83 ASP O 1 1 14 35280 1 1 83 ASP OD1 O 5.597 2.585 0.261 1.00 . A A . 83 ASP OD1 1 1 14 35281 1 1 83 ASP OD2 O 7.565 2.703 -0.706 1.00 . A A . 83 ASP OD2 1 1 14 35282 1 1 84 PHE C C 9.634 -1.449 2.742 1.00 . A A . 84 PHE C 1 1 14 35283 1 1 84 PHE CA C 8.158 -1.542 3.128 1.00 . A A . 84 PHE CA 1 1 14 35284 1 1 84 PHE CB C 7.882 -2.882 3.815 1.00 . A A . 84 PHE CB 1 1 14 35285 1 1 84 PHE CD1 C 5.724 -3.737 2.866 1.00 . A A . 84 PHE CD1 1 1 14 35286 1 1 84 PHE CD2 C 5.739 -2.956 5.119 1.00 . A A . 84 PHE CD2 1 1 14 35287 1 1 84 PHE CE1 C 4.378 -4.026 2.972 1.00 . A A . 84 PHE CE1 1 1 14 35288 1 1 84 PHE CE2 C 4.393 -3.245 5.232 1.00 . A A . 84 PHE CE2 1 1 14 35289 1 1 84 PHE CG C 6.419 -3.200 3.937 1.00 . A A . 84 PHE CG 1 1 14 35290 1 1 84 PHE CZ C 3.710 -3.780 4.156 1.00 . A A . 84 PHE CZ 1 1 14 35291 1 1 84 PHE H H 7.205 -2.136 1.332 1.00 . A A . 84 PHE H 1 1 14 35292 1 1 84 PHE HA H 7.927 -0.743 3.813 1.00 . A A . 84 PHE HA 1 1 14 35293 1 1 84 PHE HB2 H 8.348 -3.673 3.249 1.00 . A A . 84 PHE HB2 1 1 14 35294 1 1 84 PHE HB3 H 8.303 -2.860 4.810 1.00 . A A . 84 PHE HB3 1 1 14 35295 1 1 84 PHE HD1 H 6.247 -3.931 1.940 1.00 . A A . 84 PHE HD1 1 1 14 35296 1 1 84 PHE HD2 H 6.272 -2.539 5.960 1.00 . A A . 84 PHE HD2 1 1 14 35297 1 1 84 PHE HE1 H 3.847 -4.444 2.130 1.00 . A A . 84 PHE HE1 1 1 14 35298 1 1 84 PHE HE2 H 3.873 -3.051 6.159 1.00 . A A . 84 PHE HE2 1 1 14 35299 1 1 84 PHE HZ H 2.658 -4.006 4.240 1.00 . A A . 84 PHE HZ 1 1 14 35300 1 1 84 PHE N N 7.301 -1.387 1.957 1.00 . A A . 84 PHE N 1 1 14 35301 1 1 84 PHE O O 9.999 -1.693 1.593 1.00 . A A . 84 PHE O 1 1 14 35302 1 1 85 PRO C C 12.590 -2.339 3.208 1.00 . A A . 85 PRO C 1 1 14 35303 1 1 85 PRO CA C 11.947 -0.978 3.467 1.00 . A A . 85 PRO CA 1 1 14 35304 1 1 85 PRO CB C 12.486 -0.369 4.773 1.00 . A A . 85 PRO CB 1 1 14 35305 1 1 85 PRO CD C 10.162 -0.796 5.101 1.00 . A A . 85 PRO CD 1 1 14 35306 1 1 85 PRO CG C 11.284 0.105 5.519 1.00 . A A . 85 PRO CG 1 1 14 35307 1 1 85 PRO HA H 12.158 -0.317 2.639 1.00 . A A . 85 PRO HA 1 1 14 35308 1 1 85 PRO HB2 H 13.020 -1.124 5.330 1.00 . A A . 85 PRO HB2 1 1 14 35309 1 1 85 PRO HB3 H 13.151 0.449 4.541 1.00 . A A . 85 PRO HB3 1 1 14 35310 1 1 85 PRO HD2 H 10.153 -1.694 5.704 1.00 . A A . 85 PRO HD2 1 1 14 35311 1 1 85 PRO HD3 H 9.216 -0.282 5.167 1.00 . A A . 85 PRO HD3 1 1 14 35312 1 1 85 PRO HG2 H 11.455 0.025 6.582 1.00 . A A . 85 PRO HG2 1 1 14 35313 1 1 85 PRO HG3 H 11.063 1.128 5.249 1.00 . A A . 85 PRO HG3 1 1 14 35314 1 1 85 PRO N N 10.505 -1.099 3.705 1.00 . A A . 85 PRO N 1 1 14 35315 1 1 85 PRO O O 11.918 -3.368 3.279 1.00 . A A . 85 PRO O 1 1 14 35316 1 1 86 PRO C C 14.330 -4.669 3.728 1.00 . A A . 86 PRO C 1 1 14 35317 1 1 86 PRO CA C 14.615 -3.625 2.654 1.00 . A A . 86 PRO CA 1 1 14 35318 1 1 86 PRO CB C 16.100 -3.223 2.667 1.00 . A A . 86 PRO CB 1 1 14 35319 1 1 86 PRO CD C 14.798 -1.215 2.807 1.00 . A A . 86 PRO CD 1 1 14 35320 1 1 86 PRO CG C 16.135 -1.808 3.146 1.00 . A A . 86 PRO CG 1 1 14 35321 1 1 86 PRO HA H 14.358 -4.033 1.686 1.00 . A A . 86 PRO HA 1 1 14 35322 1 1 86 PRO HB2 H 16.644 -3.876 3.333 1.00 . A A . 86 PRO HB2 1 1 14 35323 1 1 86 PRO HB3 H 16.504 -3.308 1.668 1.00 . A A . 86 PRO HB3 1 1 14 35324 1 1 86 PRO HD2 H 14.534 -0.451 3.521 1.00 . A A . 86 PRO HD2 1 1 14 35325 1 1 86 PRO HD3 H 14.802 -0.817 1.804 1.00 . A A . 86 PRO HD3 1 1 14 35326 1 1 86 PRO HG2 H 16.295 -1.786 4.213 1.00 . A A . 86 PRO HG2 1 1 14 35327 1 1 86 PRO HG3 H 16.923 -1.270 2.638 1.00 . A A . 86 PRO HG3 1 1 14 35328 1 1 86 PRO N N 13.903 -2.373 2.911 1.00 . A A . 86 PRO N 1 1 14 35329 1 1 86 PRO O O 13.884 -4.332 4.827 1.00 . A A . 86 PRO O 1 1 14 35330 1 1 87 LYS C C 12.849 -7.398 4.372 1.00 . A A . 87 LYS C 1 1 14 35331 1 1 87 LYS CA C 14.333 -7.036 4.338 1.00 . A A . 87 LYS CA 1 1 14 35332 1 1 87 LYS CB C 14.827 -6.680 5.744 1.00 . A A . 87 LYS CB 1 1 14 35333 1 1 87 LYS CD C 16.867 -7.200 7.124 1.00 . A A . 87 LYS CD 1 1 14 35334 1 1 87 LYS CE C 17.988 -8.220 7.241 1.00 . A A . 87 LYS CE 1 1 14 35335 1 1 87 LYS CG C 15.664 -7.773 6.390 1.00 . A A . 87 LYS CG 1 1 14 35336 1 1 87 LYS H H 14.922 -6.139 2.511 1.00 . A A . 87 LYS H 1 1 14 35337 1 1 87 LYS HA H 14.887 -7.893 3.981 1.00 . A A . 87 LYS HA 1 1 14 35338 1 1 87 LYS HB2 H 15.426 -5.783 5.685 1.00 . A A . 87 LYS HB2 1 1 14 35339 1 1 87 LYS HB3 H 13.973 -6.489 6.378 1.00 . A A . 87 LYS HB3 1 1 14 35340 1 1 87 LYS HD2 H 17.232 -6.340 6.582 1.00 . A A . 87 LYS HD2 1 1 14 35341 1 1 87 LYS HD3 H 16.561 -6.898 8.116 1.00 . A A . 87 LYS HD3 1 1 14 35342 1 1 87 LYS HE2 H 17.555 -9.193 7.419 1.00 . A A . 87 LYS HE2 1 1 14 35343 1 1 87 LYS HE3 H 18.541 -8.238 6.312 1.00 . A A . 87 LYS HE3 1 1 14 35344 1 1 87 LYS HG2 H 15.052 -8.313 7.095 1.00 . A A . 87 LYS HG2 1 1 14 35345 1 1 87 LYS HG3 H 16.012 -8.448 5.622 1.00 . A A . 87 LYS HG3 1 1 14 35346 1 1 87 LYS HZ1 H 19.623 -7.194 8.041 1.00 . A A . 87 LYS HZ1 1 1 14 35347 1 1 87 LYS HZ2 H 19.422 -8.754 8.663 1.00 . A A . 87 LYS HZ2 1 1 14 35348 1 1 87 LYS HZ3 H 18.394 -7.507 9.161 1.00 . A A . 87 LYS HZ3 1 1 14 35349 1 1 87 LYS N N 14.575 -5.937 3.405 1.00 . A A . 87 LYS N 1 1 14 35350 1 1 87 LYS NZ N 18.923 -7.895 8.354 1.00 . A A . 87 LYS NZ 1 1 14 35351 1 1 87 LYS O O 12.479 -8.554 4.164 1.00 . A A . 87 LYS O 1 1 14 35352 1 1 88 VAL C C 10.041 -7.071 3.309 1.00 . A A . 88 VAL C 1 1 14 35353 1 1 88 VAL CA C 10.559 -6.625 4.671 1.00 . A A . 88 VAL CA 1 1 14 35354 1 1 88 VAL CB C 9.800 -5.350 5.091 1.00 . A A . 88 VAL CB 1 1 14 35355 1 1 88 VAL CG1 C 8.317 -5.640 5.258 1.00 . A A . 88 VAL CG1 1 1 14 35356 1 1 88 VAL CG2 C 10.381 -4.772 6.371 1.00 . A A . 88 VAL CG2 1 1 14 35357 1 1 88 VAL H H 12.351 -5.503 4.775 1.00 . A A . 88 VAL H 1 1 14 35358 1 1 88 VAL HA H 10.360 -7.399 5.397 1.00 . A A . 88 VAL HA 1 1 14 35359 1 1 88 VAL HB H 9.913 -4.614 4.308 1.00 . A A . 88 VAL HB 1 1 14 35360 1 1 88 VAL HG11 H 8.187 -6.619 5.696 1.00 . A A . 88 VAL HG11 1 1 14 35361 1 1 88 VAL HG12 H 7.833 -5.612 4.292 1.00 . A A . 88 VAL HG12 1 1 14 35362 1 1 88 VAL HG13 H 7.874 -4.895 5.902 1.00 . A A . 88 VAL HG13 1 1 14 35363 1 1 88 VAL HG21 H 11.439 -4.981 6.415 1.00 . A A . 88 VAL HG21 1 1 14 35364 1 1 88 VAL HG22 H 9.889 -5.221 7.221 1.00 . A A . 88 VAL HG22 1 1 14 35365 1 1 88 VAL HG23 H 10.222 -3.703 6.388 1.00 . A A . 88 VAL HG23 1 1 14 35366 1 1 88 VAL N N 12.001 -6.404 4.624 1.00 . A A . 88 VAL N 1 1 14 35367 1 1 88 VAL O O 9.074 -7.827 3.216 1.00 . A A . 88 VAL O 1 1 14 35368 1 1 89 ARG C C 10.378 -8.440 0.662 1.00 . A A . 89 ARG C 1 1 14 35369 1 1 89 ARG CA C 10.303 -6.934 0.893 1.00 . A A . 89 ARG CA 1 1 14 35370 1 1 89 ARG CB C 11.195 -6.200 -0.112 1.00 . A A . 89 ARG CB 1 1 14 35371 1 1 89 ARG CD C 10.572 -3.861 -0.797 1.00 . A A . 89 ARG CD 1 1 14 35372 1 1 89 ARG CG C 11.356 -4.717 0.185 1.00 . A A . 89 ARG CG 1 1 14 35373 1 1 89 ARG CZ C 11.911 -1.879 -1.404 1.00 . A A . 89 ARG CZ 1 1 14 35374 1 1 89 ARG H H 11.454 -5.993 2.397 1.00 . A A . 89 ARG H 1 1 14 35375 1 1 89 ARG HA H 9.283 -6.610 0.753 1.00 . A A . 89 ARG HA 1 1 14 35376 1 1 89 ARG HB2 H 12.173 -6.656 -0.103 1.00 . A A . 89 ARG HB2 1 1 14 35377 1 1 89 ARG HB3 H 10.768 -6.305 -1.096 1.00 . A A . 89 ARG HB3 1 1 14 35378 1 1 89 ARG HD2 H 10.770 -4.209 -1.799 1.00 . A A . 89 ARG HD2 1 1 14 35379 1 1 89 ARG HD3 H 9.518 -3.968 -0.584 1.00 . A A . 89 ARG HD3 1 1 14 35380 1 1 89 ARG HE H 10.423 -1.894 -0.074 1.00 . A A . 89 ARG HE 1 1 14 35381 1 1 89 ARG HG2 H 10.997 -4.518 1.184 1.00 . A A . 89 ARG HG2 1 1 14 35382 1 1 89 ARG HG3 H 12.403 -4.459 0.118 1.00 . A A . 89 ARG HG3 1 1 14 35383 1 1 89 ARG HH11 H 12.440 -3.566 -2.387 1.00 . A A . 89 ARG HH11 1 1 14 35384 1 1 89 ARG HH12 H 13.358 -2.156 -2.788 1.00 . A A . 89 ARG HH12 1 1 14 35385 1 1 89 ARG HH21 H 11.636 -0.044 -0.602 1.00 . A A . 89 ARG HH21 1 1 14 35386 1 1 89 ARG HH22 H 12.905 -0.159 -1.775 1.00 . A A . 89 ARG HH22 1 1 14 35387 1 1 89 ARG N N 10.693 -6.592 2.254 1.00 . A A . 89 ARG N 1 1 14 35388 1 1 89 ARG NE N 10.934 -2.449 -0.700 1.00 . A A . 89 ARG NE 1 1 14 35389 1 1 89 ARG NH1 N 12.629 -2.594 -2.263 1.00 . A A . 89 ARG NH1 1 1 14 35390 1 1 89 ARG NH2 N 12.172 -0.588 -1.248 1.00 . A A . 89 ARG NH2 1 1 14 35391 1 1 89 ARG O O 9.423 -9.056 0.196 1.00 . A A . 89 ARG O 1 1 14 35392 1 1 90 GLU C C 10.631 -11.258 1.552 1.00 . A A . 90 GLU C 1 1 14 35393 1 1 90 GLU CA C 11.706 -10.468 0.810 1.00 . A A . 90 GLU CA 1 1 14 35394 1 1 90 GLU CB C 13.092 -10.891 1.295 1.00 . A A . 90 GLU CB 1 1 14 35395 1 1 90 GLU CD C 14.695 -8.941 1.195 1.00 . A A . 90 GLU CD 1 1 14 35396 1 1 90 GLU CG C 14.232 -10.227 0.540 1.00 . A A . 90 GLU CG 1 1 14 35397 1 1 90 GLU H H 12.251 -8.495 1.357 1.00 . A A . 90 GLU H 1 1 14 35398 1 1 90 GLU HA H 11.622 -10.680 -0.246 1.00 . A A . 90 GLU HA 1 1 14 35399 1 1 90 GLU HB2 H 13.188 -10.637 2.342 1.00 . A A . 90 GLU HB2 1 1 14 35400 1 1 90 GLU HB3 H 13.190 -11.961 1.184 1.00 . A A . 90 GLU HB3 1 1 14 35401 1 1 90 GLU HG2 H 15.065 -10.911 0.497 1.00 . A A . 90 GLU HG2 1 1 14 35402 1 1 90 GLU HG3 H 13.898 -10.004 -0.463 1.00 . A A . 90 GLU HG3 1 1 14 35403 1 1 90 GLU N N 11.519 -9.032 0.989 1.00 . A A . 90 GLU N 1 1 14 35404 1 1 90 GLU O O 10.337 -12.403 1.203 1.00 . A A . 90 GLU O 1 1 14 35405 1 1 90 GLU OE1 O 14.132 -7.874 0.871 1.00 . A A . 90 GLU OE1 1 1 14 35406 1 1 90 GLU OE2 O 15.621 -9.000 2.030 1.00 . A A . 90 GLU OE2 1 1 14 35407 1 1 91 LYS C C 7.617 -10.849 2.918 1.00 . A A . 91 LYS C 1 1 14 35408 1 1 91 LYS CA C 9.008 -11.294 3.366 1.00 . A A . 91 LYS CA 1 1 14 35409 1 1 91 LYS CB C 9.200 -10.985 4.850 1.00 . A A . 91 LYS CB 1 1 14 35410 1 1 91 LYS CD C 10.656 -11.234 6.884 1.00 . A A . 91 LYS CD 1 1 14 35411 1 1 91 LYS CE C 12.135 -11.362 7.215 1.00 . A A . 91 LYS CE 1 1 14 35412 1 1 91 LYS CG C 10.351 -11.748 5.487 1.00 . A A . 91 LYS CG 1 1 14 35413 1 1 91 LYS H H 10.322 -9.734 2.808 1.00 . A A . 91 LYS H 1 1 14 35414 1 1 91 LYS HA H 9.097 -12.360 3.216 1.00 . A A . 91 LYS HA 1 1 14 35415 1 1 91 LYS HB2 H 9.393 -9.929 4.964 1.00 . A A . 91 LYS HB2 1 1 14 35416 1 1 91 LYS HB3 H 8.294 -11.235 5.381 1.00 . A A . 91 LYS HB3 1 1 14 35417 1 1 91 LYS HD2 H 10.374 -10.193 6.943 1.00 . A A . 91 LYS HD2 1 1 14 35418 1 1 91 LYS HD3 H 10.085 -11.806 7.600 1.00 . A A . 91 LYS HD3 1 1 14 35419 1 1 91 LYS HE2 H 12.371 -12.407 7.352 1.00 . A A . 91 LYS HE2 1 1 14 35420 1 1 91 LYS HE3 H 12.711 -10.969 6.391 1.00 . A A . 91 LYS HE3 1 1 14 35421 1 1 91 LYS HG2 H 10.085 -12.793 5.550 1.00 . A A . 91 LYS HG2 1 1 14 35422 1 1 91 LYS HG3 H 11.230 -11.634 4.869 1.00 . A A . 91 LYS HG3 1 1 14 35423 1 1 91 LYS HZ1 H 11.876 -10.914 9.239 1.00 . A A . 91 LYS HZ1 1 1 14 35424 1 1 91 LYS HZ2 H 12.376 -9.596 8.305 1.00 . A A . 91 LYS HZ2 1 1 14 35425 1 1 91 LYS HZ3 H 13.482 -10.810 8.713 1.00 . A A . 91 LYS HZ3 1 1 14 35426 1 1 91 LYS N N 10.048 -10.645 2.576 1.00 . A A . 91 LYS N 1 1 14 35427 1 1 91 LYS NZ N 12.492 -10.619 8.455 1.00 . A A . 91 LYS NZ 1 1 14 35428 1 1 91 LYS O O 6.624 -11.531 3.178 1.00 . A A . 91 LYS O 1 1 14 35429 1 1 92 LEU C C 6.289 -9.028 0.249 1.00 . A A . 92 LEU C 1 1 14 35430 1 1 92 LEU CA C 6.278 -9.169 1.769 1.00 . A A . 92 LEU CA 1 1 14 35431 1 1 92 LEU CB C 6.000 -7.811 2.428 1.00 . A A . 92 LEU CB 1 1 14 35432 1 1 92 LEU CD1 C 4.925 -6.267 0.764 1.00 . A A . 92 LEU CD1 1 1 14 35433 1 1 92 LEU CD2 C 3.594 -8.140 1.758 1.00 . A A . 92 LEU CD2 1 1 14 35434 1 1 92 LEU CG C 4.699 -7.121 2.003 1.00 . A A . 92 LEU CG 1 1 14 35435 1 1 92 LEU H H 8.372 -9.201 2.073 1.00 . A A . 92 LEU H 1 1 14 35436 1 1 92 LEU HA H 5.501 -9.862 2.051 1.00 . A A . 92 LEU HA 1 1 14 35437 1 1 92 LEU HB2 H 5.971 -7.956 3.499 1.00 . A A . 92 LEU HB2 1 1 14 35438 1 1 92 LEU HB3 H 6.822 -7.149 2.199 1.00 . A A . 92 LEU HB3 1 1 14 35439 1 1 92 LEU HD11 H 5.115 -6.908 -0.085 1.00 . A A . 92 LEU HD11 1 1 14 35440 1 1 92 LEU HD12 H 5.775 -5.620 0.924 1.00 . A A . 92 LEU HD12 1 1 14 35441 1 1 92 LEU HD13 H 4.048 -5.668 0.574 1.00 . A A . 92 LEU HD13 1 1 14 35442 1 1 92 LEU HD21 H 2.634 -7.645 1.784 1.00 . A A . 92 LEU HD21 1 1 14 35443 1 1 92 LEU HD22 H 3.628 -8.899 2.527 1.00 . A A . 92 LEU HD22 1 1 14 35444 1 1 92 LEU HD23 H 3.736 -8.600 0.791 1.00 . A A . 92 LEU HD23 1 1 14 35445 1 1 92 LEU HG H 4.375 -6.466 2.799 1.00 . A A . 92 LEU HG 1 1 14 35446 1 1 92 LEU N N 7.549 -9.703 2.247 1.00 . A A . 92 LEU N 1 1 14 35447 1 1 92 LEU O O 5.497 -9.661 -0.448 1.00 . A A . 92 LEU O 1 1 14 35448 1 1 93 ASN C C 7.362 -9.257 -2.484 1.00 . A A . 93 ASN C 1 1 14 35449 1 1 93 ASN CA C 7.339 -7.954 -1.687 1.00 . A A . 93 ASN CA 1 1 14 35450 1 1 93 ASN CB C 8.630 -7.170 -1.949 1.00 . A A . 93 ASN CB 1 1 14 35451 1 1 93 ASN CG C 8.888 -6.931 -3.424 1.00 . A A . 93 ASN CG 1 1 14 35452 1 1 93 ASN H H 7.795 -7.730 0.368 1.00 . A A . 93 ASN H 1 1 14 35453 1 1 93 ASN HA H 6.497 -7.361 -2.009 1.00 . A A . 93 ASN HA 1 1 14 35454 1 1 93 ASN HB2 H 8.567 -6.212 -1.455 1.00 . A A . 93 ASN HB2 1 1 14 35455 1 1 93 ASN HB3 H 9.465 -7.726 -1.542 1.00 . A A . 93 ASN HB3 1 1 14 35456 1 1 93 ASN HD21 H 10.458 -5.790 -2.989 1.00 . A A . 93 ASN HD21 1 1 14 35457 1 1 93 ASN HD22 H 10.116 -5.987 -4.670 1.00 . A A . 93 ASN HD22 1 1 14 35458 1 1 93 ASN N N 7.197 -8.196 -0.250 1.00 . A A . 93 ASN N 1 1 14 35459 1 1 93 ASN ND2 N 9.925 -6.158 -3.725 1.00 . A A . 93 ASN ND2 1 1 14 35460 1 1 93 ASN O O 6.524 -9.479 -3.359 1.00 . A A . 93 ASN O 1 1 14 35461 1 1 93 ASN OD1 O 8.165 -7.433 -4.284 1.00 . A A . 93 ASN OD1 1 1 14 35462 1 1 94 ILE C C 7.419 -12.386 -2.410 1.00 . A A . 94 ILE C 1 1 14 35463 1 1 94 ILE CA C 8.475 -11.381 -2.881 1.00 . A A . 94 ILE CA 1 1 14 35464 1 1 94 ILE CB C 9.896 -11.962 -2.694 1.00 . A A . 94 ILE CB 1 1 14 35465 1 1 94 ILE CD1 C 11.343 -9.861 -2.803 1.00 . A A . 94 ILE CD1 1 1 14 35466 1 1 94 ILE CG1 C 10.911 -11.138 -3.492 1.00 . A A . 94 ILE CG1 1 1 14 35467 1 1 94 ILE CG2 C 9.958 -13.422 -3.127 1.00 . A A . 94 ILE CG2 1 1 14 35468 1 1 94 ILE H H 8.975 -9.873 -1.485 1.00 . A A . 94 ILE H 1 1 14 35469 1 1 94 ILE HA H 8.324 -11.196 -3.935 1.00 . A A . 94 ILE HA 1 1 14 35470 1 1 94 ILE HB H 10.148 -11.913 -1.645 1.00 . A A . 94 ILE HB 1 1 14 35471 1 1 94 ILE HD11 H 12.016 -10.098 -1.994 1.00 . A A . 94 ILE HD11 1 1 14 35472 1 1 94 ILE HD12 H 10.477 -9.347 -2.415 1.00 . A A . 94 ILE HD12 1 1 14 35473 1 1 94 ILE HD13 H 11.849 -9.223 -3.513 1.00 . A A . 94 ILE HD13 1 1 14 35474 1 1 94 ILE HG12 H 11.795 -11.734 -3.662 1.00 . A A . 94 ILE HG12 1 1 14 35475 1 1 94 ILE HG13 H 10.475 -10.870 -4.444 1.00 . A A . 94 ILE HG13 1 1 14 35476 1 1 94 ILE HG21 H 10.989 -13.740 -3.172 1.00 . A A . 94 ILE HG21 1 1 14 35477 1 1 94 ILE HG22 H 9.505 -13.527 -4.102 1.00 . A A . 94 ILE HG22 1 1 14 35478 1 1 94 ILE HG23 H 9.423 -14.032 -2.414 1.00 . A A . 94 ILE HG23 1 1 14 35479 1 1 94 ILE N N 8.334 -10.109 -2.186 1.00 . A A . 94 ILE N 1 1 14 35480 1 1 94 ILE O O 7.287 -13.472 -2.972 1.00 . A A . 94 ILE O 1 1 14 35481 1 1 95 GLN C C 4.365 -12.852 -1.721 1.00 . A A . 95 GLN C 1 1 14 35482 1 1 95 GLN CA C 5.617 -12.873 -0.843 1.00 . A A . 95 GLN CA 1 1 14 35483 1 1 95 GLN CB C 5.255 -12.438 0.578 1.00 . A A . 95 GLN CB 1 1 14 35484 1 1 95 GLN CD C 6.063 -14.099 2.302 1.00 . A A . 95 GLN CD 1 1 14 35485 1 1 95 GLN CG C 4.886 -13.596 1.488 1.00 . A A . 95 GLN CG 1 1 14 35486 1 1 95 GLN H H 6.806 -11.132 -0.975 1.00 . A A . 95 GLN H 1 1 14 35487 1 1 95 GLN HA H 6.002 -13.880 -0.814 1.00 . A A . 95 GLN HA 1 1 14 35488 1 1 95 GLN HB2 H 6.098 -11.920 1.010 1.00 . A A . 95 GLN HB2 1 1 14 35489 1 1 95 GLN HB3 H 4.415 -11.763 0.532 1.00 . A A . 95 GLN HB3 1 1 14 35490 1 1 95 GLN HE21 H 6.937 -14.795 0.659 1.00 . A A . 95 GLN HE21 1 1 14 35491 1 1 95 GLN HE22 H 7.806 -15.041 2.131 1.00 . A A . 95 GLN HE22 1 1 14 35492 1 1 95 GLN HG2 H 4.111 -13.269 2.166 1.00 . A A . 95 GLN HG2 1 1 14 35493 1 1 95 GLN HG3 H 4.514 -14.406 0.882 1.00 . A A . 95 GLN HG3 1 1 14 35494 1 1 95 GLN N N 6.663 -12.011 -1.380 1.00 . A A . 95 GLN N 1 1 14 35495 1 1 95 GLN NE2 N 7.034 -14.706 1.630 1.00 . A A . 95 GLN NE2 1 1 14 35496 1 1 95 GLN O O 3.377 -13.520 -1.418 1.00 . A A . 95 GLN O 1 1 14 35497 1 1 95 GLN OE1 O 6.100 -13.943 3.523 1.00 . A A . 95 GLN OE1 1 1 14 35498 1 1 96 TRP C C 3.387 -12.965 -4.873 1.00 . A A . 96 TRP C 1 1 14 35499 1 1 96 TRP CA C 3.266 -11.980 -3.712 1.00 . A A . 96 TRP CA 1 1 14 35500 1 1 96 TRP CB C 3.145 -10.553 -4.246 1.00 . A A . 96 TRP CB 1 1 14 35501 1 1 96 TRP CD1 C 3.655 -8.897 -2.353 1.00 . A A . 96 TRP CD1 1 1 14 35502 1 1 96 TRP CD2 C 1.481 -9.079 -2.857 1.00 . A A . 96 TRP CD2 1 1 14 35503 1 1 96 TRP CE2 C 1.625 -8.148 -1.811 1.00 . A A . 96 TRP CE2 1 1 14 35504 1 1 96 TRP CE3 C 0.200 -9.354 -3.342 1.00 . A A . 96 TRP CE3 1 1 14 35505 1 1 96 TRP CG C 2.793 -9.550 -3.189 1.00 . A A . 96 TRP CG 1 1 14 35506 1 1 96 TRP CH2 C -0.705 -7.780 -1.738 1.00 . A A . 96 TRP CH2 1 1 14 35507 1 1 96 TRP CZ2 C 0.537 -7.491 -1.243 1.00 . A A . 96 TRP CZ2 1 1 14 35508 1 1 96 TRP CZ3 C -0.880 -8.702 -2.778 1.00 . A A . 96 TRP CZ3 1 1 14 35509 1 1 96 TRP H H 5.213 -11.566 -3.000 1.00 . A A . 96 TRP H 1 1 14 35510 1 1 96 TRP HA H 2.377 -12.217 -3.147 1.00 . A A . 96 TRP HA 1 1 14 35511 1 1 96 TRP HB2 H 4.087 -10.258 -4.684 1.00 . A A . 96 TRP HB2 1 1 14 35512 1 1 96 TRP HB3 H 2.376 -10.524 -5.003 1.00 . A A . 96 TRP HB3 1 1 14 35513 1 1 96 TRP HD1 H 4.725 -9.030 -2.355 1.00 . A A . 96 TRP HD1 1 1 14 35514 1 1 96 TRP HE1 H 3.356 -7.481 -0.832 1.00 . A A . 96 TRP HE1 1 1 14 35515 1 1 96 TRP HE3 H 0.046 -10.062 -4.144 1.00 . A A . 96 TRP HE3 1 1 14 35516 1 1 96 TRP HH2 H -1.578 -7.294 -1.327 1.00 . A A . 96 TRP HH2 1 1 14 35517 1 1 96 TRP HZ2 H 0.656 -6.777 -0.443 1.00 . A A . 96 TRP HZ2 1 1 14 35518 1 1 96 TRP HZ3 H -1.877 -8.901 -3.140 1.00 . A A . 96 TRP HZ3 1 1 14 35519 1 1 96 TRP N N 4.406 -12.080 -2.805 1.00 . A A . 96 TRP N 1 1 14 35520 1 1 96 TRP NE1 N 2.960 -8.054 -1.520 1.00 . A A . 96 TRP NE1 1 1 14 35521 1 1 96 TRP O O 2.845 -12.732 -5.954 1.00 . A A . 96 TRP O 1 1 14 35522 1 1 97 GLY C C 4.786 -14.516 -6.984 1.00 . A A . 97 GLY C 1 1 14 35523 1 1 97 GLY CA C 4.261 -15.079 -5.675 1.00 . A A . 97 GLY CA 1 1 14 35524 1 1 97 GLY H H 4.494 -14.205 -3.760 1.00 . A A . 97 GLY H 1 1 14 35525 1 1 97 GLY HA2 H 4.954 -15.826 -5.318 1.00 . A A . 97 GLY HA2 1 1 14 35526 1 1 97 GLY HA3 H 3.307 -15.551 -5.858 1.00 . A A . 97 GLY HA3 1 1 14 35527 1 1 97 GLY N N 4.092 -14.070 -4.643 1.00 . A A . 97 GLY N 1 1 14 35528 1 1 97 GLY O O 4.573 -15.101 -8.046 1.00 . A A . 97 GLY O 1 1 14 35529 1 1 98 SER C C 6.877 -11.537 -7.732 1.00 . A A . 98 SER C 1 1 14 35530 1 1 98 SER CA C 6.029 -12.748 -8.104 1.00 . A A . 98 SER CA 1 1 14 35531 1 1 98 SER CB C 4.904 -12.330 -9.055 1.00 . A A . 98 SER CB 1 1 14 35532 1 1 98 SER H H 5.614 -12.960 -6.038 1.00 . A A . 98 SER H 1 1 14 35533 1 1 98 SER HA H 6.656 -13.473 -8.602 1.00 . A A . 98 SER HA 1 1 14 35534 1 1 98 SER HB2 H 3.952 -12.449 -8.558 1.00 . A A . 98 SER HB2 1 1 14 35535 1 1 98 SER HB3 H 5.036 -11.295 -9.335 1.00 . A A . 98 SER HB3 1 1 14 35536 1 1 98 SER HG H 4.281 -12.760 -10.863 1.00 . A A . 98 SER HG 1 1 14 35537 1 1 98 SER N N 5.474 -13.381 -6.912 1.00 . A A . 98 SER N 1 1 14 35538 1 1 98 SER O O 7.099 -11.264 -6.553 1.00 . A A . 98 SER O 1 1 14 35539 1 1 98 SER OG O 4.906 -13.122 -10.231 1.00 . A A . 98 SER OG 1 1 14 35540 1 1 99 ASP C C 7.492 -8.693 -7.500 1.00 . A A . 99 ASP C 1 1 14 35541 1 1 99 ASP CA C 8.166 -9.620 -8.513 1.00 . A A . 99 ASP CA 1 1 14 35542 1 1 99 ASP CB C 8.443 -8.875 -9.828 1.00 . A A . 99 ASP CB 1 1 14 35543 1 1 99 ASP CG C 7.314 -9.002 -10.835 1.00 . A A . 99 ASP CG 1 1 14 35544 1 1 99 ASP H H 7.132 -11.074 -9.662 1.00 . A A . 99 ASP H 1 1 14 35545 1 1 99 ASP HA H 9.106 -9.952 -8.097 1.00 . A A . 99 ASP HA 1 1 14 35546 1 1 99 ASP HB2 H 8.587 -7.828 -9.614 1.00 . A A . 99 ASP HB2 1 1 14 35547 1 1 99 ASP HB3 H 9.344 -9.273 -10.274 1.00 . A A . 99 ASP HB3 1 1 14 35548 1 1 99 ASP N N 7.345 -10.808 -8.744 1.00 . A A . 99 ASP N 1 1 14 35549 1 1 99 ASP O O 7.719 -8.813 -6.296 1.00 . A A . 99 ASP O 1 1 14 35550 1 1 99 ASP OD1 O 7.036 -10.138 -11.276 1.00 . A A . 99 ASP OD1 1 1 14 35551 1 1 99 ASP OD2 O 6.707 -7.967 -11.181 1.00 . A A . 99 ASP OD2 1 1 14 35552 1 1 100 TRP C C 6.911 -6.043 -6.255 1.00 . A A . 100 TRP C 1 1 14 35553 1 1 100 TRP CA C 5.941 -6.863 -7.099 1.00 . A A . 100 TRP CA 1 1 14 35554 1 1 100 TRP CB C 5.012 -7.658 -6.180 1.00 . A A . 100 TRP CB 1 1 14 35555 1 1 100 TRP CD1 C 2.715 -7.150 -5.184 1.00 . A A . 100 TRP CD1 1 1 14 35556 1 1 100 TRP CD2 C 2.839 -6.822 -7.394 1.00 . A A . 100 TRP CD2 1 1 14 35557 1 1 100 TRP CE2 C 1.532 -6.520 -6.964 1.00 . A A . 100 TRP CE2 1 1 14 35558 1 1 100 TRP CE3 C 3.151 -6.684 -8.750 1.00 . A A . 100 TRP CE3 1 1 14 35559 1 1 100 TRP CG C 3.580 -7.228 -6.235 1.00 . A A . 100 TRP CG 1 1 14 35560 1 1 100 TRP CH2 C 0.873 -5.965 -9.159 1.00 . A A . 100 TRP CH2 1 1 14 35561 1 1 100 TRP CZ2 C 0.542 -6.092 -7.841 1.00 . A A . 100 TRP CZ2 1 1 14 35562 1 1 100 TRP CZ3 C 2.164 -6.255 -9.619 1.00 . A A . 100 TRP CZ3 1 1 14 35563 1 1 100 TRP H H 6.491 -7.735 -8.946 1.00 . A A . 100 TRP H 1 1 14 35564 1 1 100 TRP HA H 5.351 -6.198 -7.710 1.00 . A A . 100 TRP HA 1 1 14 35565 1 1 100 TRP HB2 H 5.051 -8.701 -6.459 1.00 . A A . 100 TRP HB2 1 1 14 35566 1 1 100 TRP HB3 H 5.351 -7.552 -5.160 1.00 . A A . 100 TRP HB3 1 1 14 35567 1 1 100 TRP HD1 H 2.977 -7.390 -4.167 1.00 . A A . 100 TRP HD1 1 1 14 35568 1 1 100 TRP HE1 H 0.697 -6.607 -5.042 1.00 . A A . 100 TRP HE1 1 1 14 35569 1 1 100 TRP HE3 H 4.141 -6.903 -9.120 1.00 . A A . 100 TRP HE3 1 1 14 35570 1 1 100 TRP HH2 H 0.132 -5.631 -9.869 1.00 . A A . 100 TRP HH2 1 1 14 35571 1 1 100 TRP HZ2 H -0.458 -5.864 -7.505 1.00 . A A . 100 TRP HZ2 1 1 14 35572 1 1 100 TRP HZ3 H 2.385 -6.141 -10.670 1.00 . A A . 100 TRP HZ3 1 1 14 35573 1 1 100 TRP N N 6.650 -7.781 -7.983 1.00 . A A . 100 TRP N 1 1 14 35574 1 1 100 TRP NE1 N 1.482 -6.734 -5.613 1.00 . A A . 100 TRP NE1 1 1 14 35575 1 1 100 TRP O O 8.127 -6.155 -6.403 1.00 . A A . 100 TRP O 1 1 14 35576 1 1 101 LYS C C 6.261 -3.284 -3.857 1.00 . A A . 101 LYS C 1 1 14 35577 1 1 101 LYS CA C 7.133 -4.381 -4.456 1.00 . A A . 101 LYS CA 1 1 14 35578 1 1 101 LYS CB C 8.340 -3.752 -5.166 1.00 . A A . 101 LYS CB 1 1 14 35579 1 1 101 LYS CD C 9.227 -2.502 -7.154 1.00 . A A . 101 LYS CD 1 1 14 35580 1 1 101 LYS CE C 10.109 -1.567 -6.340 1.00 . A A . 101 LYS CE 1 1 14 35581 1 1 101 LYS CG C 7.984 -2.913 -6.382 1.00 . A A . 101 LYS CG 1 1 14 35582 1 1 101 LYS H H 5.372 -5.199 -5.302 1.00 . A A . 101 LYS H 1 1 14 35583 1 1 101 LYS HA H 7.488 -5.005 -3.653 1.00 . A A . 101 LYS HA 1 1 14 35584 1 1 101 LYS HB2 H 8.859 -3.116 -4.463 1.00 . A A . 101 LYS HB2 1 1 14 35585 1 1 101 LYS HB3 H 9.011 -4.537 -5.481 1.00 . A A . 101 LYS HB3 1 1 14 35586 1 1 101 LYS HD2 H 9.794 -3.386 -7.403 1.00 . A A . 101 LYS HD2 1 1 14 35587 1 1 101 LYS HD3 H 8.927 -1.999 -8.062 1.00 . A A . 101 LYS HD3 1 1 14 35588 1 1 101 LYS HE2 H 9.691 -1.468 -5.349 1.00 . A A . 101 LYS HE2 1 1 14 35589 1 1 101 LYS HE3 H 11.098 -1.995 -6.271 1.00 . A A . 101 LYS HE3 1 1 14 35590 1 1 101 LYS HG2 H 7.342 -3.489 -7.030 1.00 . A A . 101 LYS HG2 1 1 14 35591 1 1 101 LYS HG3 H 7.463 -2.025 -6.054 1.00 . A A . 101 LYS HG3 1 1 14 35592 1 1 101 LYS HZ1 H 9.895 0.512 -6.282 1.00 . A A . 101 LYS HZ1 1 1 14 35593 1 1 101 LYS HZ2 H 9.615 -0.160 -7.808 1.00 . A A . 101 LYS HZ2 1 1 14 35594 1 1 101 LYS HZ3 H 11.196 -0.016 -7.225 1.00 . A A . 101 LYS HZ3 1 1 14 35595 1 1 101 LYS N N 6.350 -5.228 -5.359 1.00 . A A . 101 LYS N 1 1 14 35596 1 1 101 LYS NZ N 10.211 -0.214 -6.956 1.00 . A A . 101 LYS NZ 1 1 14 35597 1 1 101 LYS O O 6.608 -2.103 -3.909 1.00 . A A . 101 LYS O 1 1 14 35598 1 1 102 GLY C C 2.940 -2.575 -3.390 1.00 . A A . 102 GLY C 1 1 14 35599 1 1 102 GLY CA C 4.251 -2.716 -2.651 1.00 . A A . 102 GLY CA 1 1 14 35600 1 1 102 GLY H H 4.912 -4.638 -3.242 1.00 . A A . 102 GLY H 1 1 14 35601 1 1 102 GLY HA2 H 4.050 -3.026 -1.636 1.00 . A A . 102 GLY HA2 1 1 14 35602 1 1 102 GLY HA3 H 4.743 -1.756 -2.629 1.00 . A A . 102 GLY HA3 1 1 14 35603 1 1 102 GLY N N 5.134 -3.681 -3.269 1.00 . A A . 102 GLY N 1 1 14 35604 1 1 102 GLY O O 2.641 -3.352 -4.298 1.00 . A A . 102 GLY O 1 1 14 35605 1 1 103 GLN C C 0.577 0.164 -3.640 1.00 . A A . 103 GLN C 1 1 14 35606 1 1 103 GLN CA C 0.875 -1.325 -3.630 1.00 . A A . 103 GLN CA 1 1 14 35607 1 1 103 GLN CB C -0.237 -2.075 -2.890 1.00 . A A . 103 GLN CB 1 1 14 35608 1 1 103 GLN CD C -0.876 -4.105 -1.532 1.00 . A A . 103 GLN CD 1 1 14 35609 1 1 103 GLN CG C 0.156 -3.474 -2.447 1.00 . A A . 103 GLN CG 1 1 14 35610 1 1 103 GLN H H 2.459 -0.994 -2.272 1.00 . A A . 103 GLN H 1 1 14 35611 1 1 103 GLN HA H 0.924 -1.677 -4.645 1.00 . A A . 103 GLN HA 1 1 14 35612 1 1 103 GLN HB2 H -0.514 -1.509 -2.014 1.00 . A A . 103 GLN HB2 1 1 14 35613 1 1 103 GLN HB3 H -1.096 -2.154 -3.541 1.00 . A A . 103 GLN HB3 1 1 14 35614 1 1 103 GLN HE21 H -1.844 -4.859 -3.096 1.00 . A A . 103 GLN HE21 1 1 14 35615 1 1 103 GLN HE22 H -2.526 -5.213 -1.549 1.00 . A A . 103 GLN HE22 1 1 14 35616 1 1 103 GLN HG2 H 0.269 -4.100 -3.321 1.00 . A A . 103 GLN HG2 1 1 14 35617 1 1 103 GLN HG3 H 1.098 -3.420 -1.921 1.00 . A A . 103 GLN HG3 1 1 14 35618 1 1 103 GLN N N 2.160 -1.579 -3.001 1.00 . A A . 103 GLN N 1 1 14 35619 1 1 103 GLN NE2 N -1.847 -4.795 -2.118 1.00 . A A . 103 GLN NE2 1 1 14 35620 1 1 103 GLN O O 0.500 0.791 -2.589 1.00 . A A . 103 GLN O 1 1 14 35621 1 1 103 GLN OE1 O -0.800 -3.973 -0.311 1.00 . A A . 103 GLN OE1 1 1 14 35622 1 1 104 ALA C C -1.395 2.360 -4.954 1.00 . A A . 104 ALA C 1 1 14 35623 1 1 104 ALA CA C 0.104 2.144 -4.957 1.00 . A A . 104 ALA CA 1 1 14 35624 1 1 104 ALA CB C 0.734 2.711 -6.221 1.00 . A A . 104 ALA CB 1 1 14 35625 1 1 104 ALA H H 0.468 0.172 -5.637 1.00 . A A . 104 ALA H 1 1 14 35626 1 1 104 ALA HA H 0.528 2.652 -4.104 1.00 . A A . 104 ALA HA 1 1 14 35627 1 1 104 ALA HB1 H 0.030 3.370 -6.709 1.00 . A A . 104 ALA HB1 1 1 14 35628 1 1 104 ALA HB2 H 0.993 1.904 -6.890 1.00 . A A . 104 ALA HB2 1 1 14 35629 1 1 104 ALA HB3 H 1.623 3.265 -5.962 1.00 . A A . 104 ALA HB3 1 1 14 35630 1 1 104 ALA N N 0.400 0.724 -4.830 1.00 . A A . 104 ALA N 1 1 14 35631 1 1 104 ALA O O -2.110 1.862 -5.821 1.00 . A A . 104 ALA O 1 1 14 35632 1 1 105 GLN C C -3.628 4.801 -3.712 1.00 . A A . 105 GLN C 1 1 14 35633 1 1 105 GLN CA C -3.291 3.314 -3.797 1.00 . A A . 105 GLN CA 1 1 14 35634 1 1 105 GLN CB C -3.794 2.610 -2.537 1.00 . A A . 105 GLN CB 1 1 14 35635 1 1 105 GLN CD C -4.249 0.315 -1.581 1.00 . A A . 105 GLN CD 1 1 14 35636 1 1 105 GLN CG C -3.307 1.176 -2.401 1.00 . A A . 105 GLN CG 1 1 14 35637 1 1 105 GLN H H -1.248 3.413 -3.264 1.00 . A A . 105 GLN H 1 1 14 35638 1 1 105 GLN HA H -3.784 2.888 -4.653 1.00 . A A . 105 GLN HA 1 1 14 35639 1 1 105 GLN HB2 H -3.448 3.164 -1.677 1.00 . A A . 105 GLN HB2 1 1 14 35640 1 1 105 GLN HB3 H -4.871 2.605 -2.542 1.00 . A A . 105 GLN HB3 1 1 14 35641 1 1 105 GLN HE21 H -4.345 1.714 -0.170 1.00 . A A . 105 GLN HE21 1 1 14 35642 1 1 105 GLN HE22 H -5.274 0.287 0.122 1.00 . A A . 105 GLN HE22 1 1 14 35643 1 1 105 GLN HG2 H -3.213 0.746 -3.387 1.00 . A A . 105 GLN HG2 1 1 14 35644 1 1 105 GLN HG3 H -2.340 1.185 -1.920 1.00 . A A . 105 GLN HG3 1 1 14 35645 1 1 105 GLN N N -1.868 3.074 -3.943 1.00 . A A . 105 GLN N 1 1 14 35646 1 1 105 GLN NE2 N -4.665 0.823 -0.427 1.00 . A A . 105 GLN NE2 1 1 14 35647 1 1 105 GLN O O -3.149 5.509 -2.826 1.00 . A A . 105 GLN O 1 1 14 35648 1 1 105 GLN OE1 O -4.597 -0.796 -1.979 1.00 . A A . 105 GLN OE1 1 1 14 35649 1 1 106 LYS C C -6.310 6.749 -4.016 1.00 . A A . 106 LYS C 1 1 14 35650 1 1 106 LYS CA C -4.921 6.648 -4.628 1.00 . A A . 106 LYS CA 1 1 14 35651 1 1 106 LYS CB C -4.924 7.228 -6.045 1.00 . A A . 106 LYS CB 1 1 14 35652 1 1 106 LYS CD C -4.283 9.246 -7.407 1.00 . A A . 106 LYS CD 1 1 14 35653 1 1 106 LYS CE C -5.425 9.519 -8.373 1.00 . A A . 106 LYS CE 1 1 14 35654 1 1 106 LYS CG C -4.796 8.743 -6.067 1.00 . A A . 106 LYS CG 1 1 14 35655 1 1 106 LYS H H -4.843 4.632 -5.286 1.00 . A A . 106 LYS H 1 1 14 35656 1 1 106 LYS HA H -4.231 7.213 -4.017 1.00 . A A . 106 LYS HA 1 1 14 35657 1 1 106 LYS HB2 H -4.098 6.805 -6.597 1.00 . A A . 106 LYS HB2 1 1 14 35658 1 1 106 LYS HB3 H -5.849 6.959 -6.532 1.00 . A A . 106 LYS HB3 1 1 14 35659 1 1 106 LYS HD2 H -3.731 10.160 -7.251 1.00 . A A . 106 LYS HD2 1 1 14 35660 1 1 106 LYS HD3 H -3.633 8.499 -7.835 1.00 . A A . 106 LYS HD3 1 1 14 35661 1 1 106 LYS HE2 H -5.020 9.618 -9.368 1.00 . A A . 106 LYS HE2 1 1 14 35662 1 1 106 LYS HE3 H -6.110 8.685 -8.346 1.00 . A A . 106 LYS HE3 1 1 14 35663 1 1 106 LYS HG2 H -5.765 9.179 -5.879 1.00 . A A . 106 LYS HG2 1 1 14 35664 1 1 106 LYS HG3 H -4.107 9.047 -5.292 1.00 . A A . 106 LYS HG3 1 1 14 35665 1 1 106 LYS HZ1 H -7.174 10.654 -8.237 1.00 . A A . 106 LYS HZ1 1 1 14 35666 1 1 106 LYS HZ2 H -5.791 11.566 -8.574 1.00 . A A . 106 LYS HZ2 1 1 14 35667 1 1 106 LYS HZ3 H -6.052 10.974 -7.012 1.00 . A A . 106 LYS HZ3 1 1 14 35668 1 1 106 LYS N N -4.486 5.256 -4.620 1.00 . A A . 106 LYS N 1 1 14 35669 1 1 106 LYS NZ N -6.161 10.766 -8.024 1.00 . A A . 106 LYS NZ 1 1 14 35670 1 1 106 LYS O O -7.183 5.927 -4.300 1.00 . A A . 106 LYS O 1 1 14 35671 1 1 107 TRP C C -8.621 9.015 -3.081 1.00 . A A . 107 TRP C 1 1 14 35672 1 1 107 TRP CA C -7.780 7.903 -2.469 1.00 . A A . 107 TRP CA 1 1 14 35673 1 1 107 TRP CB C -7.539 8.176 -0.989 1.00 . A A . 107 TRP CB 1 1 14 35674 1 1 107 TRP CD1 C -5.761 6.501 -0.218 1.00 . A A . 107 TRP CD1 1 1 14 35675 1 1 107 TRP CD2 C -7.825 6.068 0.521 1.00 . A A . 107 TRP CD2 1 1 14 35676 1 1 107 TRP CE2 C -6.957 5.077 1.015 1.00 . A A . 107 TRP CE2 1 1 14 35677 1 1 107 TRP CE3 C -9.178 6.006 0.853 1.00 . A A . 107 TRP CE3 1 1 14 35678 1 1 107 TRP CG C -7.043 6.969 -0.259 1.00 . A A . 107 TRP CG 1 1 14 35679 1 1 107 TRP CH2 C -8.734 3.999 2.132 1.00 . A A . 107 TRP CH2 1 1 14 35680 1 1 107 TRP CZ2 C -7.402 4.035 1.823 1.00 . A A . 107 TRP CZ2 1 1 14 35681 1 1 107 TRP CZ3 C -9.617 4.972 1.653 1.00 . A A . 107 TRP CZ3 1 1 14 35682 1 1 107 TRP H H -5.762 8.342 -2.941 1.00 . A A . 107 TRP H 1 1 14 35683 1 1 107 TRP HA H -8.322 6.975 -2.563 1.00 . A A . 107 TRP HA 1 1 14 35684 1 1 107 TRP HB2 H -6.802 8.958 -0.885 1.00 . A A . 107 TRP HB2 1 1 14 35685 1 1 107 TRP HB3 H -8.464 8.490 -0.529 1.00 . A A . 107 TRP HB3 1 1 14 35686 1 1 107 TRP HD1 H -4.926 6.970 -0.720 1.00 . A A . 107 TRP HD1 1 1 14 35687 1 1 107 TRP HE1 H -4.890 4.840 0.729 1.00 . A A . 107 TRP HE1 1 1 14 35688 1 1 107 TRP HE3 H -9.877 6.747 0.494 1.00 . A A . 107 TRP HE3 1 1 14 35689 1 1 107 TRP HH2 H -9.126 3.211 2.758 1.00 . A A . 107 TRP HH2 1 1 14 35690 1 1 107 TRP HZ2 H -6.731 3.276 2.201 1.00 . A A . 107 TRP HZ2 1 1 14 35691 1 1 107 TRP HZ3 H -10.658 4.908 1.914 1.00 . A A . 107 TRP HZ3 1 1 14 35692 1 1 107 TRP N N -6.503 7.733 -3.149 1.00 . A A . 107 TRP N 1 1 14 35693 1 1 107 TRP NE1 N -5.701 5.362 0.547 1.00 . A A . 107 TRP NE1 1 1 14 35694 1 1 107 TRP O O -8.122 9.855 -3.830 1.00 . A A . 107 TRP O 1 1 14 35695 1 1 108 PHE C C -11.875 10.367 -2.186 1.00 . A A . 108 PHE C 1 1 14 35696 1 1 108 PHE CA C -10.849 9.998 -3.254 1.00 . A A . 108 PHE CA 1 1 14 35697 1 1 108 PHE CB C -11.583 9.461 -4.482 1.00 . A A . 108 PHE CB 1 1 14 35698 1 1 108 PHE CD1 C -10.387 10.238 -6.540 1.00 . A A . 108 PHE CD1 1 1 14 35699 1 1 108 PHE CD2 C -10.202 7.939 -5.932 1.00 . A A . 108 PHE CD2 1 1 14 35700 1 1 108 PHE CE1 C -9.587 10.014 -7.644 1.00 . A A . 108 PHE CE1 1 1 14 35701 1 1 108 PHE CE2 C -9.401 7.709 -7.037 1.00 . A A . 108 PHE CE2 1 1 14 35702 1 1 108 PHE CG C -10.702 9.208 -5.673 1.00 . A A . 108 PHE CG 1 1 14 35703 1 1 108 PHE CZ C -9.094 8.751 -7.893 1.00 . A A . 108 PHE CZ 1 1 14 35704 1 1 108 PHE H H -10.239 8.302 -2.150 1.00 . A A . 108 PHE H 1 1 14 35705 1 1 108 PHE HA H -10.292 10.879 -3.530 1.00 . A A . 108 PHE HA 1 1 14 35706 1 1 108 PHE HB2 H -12.058 8.533 -4.221 1.00 . A A . 108 PHE HB2 1 1 14 35707 1 1 108 PHE HB3 H -12.340 10.174 -4.776 1.00 . A A . 108 PHE HB3 1 1 14 35708 1 1 108 PHE HD1 H -10.775 11.228 -6.348 1.00 . A A . 108 PHE HD1 1 1 14 35709 1 1 108 PHE HD2 H -10.441 7.125 -5.262 1.00 . A A . 108 PHE HD2 1 1 14 35710 1 1 108 PHE HE1 H -9.351 10.826 -8.313 1.00 . A A . 108 PHE HE1 1 1 14 35711 1 1 108 PHE HE2 H -9.018 6.715 -7.232 1.00 . A A . 108 PHE HE2 1 1 14 35712 1 1 108 PHE HZ H -8.469 8.577 -8.756 1.00 . A A . 108 PHE HZ 1 1 14 35713 1 1 108 PHE N N -9.911 9.003 -2.750 1.00 . A A . 108 PHE N 1 1 14 35714 1 1 108 PHE O O -12.222 9.550 -1.334 1.00 . A A . 108 PHE O 1 1 14 35715 1 1 109 LEU C C -14.759 12.007 -1.922 1.00 . A A . 109 LEU C 1 1 14 35716 1 1 109 LEU CA C -13.368 12.081 -1.303 1.00 . A A . 109 LEU CA 1 1 14 35717 1 1 109 LEU CB C -13.058 13.518 -0.876 1.00 . A A . 109 LEU CB 1 1 14 35718 1 1 109 LEU CD1 C -14.064 13.112 1.392 1.00 . A A . 109 LEU CD1 1 1 14 35719 1 1 109 LEU CD2 C -13.462 15.437 0.688 1.00 . A A . 109 LEU CD2 1 1 14 35720 1 1 109 LEU CG C -13.968 14.080 0.221 1.00 . A A . 109 LEU CG 1 1 14 35721 1 1 109 LEU H H -12.057 12.194 -2.963 1.00 . A A . 109 LEU H 1 1 14 35722 1 1 109 LEU HA H -13.338 11.439 -0.433 1.00 . A A . 109 LEU HA 1 1 14 35723 1 1 109 LEU HB2 H -12.038 13.553 -0.522 1.00 . A A . 109 LEU HB2 1 1 14 35724 1 1 109 LEU HB3 H -13.142 14.154 -1.742 1.00 . A A . 109 LEU HB3 1 1 14 35725 1 1 109 LEU HD11 H -14.061 13.667 2.320 1.00 . A A . 109 LEU HD11 1 1 14 35726 1 1 109 LEU HD12 H -13.220 12.439 1.373 1.00 . A A . 109 LEU HD12 1 1 14 35727 1 1 109 LEU HD13 H -14.979 12.543 1.315 1.00 . A A . 109 LEU HD13 1 1 14 35728 1 1 109 LEU HD21 H -12.411 15.367 0.925 1.00 . A A . 109 LEU HD21 1 1 14 35729 1 1 109 LEU HD22 H -14.009 15.742 1.567 1.00 . A A . 109 LEU HD22 1 1 14 35730 1 1 109 LEU HD23 H -13.607 16.164 -0.096 1.00 . A A . 109 LEU HD23 1 1 14 35731 1 1 109 LEU HG H -14.962 14.214 -0.181 1.00 . A A . 109 LEU HG 1 1 14 35732 1 1 109 LEU N N -12.364 11.598 -2.251 1.00 . A A . 109 LEU N 1 1 14 35733 1 1 109 LEU O O -14.936 12.311 -3.101 1.00 . A A . 109 LEU O 1 1 14 35734 1 1 110 PHE C C -18.160 11.919 -0.655 1.00 . A A . 110 PHE C 1 1 14 35735 1 1 110 PHE CA C -17.104 11.457 -1.652 1.00 . A A . 110 PHE CA 1 1 14 35736 1 1 110 PHE CB C -17.391 10.004 -2.038 1.00 . A A . 110 PHE CB 1 1 14 35737 1 1 110 PHE CD1 C -15.447 9.113 -3.351 1.00 . A A . 110 PHE CD1 1 1 14 35738 1 1 110 PHE CD2 C -17.455 9.649 -4.517 1.00 . A A . 110 PHE CD2 1 1 14 35739 1 1 110 PHE CE1 C -14.860 8.721 -4.540 1.00 . A A . 110 PHE CE1 1 1 14 35740 1 1 110 PHE CE2 C -16.873 9.258 -5.706 1.00 . A A . 110 PHE CE2 1 1 14 35741 1 1 110 PHE CG C -16.750 9.582 -3.328 1.00 . A A . 110 PHE CG 1 1 14 35742 1 1 110 PHE CZ C -15.573 8.793 -5.718 1.00 . A A . 110 PHE CZ 1 1 14 35743 1 1 110 PHE H H -15.542 11.328 -0.213 1.00 . A A . 110 PHE H 1 1 14 35744 1 1 110 PHE HA H -17.177 12.069 -2.538 1.00 . A A . 110 PHE HA 1 1 14 35745 1 1 110 PHE HB2 H -17.029 9.351 -1.256 1.00 . A A . 110 PHE HB2 1 1 14 35746 1 1 110 PHE HB3 H -18.458 9.873 -2.139 1.00 . A A . 110 PHE HB3 1 1 14 35747 1 1 110 PHE HD1 H -14.887 9.056 -2.430 1.00 . A A . 110 PHE HD1 1 1 14 35748 1 1 110 PHE HD2 H -18.472 10.013 -4.512 1.00 . A A . 110 PHE HD2 1 1 14 35749 1 1 110 PHE HE1 H -13.845 8.358 -4.547 1.00 . A A . 110 PHE HE1 1 1 14 35750 1 1 110 PHE HE2 H -17.434 9.316 -6.627 1.00 . A A . 110 PHE HE2 1 1 14 35751 1 1 110 PHE HZ H -15.117 8.488 -6.647 1.00 . A A . 110 PHE HZ 1 1 14 35752 1 1 110 PHE N N -15.745 11.583 -1.138 1.00 . A A . 110 PHE N 1 1 14 35753 1 1 110 PHE O O -18.076 11.654 0.543 1.00 . A A . 110 PHE O 1 1 14 35754 1 1 111 LYS C C -21.490 12.167 -0.552 1.00 . A A . 111 LYS C 1 1 14 35755 1 1 111 LYS CA C -20.286 13.090 -0.385 1.00 . A A . 111 LYS CA 1 1 14 35756 1 1 111 LYS CB C -20.667 14.511 -0.812 1.00 . A A . 111 LYS CB 1 1 14 35757 1 1 111 LYS CD C -20.699 16.638 0.532 1.00 . A A . 111 LYS CD 1 1 14 35758 1 1 111 LYS CE C -21.364 17.395 1.672 1.00 . A A . 111 LYS CE 1 1 14 35759 1 1 111 LYS CG C -21.381 15.302 0.272 1.00 . A A . 111 LYS CG 1 1 14 35760 1 1 111 LYS H H -19.166 12.754 -2.162 1.00 . A A . 111 LYS H 1 1 14 35761 1 1 111 LYS HA H -19.980 13.098 0.653 1.00 . A A . 111 LYS HA 1 1 14 35762 1 1 111 LYS HB2 H -19.775 15.045 -1.092 1.00 . A A . 111 LYS HB2 1 1 14 35763 1 1 111 LYS HB3 H -21.318 14.449 -1.670 1.00 . A A . 111 LYS HB3 1 1 14 35764 1 1 111 LYS HD2 H -19.666 16.462 0.787 1.00 . A A . 111 LYS HD2 1 1 14 35765 1 1 111 LYS HD3 H -20.753 17.238 -0.366 1.00 . A A . 111 LYS HD3 1 1 14 35766 1 1 111 LYS HE2 H -22.393 17.077 1.747 1.00 . A A . 111 LYS HE2 1 1 14 35767 1 1 111 LYS HE3 H -20.846 17.161 2.591 1.00 . A A . 111 LYS HE3 1 1 14 35768 1 1 111 LYS HG2 H -22.399 15.482 -0.040 1.00 . A A . 111 LYS HG2 1 1 14 35769 1 1 111 LYS HG3 H -21.379 14.724 1.185 1.00 . A A . 111 LYS HG3 1 1 14 35770 1 1 111 LYS HZ1 H -22.143 19.167 0.883 1.00 . A A . 111 LYS HZ1 1 1 14 35771 1 1 111 LYS HZ2 H -20.454 19.137 0.960 1.00 . A A . 111 LYS HZ2 1 1 14 35772 1 1 111 LYS HZ3 H -21.359 19.366 2.370 1.00 . A A . 111 LYS HZ3 1 1 14 35773 1 1 111 LYS N N -19.170 12.596 -1.188 1.00 . A A . 111 LYS N 1 1 14 35774 1 1 111 LYS NZ N -21.328 18.869 1.457 1.00 . A A . 111 LYS NZ 1 1 14 35775 1 1 111 LYS O O -21.945 11.945 -1.671 1.00 . A A . 111 LYS O 1 1 14 35776 1 1 112 PHE C C -24.460 11.532 0.312 1.00 . A A . 112 PHE C 1 1 14 35777 1 1 112 PHE CA C -23.168 10.743 0.491 1.00 . A A . 112 PHE CA 1 1 14 35778 1 1 112 PHE CB C -23.252 9.885 1.757 1.00 . A A . 112 PHE CB 1 1 14 35779 1 1 112 PHE CD1 C -23.791 7.515 1.113 1.00 . A A . 112 PHE CD1 1 1 14 35780 1 1 112 PHE CD2 C -25.519 8.841 2.081 1.00 . A A . 112 PHE CD2 1 1 14 35781 1 1 112 PHE CE1 C -24.658 6.444 1.017 1.00 . A A . 112 PHE CE1 1 1 14 35782 1 1 112 PHE CE2 C -26.391 7.773 1.985 1.00 . A A . 112 PHE CE2 1 1 14 35783 1 1 112 PHE CG C -24.209 8.726 1.644 1.00 . A A . 112 PHE CG 1 1 14 35784 1 1 112 PHE CZ C -25.959 6.573 1.454 1.00 . A A . 112 PHE CZ 1 1 14 35785 1 1 112 PHE H H -21.620 11.856 1.424 1.00 . A A . 112 PHE H 1 1 14 35786 1 1 112 PHE HA H -23.040 10.093 -0.364 1.00 . A A . 112 PHE HA 1 1 14 35787 1 1 112 PHE HB2 H -22.274 9.486 1.976 1.00 . A A . 112 PHE HB2 1 1 14 35788 1 1 112 PHE HB3 H -23.574 10.504 2.580 1.00 . A A . 112 PHE HB3 1 1 14 35789 1 1 112 PHE HD1 H -22.778 7.411 0.765 1.00 . A A . 112 PHE HD1 1 1 14 35790 1 1 112 PHE HD2 H -25.862 9.776 2.497 1.00 . A A . 112 PHE HD2 1 1 14 35791 1 1 112 PHE HE1 H -24.317 5.507 0.604 1.00 . A A . 112 PHE HE1 1 1 14 35792 1 1 112 PHE HE2 H -27.407 7.877 2.330 1.00 . A A . 112 PHE HE2 1 1 14 35793 1 1 112 PHE HZ H -26.638 5.737 1.378 1.00 . A A . 112 PHE HZ 1 1 14 35794 1 1 112 PHE N N -22.009 11.634 0.552 1.00 . A A . 112 PHE N 1 1 14 35795 1 1 112 PHE O O -25.038 12.023 1.281 1.00 . A A . 112 PHE O 1 1 14 35796 1 1 113 THR C C -27.314 11.405 -1.366 1.00 . A A . 113 THR C 1 1 14 35797 1 1 113 THR CA C -26.141 12.371 -1.230 1.00 . A A . 113 THR CA 1 1 14 35798 1 1 113 THR CB C -25.976 13.188 -2.514 1.00 . A A . 113 THR CB 1 1 14 35799 1 1 113 THR CG2 C -24.679 13.969 -2.563 1.00 . A A . 113 THR CG2 1 1 14 35800 1 1 113 THR H H -24.413 11.231 -1.663 1.00 . A A . 113 THR H 1 1 14 35801 1 1 113 THR HA H -26.337 13.044 -0.409 1.00 . A A . 113 THR HA 1 1 14 35802 1 1 113 THR HB H -26.790 13.895 -2.587 1.00 . A A . 113 THR HB 1 1 14 35803 1 1 113 THR HG1 H -25.286 11.719 -3.611 1.00 . A A . 113 THR HG1 1 1 14 35804 1 1 113 THR HG21 H -24.366 14.215 -1.558 1.00 . A A . 113 THR HG21 1 1 14 35805 1 1 113 THR HG22 H -24.828 14.879 -3.128 1.00 . A A . 113 THR HG22 1 1 14 35806 1 1 113 THR HG23 H -23.916 13.372 -3.041 1.00 . A A . 113 THR HG23 1 1 14 35807 1 1 113 THR N N -24.913 11.647 -0.931 1.00 . A A . 113 THR N 1 1 14 35808 1 1 113 THR O O -28.069 11.456 -2.337 1.00 . A A . 113 THR O 1 1 14 35809 1 1 113 THR OG1 O -26.012 12.346 -3.652 1.00 . A A . 113 THR OG1 1 1 14 35810 1 1 114 GLY C C -28.980 9.165 0.999 1.00 . A A . 114 GLY C 1 1 14 35811 1 1 114 GLY CA C -28.532 9.550 -0.397 1.00 . A A . 114 GLY CA 1 1 14 35812 1 1 114 GLY H H -26.819 10.532 0.364 1.00 . A A . 114 GLY H 1 1 14 35813 1 1 114 GLY HA2 H -29.372 9.963 -0.933 1.00 . A A . 114 GLY HA2 1 1 14 35814 1 1 114 GLY HA3 H -28.194 8.662 -0.908 1.00 . A A . 114 GLY HA3 1 1 14 35815 1 1 114 GLY N N -27.455 10.524 -0.381 1.00 . A A . 114 GLY N 1 1 14 35816 1 1 114 GLY O O -28.917 9.977 1.923 1.00 . A A . 114 GLY O 1 1 14 35817 1 1 115 GLN C C -29.084 6.203 2.878 1.00 . A A . 115 GLN C 1 1 14 35818 1 1 115 GLN CA C -29.884 7.432 2.450 1.00 . A A . 115 GLN CA 1 1 14 35819 1 1 115 GLN CB C -31.376 7.096 2.403 1.00 . A A . 115 GLN CB 1 1 14 35820 1 1 115 GLN CD C -33.713 7.936 1.952 1.00 . A A . 115 GLN CD 1 1 14 35821 1 1 115 GLN CG C -32.228 8.184 1.773 1.00 . A A . 115 GLN CG 1 1 14 35822 1 1 115 GLN H H -29.450 7.326 0.380 1.00 . A A . 115 GLN H 1 1 14 35823 1 1 115 GLN HA H -29.722 8.217 3.175 1.00 . A A . 115 GLN HA 1 1 14 35824 1 1 115 GLN HB2 H -31.509 6.190 1.834 1.00 . A A . 115 GLN HB2 1 1 14 35825 1 1 115 GLN HB3 H -31.728 6.933 3.412 1.00 . A A . 115 GLN HB3 1 1 14 35826 1 1 115 GLN HE21 H -33.699 8.938 3.669 1.00 . A A . 115 GLN HE21 1 1 14 35827 1 1 115 GLN HE22 H -35.228 8.296 3.188 1.00 . A A . 115 GLN HE22 1 1 14 35828 1 1 115 GLN HG2 H -31.980 9.130 2.230 1.00 . A A . 115 GLN HG2 1 1 14 35829 1 1 115 GLN HG3 H -32.010 8.227 0.716 1.00 . A A . 115 GLN HG3 1 1 14 35830 1 1 115 GLN N N -29.429 7.925 1.154 1.00 . A A . 115 GLN N 1 1 14 35831 1 1 115 GLN NE2 N -34.269 8.442 3.047 1.00 . A A . 115 GLN NE2 1 1 14 35832 1 1 115 GLN O O -28.587 5.452 2.041 1.00 . A A . 115 GLN O 1 1 14 35833 1 1 115 GLN OE1 O -34.353 7.298 1.115 1.00 . A A . 115 GLN OE1 1 1 14 35834 1 1 116 ASP C C -28.802 3.547 4.317 1.00 . A A . 116 ASP C 1 1 14 35835 1 1 116 ASP CA C -28.207 4.886 4.738 1.00 . A A . 116 ASP CA 1 1 14 35836 1 1 116 ASP CB C -28.195 4.973 6.258 1.00 . A A . 116 ASP CB 1 1 14 35837 1 1 116 ASP CG C -27.467 6.203 6.766 1.00 . A A . 116 ASP CG 1 1 14 35838 1 1 116 ASP H H -29.371 6.650 4.806 1.00 . A A . 116 ASP H 1 1 14 35839 1 1 116 ASP HA H -27.193 4.950 4.375 1.00 . A A . 116 ASP HA 1 1 14 35840 1 1 116 ASP HB2 H -29.210 5.006 6.616 1.00 . A A . 116 ASP HB2 1 1 14 35841 1 1 116 ASP HB3 H -27.714 4.097 6.653 1.00 . A A . 116 ASP HB3 1 1 14 35842 1 1 116 ASP N N -28.958 6.011 4.186 1.00 . A A . 116 ASP N 1 1 14 35843 1 1 116 ASP O O -28.095 2.544 4.213 1.00 . A A . 116 ASP O 1 1 14 35844 1 1 116 ASP OD1 O -27.151 7.088 5.944 1.00 . A A . 116 ASP OD1 1 1 14 35845 1 1 116 ASP OD2 O -27.215 6.282 7.987 1.00 . A A . 116 ASP OD2 1 1 14 35846 1 1 117 GLN C C -30.257 1.737 2.376 1.00 . A A . 117 GLN C 1 1 14 35847 1 1 117 GLN CA C -30.814 2.326 3.678 1.00 . A A . 117 GLN CA 1 1 14 35848 1 1 117 GLN CB C -32.309 2.613 3.516 1.00 . A A . 117 GLN CB 1 1 14 35849 1 1 117 GLN CD C -33.991 4.350 2.786 1.00 . A A . 117 GLN CD 1 1 14 35850 1 1 117 GLN CG C -32.609 3.764 2.570 1.00 . A A . 117 GLN CG 1 1 14 35851 1 1 117 GLN H H -30.603 4.371 4.195 1.00 . A A . 117 GLN H 1 1 14 35852 1 1 117 GLN HA H -30.687 1.597 4.463 1.00 . A A . 117 GLN HA 1 1 14 35853 1 1 117 GLN HB2 H -32.795 1.726 3.133 1.00 . A A . 117 GLN HB2 1 1 14 35854 1 1 117 GLN HB3 H -32.724 2.851 4.482 1.00 . A A . 117 GLN HB3 1 1 14 35855 1 1 117 GLN HE21 H -33.609 4.606 4.721 1.00 . A A . 117 GLN HE21 1 1 14 35856 1 1 117 GLN HE22 H -35.176 5.108 4.192 1.00 . A A . 117 GLN HE22 1 1 14 35857 1 1 117 GLN HG2 H -31.878 4.541 2.726 1.00 . A A . 117 GLN HG2 1 1 14 35858 1 1 117 GLN HG3 H -32.541 3.404 1.553 1.00 . A A . 117 GLN HG3 1 1 14 35859 1 1 117 GLN N N -30.104 3.541 4.082 1.00 . A A . 117 GLN N 1 1 14 35860 1 1 117 GLN NE2 N -34.289 4.726 4.025 1.00 . A A . 117 GLN NE2 1 1 14 35861 1 1 117 GLN O O -30.702 0.678 1.932 1.00 . A A . 117 GLN O 1 1 14 35862 1 1 117 GLN OE1 O -34.783 4.465 1.850 1.00 . A A . 117 GLN OE1 1 1 14 35863 1 1 118 GLU C C -27.475 1.048 0.815 1.00 . A A . 118 GLU C 1 1 14 35864 1 1 118 GLU CA C -28.683 1.935 0.527 1.00 . A A . 118 GLU CA 1 1 14 35865 1 1 118 GLU CB C -28.254 3.123 -0.339 1.00 . A A . 118 GLU CB 1 1 14 35866 1 1 118 GLU CD C -29.044 2.774 -2.714 1.00 . A A . 118 GLU CD 1 1 14 35867 1 1 118 GLU CG C -27.868 2.738 -1.758 1.00 . A A . 118 GLU CG 1 1 14 35868 1 1 118 GLU H H -28.964 3.250 2.155 1.00 . A A . 118 GLU H 1 1 14 35869 1 1 118 GLU HA H -29.423 1.359 -0.003 1.00 . A A . 118 GLU HA 1 1 14 35870 1 1 118 GLU HB2 H -29.067 3.832 -0.389 1.00 . A A . 118 GLU HB2 1 1 14 35871 1 1 118 GLU HB3 H -27.403 3.599 0.123 1.00 . A A . 118 GLU HB3 1 1 14 35872 1 1 118 GLU HG2 H -27.115 3.425 -2.111 1.00 . A A . 118 GLU HG2 1 1 14 35873 1 1 118 GLU HG3 H -27.462 1.736 -1.748 1.00 . A A . 118 GLU HG3 1 1 14 35874 1 1 118 GLU N N -29.285 2.413 1.767 1.00 . A A . 118 GLU N 1 1 14 35875 1 1 118 GLU O O -27.022 0.296 -0.049 1.00 . A A . 118 GLU O 1 1 14 35876 1 1 118 GLU OE1 O -29.926 3.641 -2.539 1.00 . A A . 118 GLU OE1 1 1 14 35877 1 1 118 GLU OE2 O -29.081 1.938 -3.641 1.00 . A A . 118 GLU OE2 1 1 14 35878 1 1 119 ILE C C -26.200 -1.047 2.870 1.00 . A A . 119 ILE C 1 1 14 35879 1 1 119 ILE CA C -25.801 0.364 2.448 1.00 . A A . 119 ILE CA 1 1 14 35880 1 1 119 ILE CB C -25.056 1.060 3.598 1.00 . A A . 119 ILE CB 1 1 14 35881 1 1 119 ILE CD1 C -24.042 3.298 4.266 1.00 . A A . 119 ILE CD1 1 1 14 35882 1 1 119 ILE CG1 C -24.843 2.533 3.244 1.00 . A A . 119 ILE CG1 1 1 14 35883 1 1 119 ILE CG2 C -23.728 0.368 3.870 1.00 . A A . 119 ILE CG2 1 1 14 35884 1 1 119 ILE H H -27.365 1.766 2.673 1.00 . A A . 119 ILE H 1 1 14 35885 1 1 119 ILE HA H -25.129 0.296 1.607 1.00 . A A . 119 ILE HA 1 1 14 35886 1 1 119 ILE HB H -25.663 0.992 4.487 1.00 . A A . 119 ILE HB 1 1 14 35887 1 1 119 ILE HD11 H -23.177 2.714 4.555 1.00 . A A . 119 ILE HD11 1 1 14 35888 1 1 119 ILE HD12 H -24.660 3.494 5.131 1.00 . A A . 119 ILE HD12 1 1 14 35889 1 1 119 ILE HD13 H -23.718 4.236 3.834 1.00 . A A . 119 ILE HD13 1 1 14 35890 1 1 119 ILE HG12 H -24.324 2.597 2.303 1.00 . A A . 119 ILE HG12 1 1 14 35891 1 1 119 ILE HG13 H -25.805 3.015 3.149 1.00 . A A . 119 ILE HG13 1 1 14 35892 1 1 119 ILE HG21 H -23.119 0.995 4.505 1.00 . A A . 119 ILE HG21 1 1 14 35893 1 1 119 ILE HG22 H -23.213 0.194 2.938 1.00 . A A . 119 ILE HG22 1 1 14 35894 1 1 119 ILE HG23 H -23.908 -0.575 4.363 1.00 . A A . 119 ILE HG23 1 1 14 35895 1 1 119 ILE N N -26.957 1.147 2.033 1.00 . A A . 119 ILE N 1 1 14 35896 1 1 119 ILE O O -26.606 -1.274 4.012 1.00 . A A . 119 ILE O 1 1 14 35897 1 1 120 ASN C C -25.219 -4.223 2.568 1.00 . A A . 120 ASN C 1 1 14 35898 1 1 120 ASN CA C -26.443 -3.381 2.203 1.00 . A A . 120 ASN CA 1 1 14 35899 1 1 120 ASN CB C -27.136 -3.984 0.980 1.00 . A A . 120 ASN CB 1 1 14 35900 1 1 120 ASN CG C -26.287 -3.874 -0.274 1.00 . A A . 120 ASN CG 1 1 14 35901 1 1 120 ASN H H -25.764 -1.741 1.049 1.00 . A A . 120 ASN H 1 1 14 35902 1 1 120 ASN HA H -27.132 -3.393 3.033 1.00 . A A . 120 ASN HA 1 1 14 35903 1 1 120 ASN HB2 H -27.334 -5.030 1.165 1.00 . A A . 120 ASN HB2 1 1 14 35904 1 1 120 ASN HB3 H -28.068 -3.468 0.809 1.00 . A A . 120 ASN HB3 1 1 14 35905 1 1 120 ASN HD21 H -25.149 -5.389 0.331 1.00 . A A . 120 ASN HD21 1 1 14 35906 1 1 120 ASN HD22 H -24.722 -4.689 -1.191 1.00 . A A . 120 ASN HD22 1 1 14 35907 1 1 120 ASN N N -26.089 -1.989 1.939 1.00 . A A . 120 ASN N 1 1 14 35908 1 1 120 ASN ND2 N -25.285 -4.738 -0.389 1.00 . A A . 120 ASN ND2 1 1 14 35909 1 1 120 ASN O O -25.331 -5.436 2.742 1.00 . A A . 120 ASN O 1 1 14 35910 1 1 120 ASN OD1 O -26.532 -3.023 -1.128 1.00 . A A . 120 ASN OD1 1 1 14 35911 1 1 121 LEU C C -22.737 -5.647 2.329 1.00 . A A . 121 LEU C 1 1 14 35912 1 1 121 LEU CA C -22.807 -4.278 3.003 1.00 . A A . 121 LEU CA 1 1 14 35913 1 1 121 LEU CB C -22.661 -4.450 4.519 1.00 . A A . 121 LEU CB 1 1 14 35914 1 1 121 LEU CD1 C -22.111 -3.496 6.768 1.00 . A A . 121 LEU CD1 1 1 14 35915 1 1 121 LEU CD2 C -21.458 -2.238 4.711 1.00 . A A . 121 LEU CD2 1 1 14 35916 1 1 121 LEU CG C -22.498 -3.163 5.334 1.00 . A A . 121 LEU CG 1 1 14 35917 1 1 121 LEU H H -24.024 -2.616 2.512 1.00 . A A . 121 LEU H 1 1 14 35918 1 1 121 LEU HA H -21.988 -3.677 2.638 1.00 . A A . 121 LEU HA 1 1 14 35919 1 1 121 LEU HB2 H -23.536 -4.967 4.883 1.00 . A A . 121 LEU HB2 1 1 14 35920 1 1 121 LEU HB3 H -21.798 -5.073 4.702 1.00 . A A . 121 LEU HB3 1 1 14 35921 1 1 121 LEU HD11 H -22.973 -3.380 7.410 1.00 . A A . 121 LEU HD11 1 1 14 35922 1 1 121 LEU HD12 H -21.328 -2.829 7.094 1.00 . A A . 121 LEU HD12 1 1 14 35923 1 1 121 LEU HD13 H -21.761 -4.515 6.820 1.00 . A A . 121 LEU HD13 1 1 14 35924 1 1 121 LEU HD21 H -20.466 -2.606 4.938 1.00 . A A . 121 LEU HD21 1 1 14 35925 1 1 121 LEU HD22 H -21.571 -1.242 5.119 1.00 . A A . 121 LEU HD22 1 1 14 35926 1 1 121 LEU HD23 H -21.594 -2.205 3.642 1.00 . A A . 121 LEU HD23 1 1 14 35927 1 1 121 LEU HG H -23.443 -2.637 5.357 1.00 . A A . 121 LEU HG 1 1 14 35928 1 1 121 LEU N N -24.053 -3.580 2.671 1.00 . A A . 121 LEU N 1 1 14 35929 1 1 121 LEU O O -22.693 -6.681 2.997 1.00 . A A . 121 LEU O 1 1 14 35930 1 1 122 LEU C C -23.883 -7.741 0.429 1.00 . A A . 122 LEU C 1 1 14 35931 1 1 122 LEU CA C -22.638 -6.883 0.229 1.00 . A A . 122 LEU CA 1 1 14 35932 1 1 122 LEU CB C -21.400 -7.688 0.634 1.00 . A A . 122 LEU CB 1 1 14 35933 1 1 122 LEU CD1 C -19.913 -6.395 -0.901 1.00 . A A . 122 LEU CD1 1 1 14 35934 1 1 122 LEU CD2 C -19.945 -5.855 1.539 1.00 . A A . 122 LEU CD2 1 1 14 35935 1 1 122 LEU CG C -20.064 -6.958 0.498 1.00 . A A . 122 LEU CG 1 1 14 35936 1 1 122 LEU H H -22.747 -4.787 0.526 1.00 . A A . 122 LEU H 1 1 14 35937 1 1 122 LEU HA H -22.560 -6.621 -0.814 1.00 . A A . 122 LEU HA 1 1 14 35938 1 1 122 LEU HB2 H -21.519 -7.987 1.662 1.00 . A A . 122 LEU HB2 1 1 14 35939 1 1 122 LEU HB3 H -21.360 -8.577 0.023 1.00 . A A . 122 LEU HB3 1 1 14 35940 1 1 122 LEU HD11 H -20.498 -5.492 -0.991 1.00 . A A . 122 LEU HD11 1 1 14 35941 1 1 122 LEU HD12 H -20.258 -7.122 -1.620 1.00 . A A . 122 LEU HD12 1 1 14 35942 1 1 122 LEU HD13 H -18.873 -6.170 -1.087 1.00 . A A . 122 LEU HD13 1 1 14 35943 1 1 122 LEU HD21 H -18.908 -5.572 1.647 1.00 . A A . 122 LEU HD21 1 1 14 35944 1 1 122 LEU HD22 H -20.323 -6.211 2.488 1.00 . A A . 122 LEU HD22 1 1 14 35945 1 1 122 LEU HD23 H -20.521 -5.001 1.222 1.00 . A A . 122 LEU HD23 1 1 14 35946 1 1 122 LEU HG H -19.259 -7.662 0.662 1.00 . A A . 122 LEU HG 1 1 14 35947 1 1 122 LEU N N -22.716 -5.645 1.001 1.00 . A A . 122 LEU N 1 1 14 35948 1 1 122 LEU O O -24.855 -7.314 1.053 1.00 . A A . 122 LEU O 1 1 14 35949 1 1 123 GLY C C -24.650 -11.275 -0.466 1.00 . A A . 123 GLY C 1 1 14 35950 1 1 123 GLY CA C -24.958 -9.871 0.021 1.00 . A A . 123 GLY CA 1 1 14 35951 1 1 123 GLY H H -23.034 -9.233 -0.586 1.00 . A A . 123 GLY H 1 1 14 35952 1 1 123 GLY HA2 H -25.242 -9.924 1.056 1.00 . A A . 123 GLY HA2 1 1 14 35953 1 1 123 GLY HA3 H -25.785 -9.482 -0.549 1.00 . A A . 123 GLY HA3 1 1 14 35954 1 1 123 GLY N N -23.838 -8.956 -0.105 1.00 . A A . 123 GLY N 1 1 14 35955 1 1 123 GLY O O -25.497 -12.165 -0.395 1.00 . A A . 123 GLY O 1 1 14 35956 1 1 124 ASP C C -21.537 -13.018 -1.145 1.00 . A A . 124 ASP C 1 1 14 35957 1 1 124 ASP CA C -23.009 -12.769 -1.468 1.00 . A A . 124 ASP CA 1 1 14 35958 1 1 124 ASP CB C -23.238 -12.846 -2.980 1.00 . A A . 124 ASP CB 1 1 14 35959 1 1 124 ASP CG C -24.173 -13.975 -3.368 1.00 . A A . 124 ASP CG 1 1 14 35960 1 1 124 ASP H H -22.819 -10.721 -0.987 1.00 . A A . 124 ASP H 1 1 14 35961 1 1 124 ASP HA H -23.606 -13.527 -0.983 1.00 . A A . 124 ASP HA 1 1 14 35962 1 1 124 ASP HB2 H -23.670 -11.915 -3.320 1.00 . A A . 124 ASP HB2 1 1 14 35963 1 1 124 ASP HB3 H -22.292 -13.001 -3.475 1.00 . A A . 124 ASP HB3 1 1 14 35964 1 1 124 ASP N N -23.440 -11.469 -0.961 1.00 . A A . 124 ASP N 1 1 14 35965 1 1 124 ASP O O -20.949 -12.328 -0.312 1.00 . A A . 124 ASP O 1 1 14 35966 1 1 124 ASP OD1 O -25.205 -14.153 -2.686 1.00 . A A . 124 ASP OD1 1 1 14 35967 1 1 124 ASP OD2 O -23.874 -14.679 -4.355 1.00 . A A . 124 ASP OD2 1 1 14 35968 1 1 125 GLY C C -19.333 -15.774 -1.202 1.00 . A A . 125 GLY C 1 1 14 35969 1 1 125 GLY CA C -19.548 -14.322 -1.586 1.00 . A A . 125 GLY CA 1 1 14 35970 1 1 125 GLY H H -21.463 -14.519 -2.468 1.00 . A A . 125 GLY H 1 1 14 35971 1 1 125 GLY HA2 H -18.993 -14.116 -2.489 1.00 . A A . 125 GLY HA2 1 1 14 35972 1 1 125 GLY HA3 H -19.170 -13.693 -0.794 1.00 . A A . 125 GLY HA3 1 1 14 35973 1 1 125 GLY N N -20.946 -14.005 -1.813 1.00 . A A . 125 GLY N 1 1 14 35974 1 1 125 GLY O O -20.285 -16.489 -0.889 1.00 . A A . 125 GLY O 1 1 14 35975 1 1 126 SER C C -17.720 -17.784 0.641 1.00 . A A . 126 SER C 1 1 14 35976 1 1 126 SER CA C -17.736 -17.585 -0.873 1.00 . A A . 126 SER CA 1 1 14 35977 1 1 126 SER CB C -16.375 -17.960 -1.465 1.00 . A A . 126 SER CB 1 1 14 35978 1 1 126 SER H H -17.361 -15.591 -1.481 1.00 . A A . 126 SER H 1 1 14 35979 1 1 126 SER HA H -18.491 -18.229 -1.299 1.00 . A A . 126 SER HA 1 1 14 35980 1 1 126 SER HB2 H -15.853 -17.062 -1.759 1.00 . A A . 126 SER HB2 1 1 14 35981 1 1 126 SER HB3 H -15.794 -18.487 -0.724 1.00 . A A . 126 SER HB3 1 1 14 35982 1 1 126 SER HG H -15.798 -18.638 -3.211 1.00 . A A . 126 SER HG 1 1 14 35983 1 1 126 SER N N -18.076 -16.209 -1.224 1.00 . A A . 126 SER N 1 1 14 35984 1 1 126 SER O O -17.651 -18.914 1.126 1.00 . A A . 126 SER O 1 1 14 35985 1 1 126 SER OG O -16.526 -18.792 -2.602 1.00 . A A . 126 SER OG 1 1 14 35986 1 1 127 GLU C C -18.642 -15.634 3.432 1.00 . A A . 127 GLU C 1 1 14 35987 1 1 127 GLU CA C -17.778 -16.744 2.844 1.00 . A A . 127 GLU CA 1 1 14 35988 1 1 127 GLU CB C -16.348 -16.631 3.376 1.00 . A A . 127 GLU CB 1 1 14 35989 1 1 127 GLU CD C -14.640 -17.932 4.708 1.00 . A A . 127 GLU CD 1 1 14 35990 1 1 127 GLU CG C -16.085 -17.486 4.605 1.00 . A A . 127 GLU CG 1 1 14 35991 1 1 127 GLU H H -17.840 -15.810 0.948 1.00 . A A . 127 GLU H 1 1 14 35992 1 1 127 GLU HA H -18.189 -17.699 3.138 1.00 . A A . 127 GLU HA 1 1 14 35993 1 1 127 GLU HB2 H -15.663 -16.937 2.599 1.00 . A A . 127 GLU HB2 1 1 14 35994 1 1 127 GLU HB3 H -16.151 -15.601 3.632 1.00 . A A . 127 GLU HB3 1 1 14 35995 1 1 127 GLU HG2 H -16.333 -16.913 5.487 1.00 . A A . 127 GLU HG2 1 1 14 35996 1 1 127 GLU HG3 H -16.715 -18.363 4.560 1.00 . A A . 127 GLU HG3 1 1 14 35997 1 1 127 GLU N N -17.785 -16.683 1.388 1.00 . A A . 127 GLU N 1 1 14 35998 1 1 127 GLU O O -19.684 -15.897 4.035 1.00 . A A . 127 GLU O 1 1 14 35999 1 1 127 GLU OE1 O -14.095 -18.419 3.697 1.00 . A A . 127 GLU OE1 1 1 14 36000 1 1 127 GLU OE2 O -14.052 -17.791 5.802 1.00 . A A . 127 GLU OE2 1 1 14 36001 1 1 128 LYS C C -18.361 -11.936 3.258 1.00 . A A . 128 LYS C 1 1 14 36002 1 1 128 LYS CA C -18.921 -13.247 3.802 1.00 . A A . 128 LYS CA 1 1 14 36003 1 1 128 LYS CB C -18.854 -13.248 5.330 1.00 . A A . 128 LYS CB 1 1 14 36004 1 1 128 LYS CD C -17.177 -14.068 7.013 1.00 . A A . 128 LYS CD 1 1 14 36005 1 1 128 LYS CE C -15.957 -13.662 7.822 1.00 . A A . 128 LYS CE 1 1 14 36006 1 1 128 LYS CG C -17.445 -13.092 5.880 1.00 . A A . 128 LYS CG 1 1 14 36007 1 1 128 LYS H H -17.342 -14.251 2.808 1.00 . A A . 128 LYS H 1 1 14 36008 1 1 128 LYS HA H -19.953 -13.332 3.499 1.00 . A A . 128 LYS HA 1 1 14 36009 1 1 128 LYS HB2 H -19.455 -12.434 5.706 1.00 . A A . 128 LYS HB2 1 1 14 36010 1 1 128 LYS HB3 H -19.260 -14.180 5.695 1.00 . A A . 128 LYS HB3 1 1 14 36011 1 1 128 LYS HD2 H -18.036 -14.093 7.665 1.00 . A A . 128 LYS HD2 1 1 14 36012 1 1 128 LYS HD3 H -17.012 -15.052 6.597 1.00 . A A . 128 LYS HD3 1 1 14 36013 1 1 128 LYS HE2 H -15.092 -13.678 7.177 1.00 . A A . 128 LYS HE2 1 1 14 36014 1 1 128 LYS HE3 H -16.107 -12.660 8.197 1.00 . A A . 128 LYS HE3 1 1 14 36015 1 1 128 LYS HG2 H -16.737 -13.277 5.085 1.00 . A A . 128 LYS HG2 1 1 14 36016 1 1 128 LYS HG3 H -17.322 -12.084 6.247 1.00 . A A . 128 LYS HG3 1 1 14 36017 1 1 128 LYS HZ1 H -16.312 -15.430 8.879 1.00 . A A . 128 LYS HZ1 1 1 14 36018 1 1 128 LYS HZ2 H -15.959 -14.102 9.865 1.00 . A A . 128 LYS HZ2 1 1 14 36019 1 1 128 LYS HZ3 H -14.721 -14.865 9.000 1.00 . A A . 128 LYS HZ3 1 1 14 36020 1 1 128 LYS N N -18.195 -14.393 3.268 1.00 . A A . 128 LYS N 1 1 14 36021 1 1 128 LYS NZ N -15.720 -14.579 8.972 1.00 . A A . 128 LYS NZ 1 1 14 36022 1 1 128 LYS O O -17.234 -11.883 2.764 1.00 . A A . 128 LYS O 1 1 14 36023 1 1 129 PRO C C -17.423 -9.078 3.286 1.00 . A A . 129 PRO C 1 1 14 36024 1 1 129 PRO CA C -18.798 -9.541 2.828 1.00 . A A . 129 PRO CA 1 1 14 36025 1 1 129 PRO CB C -19.862 -8.622 3.421 1.00 . A A . 129 PRO CB 1 1 14 36026 1 1 129 PRO CD C -20.536 -10.889 3.880 1.00 . A A . 129 PRO CD 1 1 14 36027 1 1 129 PRO CG C -21.042 -9.484 3.691 1.00 . A A . 129 PRO CG 1 1 14 36028 1 1 129 PRO HA H -18.847 -9.493 1.751 1.00 . A A . 129 PRO HA 1 1 14 36029 1 1 129 PRO HB2 H -19.494 -8.174 4.325 1.00 . A A . 129 PRO HB2 1 1 14 36030 1 1 129 PRO HB3 H -20.099 -7.856 2.715 1.00 . A A . 129 PRO HB3 1 1 14 36031 1 1 129 PRO HD2 H -20.519 -11.145 4.926 1.00 . A A . 129 PRO HD2 1 1 14 36032 1 1 129 PRO HD3 H -21.156 -11.582 3.335 1.00 . A A . 129 PRO HD3 1 1 14 36033 1 1 129 PRO HG2 H -21.537 -9.143 4.584 1.00 . A A . 129 PRO HG2 1 1 14 36034 1 1 129 PRO HG3 H -21.714 -9.444 2.860 1.00 . A A . 129 PRO HG3 1 1 14 36035 1 1 129 PRO N N -19.170 -10.866 3.325 1.00 . A A . 129 PRO N 1 1 14 36036 1 1 129 PRO O O -16.633 -9.850 3.829 1.00 . A A . 129 PRO O 1 1 14 36037 1 1 130 GLU C C -16.041 -6.524 4.823 1.00 . A A . 130 GLU C 1 1 14 36038 1 1 130 GLU CA C -15.893 -7.196 3.467 1.00 . A A . 130 GLU CA 1 1 14 36039 1 1 130 GLU CB C -15.436 -6.175 2.420 1.00 . A A . 130 GLU CB 1 1 14 36040 1 1 130 GLU CD C -13.307 -6.931 1.292 1.00 . A A . 130 GLU CD 1 1 14 36041 1 1 130 GLU CG C -13.926 -6.022 2.335 1.00 . A A . 130 GLU CG 1 1 14 36042 1 1 130 GLU H H -17.840 -7.235 2.645 1.00 . A A . 130 GLU H 1 1 14 36043 1 1 130 GLU HA H -15.158 -7.983 3.542 1.00 . A A . 130 GLU HA 1 1 14 36044 1 1 130 GLU HB2 H -15.799 -6.483 1.451 1.00 . A A . 130 GLU HB2 1 1 14 36045 1 1 130 GLU HB3 H -15.861 -5.212 2.663 1.00 . A A . 130 GLU HB3 1 1 14 36046 1 1 130 GLU HG2 H -13.694 -4.998 2.080 1.00 . A A . 130 GLU HG2 1 1 14 36047 1 1 130 GLU HG3 H -13.498 -6.258 3.300 1.00 . A A . 130 GLU HG3 1 1 14 36048 1 1 130 GLU N N -17.159 -7.795 3.072 1.00 . A A . 130 GLU N 1 1 14 36049 1 1 130 GLU O O -15.109 -6.511 5.627 1.00 . A A . 130 GLU O 1 1 14 36050 1 1 130 GLU OE1 O -13.859 -7.015 0.174 1.00 . A A . 130 GLU OE1 1 1 14 36051 1 1 130 GLU OE2 O -12.271 -7.560 1.592 1.00 . A A . 130 GLU OE2 1 1 14 36052 1 1 131 PHE C C -18.775 -5.873 6.963 1.00 . A A . 131 PHE C 1 1 14 36053 1 1 131 PHE CA C -17.502 -5.310 6.345 1.00 . A A . 131 PHE CA 1 1 14 36054 1 1 131 PHE CB C -17.656 -3.801 6.148 1.00 . A A . 131 PHE CB 1 1 14 36055 1 1 131 PHE CD1 C -15.398 -3.349 5.152 1.00 . A A . 131 PHE CD1 1 1 14 36056 1 1 131 PHE CD2 C -17.329 -2.589 3.976 1.00 . A A . 131 PHE CD2 1 1 14 36057 1 1 131 PHE CE1 C -14.586 -2.827 4.163 1.00 . A A . 131 PHE CE1 1 1 14 36058 1 1 131 PHE CE2 C -16.521 -2.066 2.983 1.00 . A A . 131 PHE CE2 1 1 14 36059 1 1 131 PHE CG C -16.777 -3.235 5.069 1.00 . A A . 131 PHE CG 1 1 14 36060 1 1 131 PHE CZ C -15.149 -2.185 3.077 1.00 . A A . 131 PHE CZ 1 1 14 36061 1 1 131 PHE H H -17.937 -6.007 4.405 1.00 . A A . 131 PHE H 1 1 14 36062 1 1 131 PHE HA H -16.675 -5.500 7.009 1.00 . A A . 131 PHE HA 1 1 14 36063 1 1 131 PHE HB2 H -18.680 -3.586 5.887 1.00 . A A . 131 PHE HB2 1 1 14 36064 1 1 131 PHE HB3 H -17.415 -3.298 7.071 1.00 . A A . 131 PHE HB3 1 1 14 36065 1 1 131 PHE HD1 H -14.960 -3.853 6.001 1.00 . A A . 131 PHE HD1 1 1 14 36066 1 1 131 PHE HD2 H -18.402 -2.495 3.901 1.00 . A A . 131 PHE HD2 1 1 14 36067 1 1 131 PHE HE1 H -13.513 -2.923 4.241 1.00 . A A . 131 PHE HE1 1 1 14 36068 1 1 131 PHE HE2 H -16.964 -1.563 2.136 1.00 . A A . 131 PHE HE2 1 1 14 36069 1 1 131 PHE HZ H -14.515 -1.776 2.303 1.00 . A A . 131 PHE HZ 1 1 14 36070 1 1 131 PHE N N -17.225 -5.972 5.080 1.00 . A A . 131 PHE N 1 1 14 36071 1 1 131 PHE O O -19.744 -6.157 6.260 1.00 . A A . 131 PHE O 1 1 14 36072 1 1 132 GLY C C -20.807 -5.484 9.539 1.00 . A A . 132 GLY C 1 1 14 36073 1 1 132 GLY CA C -19.920 -6.570 8.967 1.00 . A A . 132 GLY CA 1 1 14 36074 1 1 132 GLY H H -17.962 -5.792 8.781 1.00 . A A . 132 GLY H 1 1 14 36075 1 1 132 GLY HA2 H -20.492 -7.164 8.273 1.00 . A A . 132 GLY HA2 1 1 14 36076 1 1 132 GLY HA3 H -19.581 -7.210 9.763 1.00 . A A . 132 GLY HA3 1 1 14 36077 1 1 132 GLY N N -18.763 -6.035 8.277 1.00 . A A . 132 GLY N 1 1 14 36078 1 1 132 GLY O O -22.020 -5.660 9.663 1.00 . A A . 132 GLY O 1 1 14 36079 1 1 133 GLU C C -20.313 -1.915 9.976 1.00 . A A . 133 GLU C 1 1 14 36080 1 1 133 GLU CA C -20.927 -3.223 10.445 1.00 . A A . 133 GLU CA 1 1 14 36081 1 1 133 GLU CB C -20.920 -3.271 11.980 1.00 . A A . 133 GLU CB 1 1 14 36082 1 1 133 GLU CD C -20.097 -5.265 13.301 1.00 . A A . 133 GLU CD 1 1 14 36083 1 1 133 GLU CG C -19.718 -3.989 12.574 1.00 . A A . 133 GLU CG 1 1 14 36084 1 1 133 GLU H H -19.226 -4.283 9.755 1.00 . A A . 133 GLU H 1 1 14 36085 1 1 133 GLU HA H -21.947 -3.275 10.089 1.00 . A A . 133 GLU HA 1 1 14 36086 1 1 133 GLU HB2 H -20.923 -2.258 12.361 1.00 . A A . 133 GLU HB2 1 1 14 36087 1 1 133 GLU HB3 H -21.815 -3.773 12.317 1.00 . A A . 133 GLU HB3 1 1 14 36088 1 1 133 GLU HG2 H -19.036 -4.236 11.777 1.00 . A A . 133 GLU HG2 1 1 14 36089 1 1 133 GLU HG3 H -19.231 -3.326 13.271 1.00 . A A . 133 GLU HG3 1 1 14 36090 1 1 133 GLU N N -20.197 -4.357 9.883 1.00 . A A . 133 GLU N 1 1 14 36091 1 1 133 GLU O O -19.103 -1.825 9.776 1.00 . A A . 133 GLU O 1 1 14 36092 1 1 133 GLU OE1 O -20.372 -6.278 12.621 1.00 . A A . 133 GLU OE1 1 1 14 36093 1 1 133 GLU OE2 O -20.119 -5.253 14.549 1.00 . A A . 133 GLU OE2 1 1 14 36094 1 1 134 TRP C C -21.304 1.529 10.149 1.00 . A A . 134 TRP C 1 1 14 36095 1 1 134 TRP CA C -20.670 0.394 9.353 1.00 . A A . 134 TRP CA 1 1 14 36096 1 1 134 TRP CB C -20.922 0.575 7.858 1.00 . A A . 134 TRP CB 1 1 14 36097 1 1 134 TRP CD1 C -23.175 -0.272 6.966 1.00 . A A . 134 TRP CD1 1 1 14 36098 1 1 134 TRP CD2 C -23.167 1.872 7.595 1.00 . A A . 134 TRP CD2 1 1 14 36099 1 1 134 TRP CE2 C -24.446 1.551 7.116 1.00 . A A . 134 TRP CE2 1 1 14 36100 1 1 134 TRP CE3 C -22.922 3.163 8.054 1.00 . A A . 134 TRP CE3 1 1 14 36101 1 1 134 TRP CG C -22.366 0.697 7.485 1.00 . A A . 134 TRP CG 1 1 14 36102 1 1 134 TRP CH2 C -25.209 3.739 7.534 1.00 . A A . 134 TRP CH2 1 1 14 36103 1 1 134 TRP CZ2 C -25.477 2.480 7.076 1.00 . A A . 134 TRP CZ2 1 1 14 36104 1 1 134 TRP CZ3 C -23.944 4.083 8.020 1.00 . A A . 134 TRP CZ3 1 1 14 36105 1 1 134 TRP H H -22.106 -1.030 9.972 1.00 . A A . 134 TRP H 1 1 14 36106 1 1 134 TRP HA H -19.607 0.415 9.525 1.00 . A A . 134 TRP HA 1 1 14 36107 1 1 134 TRP HB2 H -20.423 1.470 7.525 1.00 . A A . 134 TRP HB2 1 1 14 36108 1 1 134 TRP HB3 H -20.512 -0.270 7.333 1.00 . A A . 134 TRP HB3 1 1 14 36109 1 1 134 TRP HD1 H -22.861 -1.280 6.766 1.00 . A A . 134 TRP HD1 1 1 14 36110 1 1 134 TRP HE1 H -25.191 -0.243 6.353 1.00 . A A . 134 TRP HE1 1 1 14 36111 1 1 134 TRP HE3 H -21.953 3.451 8.429 1.00 . A A . 134 TRP HE3 1 1 14 36112 1 1 134 TRP HH2 H -25.980 4.491 7.527 1.00 . A A . 134 TRP HH2 1 1 14 36113 1 1 134 TRP HZ2 H -26.455 2.231 6.693 1.00 . A A . 134 TRP HZ2 1 1 14 36114 1 1 134 TRP HZ3 H -23.770 5.081 8.375 1.00 . A A . 134 TRP HZ3 1 1 14 36115 1 1 134 TRP N N -21.149 -0.903 9.799 1.00 . A A . 134 TRP N 1 1 14 36116 1 1 134 TRP NE1 N -24.428 0.240 6.731 1.00 . A A . 134 TRP NE1 1 1 14 36117 1 1 134 TRP O O -22.279 1.327 10.872 1.00 . A A . 134 TRP O 1 1 14 36118 1 1 135 SER C C -20.660 5.193 10.191 1.00 . A A . 135 SER C 1 1 14 36119 1 1 135 SER CA C -21.215 3.890 10.755 1.00 . A A . 135 SER CA 1 1 14 36120 1 1 135 SER CB C -20.815 3.792 12.231 1.00 . A A . 135 SER CB 1 1 14 36121 1 1 135 SER H H -19.938 2.806 9.445 1.00 . A A . 135 SER H 1 1 14 36122 1 1 135 SER HA H -22.290 3.903 10.684 1.00 . A A . 135 SER HA 1 1 14 36123 1 1 135 SER HB2 H -21.198 2.883 12.652 1.00 . A A . 135 SER HB2 1 1 14 36124 1 1 135 SER HB3 H -19.739 3.792 12.311 1.00 . A A . 135 SER HB3 1 1 14 36125 1 1 135 SER HG H -20.710 5.116 13.673 1.00 . A A . 135 SER HG 1 1 14 36126 1 1 135 SER N N -20.725 2.720 10.026 1.00 . A A . 135 SER N 1 1 14 36127 1 1 135 SER O O -19.832 5.195 9.280 1.00 . A A . 135 SER O 1 1 14 36128 1 1 135 SER OG O -21.325 4.890 12.969 1.00 . A A . 135 SER OG 1 1 14 36129 1 1 136 TRP C C -19.854 8.252 11.528 1.00 . A A . 136 TRP C 1 1 14 36130 1 1 136 TRP CA C -20.652 7.633 10.384 1.00 . A A . 136 TRP CA 1 1 14 36131 1 1 136 TRP CB C -21.830 8.549 10.022 1.00 . A A . 136 TRP CB 1 1 14 36132 1 1 136 TRP CD1 C -23.999 7.313 9.441 1.00 . A A . 136 TRP CD1 1 1 14 36133 1 1 136 TRP CD2 C -22.763 7.876 7.660 1.00 . A A . 136 TRP CD2 1 1 14 36134 1 1 136 TRP CE2 C -23.920 7.212 7.210 1.00 . A A . 136 TRP CE2 1 1 14 36135 1 1 136 TRP CE3 C -21.838 8.326 6.715 1.00 . A A . 136 TRP CE3 1 1 14 36136 1 1 136 TRP CG C -22.831 7.929 9.092 1.00 . A A . 136 TRP CG 1 1 14 36137 1 1 136 TRP CH2 C -23.248 7.439 4.958 1.00 . A A . 136 TRP CH2 1 1 14 36138 1 1 136 TRP CZ2 C -24.172 6.988 5.859 1.00 . A A . 136 TRP CZ2 1 1 14 36139 1 1 136 TRP CZ3 C -22.090 8.104 5.375 1.00 . A A . 136 TRP CZ3 1 1 14 36140 1 1 136 TRP H H -21.748 6.216 11.515 1.00 . A A . 136 TRP H 1 1 14 36141 1 1 136 TRP HA H -20.006 7.524 9.523 1.00 . A A . 136 TRP HA 1 1 14 36142 1 1 136 TRP HB2 H -22.350 8.826 10.928 1.00 . A A . 136 TRP HB2 1 1 14 36143 1 1 136 TRP HB3 H -21.447 9.444 9.548 1.00 . A A . 136 TRP HB3 1 1 14 36144 1 1 136 TRP HD1 H -24.342 7.191 10.457 1.00 . A A . 136 TRP HD1 1 1 14 36145 1 1 136 TRP HE1 H -25.519 6.414 8.306 1.00 . A A . 136 TRP HE1 1 1 14 36146 1 1 136 TRP HE3 H -20.944 8.850 7.014 1.00 . A A . 136 TRP HE3 1 1 14 36147 1 1 136 TRP HH2 H -23.403 7.287 3.901 1.00 . A A . 136 TRP HH2 1 1 14 36148 1 1 136 TRP HZ2 H -25.061 6.475 5.521 1.00 . A A . 136 TRP HZ2 1 1 14 36149 1 1 136 TRP HZ3 H -21.383 8.444 4.631 1.00 . A A . 136 TRP HZ3 1 1 14 36150 1 1 136 TRP N N -21.108 6.302 10.777 1.00 . A A . 136 TRP N 1 1 14 36151 1 1 136 TRP NE1 N -24.661 6.884 8.315 1.00 . A A . 136 TRP NE1 1 1 14 36152 1 1 136 TRP O O -20.424 8.690 12.527 1.00 . A A . 136 TRP O 1 1 14 36153 1 1 137 VAL C C -16.860 10.004 11.842 1.00 . A A . 137 VAL C 1 1 14 36154 1 1 137 VAL CA C -17.663 8.839 12.407 1.00 . A A . 137 VAL CA 1 1 14 36155 1 1 137 VAL CB C -16.709 7.763 12.968 1.00 . A A . 137 VAL CB 1 1 14 36156 1 1 137 VAL CG1 C -17.501 6.558 13.467 1.00 . A A . 137 VAL CG1 1 1 14 36157 1 1 137 VAL CG2 C -15.688 7.339 11.919 1.00 . A A . 137 VAL CG2 1 1 14 36158 1 1 137 VAL H H -18.138 7.916 10.561 1.00 . A A . 137 VAL H 1 1 14 36159 1 1 137 VAL HA H -18.282 9.201 13.215 1.00 . A A . 137 VAL HA 1 1 14 36160 1 1 137 VAL HB H -16.177 8.185 13.808 1.00 . A A . 137 VAL HB 1 1 14 36161 1 1 137 VAL HG11 H -18.118 6.853 14.303 1.00 . A A . 137 VAL HG11 1 1 14 36162 1 1 137 VAL HG12 H -16.818 5.782 13.779 1.00 . A A . 137 VAL HG12 1 1 14 36163 1 1 137 VAL HG13 H -18.132 6.181 12.671 1.00 . A A . 137 VAL HG13 1 1 14 36164 1 1 137 VAL HG21 H -15.096 8.193 11.626 1.00 . A A . 137 VAL HG21 1 1 14 36165 1 1 137 VAL HG22 H -16.201 6.942 11.055 1.00 . A A . 137 VAL HG22 1 1 14 36166 1 1 137 VAL HG23 H -15.042 6.579 12.333 1.00 . A A . 137 VAL HG23 1 1 14 36167 1 1 137 VAL N N -18.535 8.281 11.380 1.00 . A A . 137 VAL N 1 1 14 36168 1 1 137 VAL O O -16.832 10.204 10.635 1.00 . A A . 137 VAL O 1 1 14 36169 1 1 138 THR C C -14.127 11.387 11.556 1.00 . A A . 138 THR C 1 1 14 36170 1 1 138 THR CA C -15.393 11.888 12.234 1.00 . A A . 138 THR CA 1 1 14 36171 1 1 138 THR CB C -15.029 12.834 13.378 1.00 . A A . 138 THR CB 1 1 14 36172 1 1 138 THR CG2 C -16.210 13.226 14.225 1.00 . A A . 138 THR CG2 1 1 14 36173 1 1 138 THR H H -16.217 10.551 13.659 1.00 . A A . 138 THR H 1 1 14 36174 1 1 138 THR HA H -15.982 12.428 11.507 1.00 . A A . 138 THR HA 1 1 14 36175 1 1 138 THR HB H -14.616 13.738 12.964 1.00 . A A . 138 THR HB 1 1 14 36176 1 1 138 THR HG1 H -13.666 12.944 14.776 1.00 . A A . 138 THR HG1 1 1 14 36177 1 1 138 THR HG21 H -16.962 13.679 13.596 1.00 . A A . 138 THR HG21 1 1 14 36178 1 1 138 THR HG22 H -15.892 13.934 14.975 1.00 . A A . 138 THR HG22 1 1 14 36179 1 1 138 THR HG23 H -16.618 12.347 14.704 1.00 . A A . 138 THR HG23 1 1 14 36180 1 1 138 THR N N -16.193 10.763 12.703 1.00 . A A . 138 THR N 1 1 14 36181 1 1 138 THR O O -13.786 10.208 11.654 1.00 . A A . 138 THR O 1 1 14 36182 1 1 138 THR OG1 O -14.059 12.259 14.228 1.00 . A A . 138 THR OG1 1 1 14 36183 1 1 139 PRO C C -11.135 11.416 11.211 1.00 . A A . 139 PRO C 1 1 14 36184 1 1 139 PRO CA C -12.160 11.910 10.201 1.00 . A A . 139 PRO CA 1 1 14 36185 1 1 139 PRO CB C -11.700 13.206 9.521 1.00 . A A . 139 PRO CB 1 1 14 36186 1 1 139 PRO CD C -13.721 13.707 10.728 1.00 . A A . 139 PRO CD 1 1 14 36187 1 1 139 PRO CG C -12.871 14.137 9.566 1.00 . A A . 139 PRO CG 1 1 14 36188 1 1 139 PRO HA H -12.323 11.145 9.458 1.00 . A A . 139 PRO HA 1 1 14 36189 1 1 139 PRO HB2 H -10.857 13.612 10.050 1.00 . A A . 139 PRO HB2 1 1 14 36190 1 1 139 PRO HB3 H -11.417 12.992 8.503 1.00 . A A . 139 PRO HB3 1 1 14 36191 1 1 139 PRO HD2 H -13.448 14.254 11.621 1.00 . A A . 139 PRO HD2 1 1 14 36192 1 1 139 PRO HD3 H -14.769 13.847 10.508 1.00 . A A . 139 PRO HD3 1 1 14 36193 1 1 139 PRO HG2 H -12.526 15.149 9.714 1.00 . A A . 139 PRO HG2 1 1 14 36194 1 1 139 PRO HG3 H -13.432 14.065 8.648 1.00 . A A . 139 PRO HG3 1 1 14 36195 1 1 139 PRO N N -13.402 12.279 10.873 1.00 . A A . 139 PRO N 1 1 14 36196 1 1 139 PRO O O -10.602 10.314 11.087 1.00 . A A . 139 PRO O 1 1 14 36197 1 1 140 GLU C C -10.483 10.676 14.087 1.00 . A A . 140 GLU C 1 1 14 36198 1 1 140 GLU CA C -9.960 11.872 13.290 1.00 . A A . 140 GLU CA 1 1 14 36199 1 1 140 GLU CB C -9.713 13.065 14.216 1.00 . A A . 140 GLU CB 1 1 14 36200 1 1 140 GLU CD C -8.277 15.144 14.232 1.00 . A A . 140 GLU CD 1 1 14 36201 1 1 140 GLU CG C -8.308 13.634 14.100 1.00 . A A . 140 GLU CG 1 1 14 36202 1 1 140 GLU H H -11.377 13.080 12.272 1.00 . A A . 140 GLU H 1 1 14 36203 1 1 140 GLU HA H -9.027 11.590 12.823 1.00 . A A . 140 GLU HA 1 1 14 36204 1 1 140 GLU HB2 H -10.418 13.846 13.973 1.00 . A A . 140 GLU HB2 1 1 14 36205 1 1 140 GLU HB3 H -9.869 12.755 15.238 1.00 . A A . 140 GLU HB3 1 1 14 36206 1 1 140 GLU HG2 H -7.694 13.205 14.877 1.00 . A A . 140 GLU HG2 1 1 14 36207 1 1 140 GLU HG3 H -7.904 13.363 13.134 1.00 . A A . 140 GLU HG3 1 1 14 36208 1 1 140 GLU N N -10.892 12.230 12.230 1.00 . A A . 140 GLU N 1 1 14 36209 1 1 140 GLU O O -9.705 9.904 14.647 1.00 . A A . 140 GLU O 1 1 14 36210 1 1 140 GLU OE1 O -9.214 15.802 13.737 1.00 . A A . 140 GLU OE1 1 1 14 36211 1 1 140 GLU OE2 O -7.315 15.665 14.833 1.00 . A A . 140 GLU OE2 1 1 14 36212 1 1 141 GLN C C -12.217 8.119 14.101 1.00 . A A . 141 GLN C 1 1 14 36213 1 1 141 GLN CA C -12.433 9.422 14.850 1.00 . A A . 141 GLN CA 1 1 14 36214 1 1 141 GLN CB C -13.933 9.665 15.048 1.00 . A A . 141 GLN CB 1 1 14 36215 1 1 141 GLN CD C -15.751 10.520 16.583 1.00 . A A . 141 GLN CD 1 1 14 36216 1 1 141 GLN CG C -14.261 10.437 16.318 1.00 . A A . 141 GLN CG 1 1 14 36217 1 1 141 GLN H H -12.372 11.167 13.656 1.00 . A A . 141 GLN H 1 1 14 36218 1 1 141 GLN HA H -11.957 9.348 15.816 1.00 . A A . 141 GLN HA 1 1 14 36219 1 1 141 GLN HB2 H -14.315 10.217 14.203 1.00 . A A . 141 GLN HB2 1 1 14 36220 1 1 141 GLN HB3 H -14.437 8.712 15.096 1.00 . A A . 141 GLN HB3 1 1 14 36221 1 1 141 GLN HE21 H -15.587 12.448 17.041 1.00 . A A . 141 GLN HE21 1 1 14 36222 1 1 141 GLN HE22 H -17.181 11.787 17.138 1.00 . A A . 141 GLN HE22 1 1 14 36223 1 1 141 GLN HG2 H -13.791 9.944 17.156 1.00 . A A . 141 GLN HG2 1 1 14 36224 1 1 141 GLN HG3 H -13.871 11.441 16.229 1.00 . A A . 141 GLN HG3 1 1 14 36225 1 1 141 GLN N N -11.808 10.527 14.128 1.00 . A A . 141 GLN N 1 1 14 36226 1 1 141 GLN NE2 N -16.221 11.704 16.958 1.00 . A A . 141 GLN NE2 1 1 14 36227 1 1 141 GLN O O -11.845 7.104 14.688 1.00 . A A . 141 GLN O 1 1 14 36228 1 1 141 GLN OE1 O -16.472 9.531 16.453 1.00 . A A . 141 GLN OE1 1 1 14 36229 1 1 142 LEU C C -10.864 6.444 12.102 1.00 . A A . 142 LEU C 1 1 14 36230 1 1 142 LEU CA C -12.279 6.982 11.955 1.00 . A A . 142 LEU CA 1 1 14 36231 1 1 142 LEU CB C -12.564 7.340 10.493 1.00 . A A . 142 LEU CB 1 1 14 36232 1 1 142 LEU CD1 C -13.491 5.613 8.922 1.00 . A A . 142 LEU CD1 1 1 14 36233 1 1 142 LEU CD2 C -11.387 6.830 8.334 1.00 . A A . 142 LEU CD2 1 1 14 36234 1 1 142 LEU CG C -12.224 6.251 9.469 1.00 . A A . 142 LEU CG 1 1 14 36235 1 1 142 LEU H H -12.753 8.993 12.382 1.00 . A A . 142 LEU H 1 1 14 36236 1 1 142 LEU HA H -12.980 6.229 12.285 1.00 . A A . 142 LEU HA 1 1 14 36237 1 1 142 LEU HB2 H -13.614 7.575 10.405 1.00 . A A . 142 LEU HB2 1 1 14 36238 1 1 142 LEU HB3 H -11.996 8.225 10.248 1.00 . A A . 142 LEU HB3 1 1 14 36239 1 1 142 LEU HD11 H -13.559 4.593 9.269 1.00 . A A . 142 LEU HD11 1 1 14 36240 1 1 142 LEU HD12 H -13.467 5.625 7.842 1.00 . A A . 142 LEU HD12 1 1 14 36241 1 1 142 LEU HD13 H -14.352 6.167 9.268 1.00 . A A . 142 LEU HD13 1 1 14 36242 1 1 142 LEU HD21 H -11.683 7.854 8.156 1.00 . A A . 142 LEU HD21 1 1 14 36243 1 1 142 LEU HD22 H -11.547 6.248 7.438 1.00 . A A . 142 LEU HD22 1 1 14 36244 1 1 142 LEU HD23 H -10.341 6.798 8.604 1.00 . A A . 142 LEU HD23 1 1 14 36245 1 1 142 LEU HG H -11.644 5.479 9.951 1.00 . A A . 142 LEU HG 1 1 14 36246 1 1 142 LEU N N -12.449 8.158 12.793 1.00 . A A . 142 LEU N 1 1 14 36247 1 1 142 LEU O O -10.653 5.234 12.180 1.00 . A A . 142 LEU O 1 1 14 36248 1 1 143 ILE C C -8.312 6.222 13.637 1.00 . A A . 143 ILE C 1 1 14 36249 1 1 143 ILE CA C -8.503 6.950 12.311 1.00 . A A . 143 ILE CA 1 1 14 36250 1 1 143 ILE CB C -7.539 8.151 12.243 1.00 . A A . 143 ILE CB 1 1 14 36251 1 1 143 ILE CD1 C -7.201 8.224 9.715 1.00 . A A . 143 ILE CD1 1 1 14 36252 1 1 143 ILE CG1 C -7.757 8.924 10.936 1.00 . A A . 143 ILE CG1 1 1 14 36253 1 1 143 ILE CG2 C -6.090 7.683 12.369 1.00 . A A . 143 ILE CG2 1 1 14 36254 1 1 143 ILE H H -10.131 8.308 12.096 1.00 . A A . 143 ILE H 1 1 14 36255 1 1 143 ILE HA H -8.262 6.270 11.505 1.00 . A A . 143 ILE HA 1 1 14 36256 1 1 143 ILE HB H -7.754 8.803 13.076 1.00 . A A . 143 ILE HB 1 1 14 36257 1 1 143 ILE HD11 H -7.790 8.490 8.848 1.00 . A A . 143 ILE HD11 1 1 14 36258 1 1 143 ILE HD12 H -7.240 7.155 9.864 1.00 . A A . 143 ILE HD12 1 1 14 36259 1 1 143 ILE HD13 H -6.176 8.529 9.560 1.00 . A A . 143 ILE HD13 1 1 14 36260 1 1 143 ILE HG12 H -8.817 9.060 10.781 1.00 . A A . 143 ILE HG12 1 1 14 36261 1 1 143 ILE HG13 H -7.285 9.891 11.012 1.00 . A A . 143 ILE HG13 1 1 14 36262 1 1 143 ILE HG21 H -5.853 7.527 13.411 1.00 . A A . 143 ILE HG21 1 1 14 36263 1 1 143 ILE HG22 H -5.430 8.434 11.962 1.00 . A A . 143 ILE HG22 1 1 14 36264 1 1 143 ILE HG23 H -5.958 6.757 11.828 1.00 . A A . 143 ILE HG23 1 1 14 36265 1 1 143 ILE N N -9.894 7.352 12.155 1.00 . A A . 143 ILE N 1 1 14 36266 1 1 143 ILE O O -7.512 5.297 13.746 1.00 . A A . 143 ILE O 1 1 14 36267 1 1 144 ASP C C -9.590 4.618 15.925 1.00 . A A . 144 ASP C 1 1 14 36268 1 1 144 ASP CA C -8.982 6.015 15.955 1.00 . A A . 144 ASP CA 1 1 14 36269 1 1 144 ASP CB C -9.695 6.875 16.999 1.00 . A A . 144 ASP CB 1 1 14 36270 1 1 144 ASP CG C -8.854 7.091 18.244 1.00 . A A . 144 ASP CG 1 1 14 36271 1 1 144 ASP H H -9.691 7.377 14.501 1.00 . A A . 144 ASP H 1 1 14 36272 1 1 144 ASP HA H -7.945 5.932 16.217 1.00 . A A . 144 ASP HA 1 1 14 36273 1 1 144 ASP HB2 H -9.919 7.840 16.569 1.00 . A A . 144 ASP HB2 1 1 14 36274 1 1 144 ASP HB3 H -10.618 6.393 17.289 1.00 . A A . 144 ASP HB3 1 1 14 36275 1 1 144 ASP N N -9.062 6.639 14.644 1.00 . A A . 144 ASP N 1 1 14 36276 1 1 144 ASP O O -8.979 3.647 16.370 1.00 . A A . 144 ASP O 1 1 14 36277 1 1 144 ASP OD1 O -7.611 7.104 18.123 1.00 . A A . 144 ASP OD1 1 1 14 36278 1 1 144 ASP OD2 O -9.439 7.244 19.336 1.00 . A A . 144 ASP OD2 1 1 14 36279 1 1 145 LEU C C -11.010 2.361 14.231 1.00 . A A . 145 LEU C 1 1 14 36280 1 1 145 LEU CA C -11.542 3.283 15.325 1.00 . A A . 145 LEU CA 1 1 14 36281 1 1 145 LEU CB C -13.023 3.562 15.068 1.00 . A A . 145 LEU CB 1 1 14 36282 1 1 145 LEU CD1 C -14.063 5.476 16.315 1.00 . A A . 145 LEU CD1 1 1 14 36283 1 1 145 LEU CD2 C -15.156 3.221 16.343 1.00 . A A . 145 LEU CD2 1 1 14 36284 1 1 145 LEU CG C -13.831 3.971 16.301 1.00 . A A . 145 LEU CG 1 1 14 36285 1 1 145 LEU H H -11.236 5.360 15.088 1.00 . A A . 145 LEU H 1 1 14 36286 1 1 145 LEU HA H -11.448 2.782 16.275 1.00 . A A . 145 LEU HA 1 1 14 36287 1 1 145 LEU HB2 H -13.093 4.355 14.336 1.00 . A A . 145 LEU HB2 1 1 14 36288 1 1 145 LEU HB3 H -13.467 2.672 14.650 1.00 . A A . 145 LEU HB3 1 1 14 36289 1 1 145 LEU HD11 H -15.068 5.683 16.649 1.00 . A A . 145 LEU HD11 1 1 14 36290 1 1 145 LEU HD12 H -13.927 5.872 15.319 1.00 . A A . 145 LEU HD12 1 1 14 36291 1 1 145 LEU HD13 H -13.356 5.943 16.985 1.00 . A A . 145 LEU HD13 1 1 14 36292 1 1 145 LEU HD21 H -15.164 2.460 15.577 1.00 . A A . 145 LEU HD21 1 1 14 36293 1 1 145 LEU HD22 H -15.968 3.912 16.173 1.00 . A A . 145 LEU HD22 1 1 14 36294 1 1 145 LEU HD23 H -15.275 2.757 17.312 1.00 . A A . 145 LEU HD23 1 1 14 36295 1 1 145 LEU HG H -13.272 3.714 17.188 1.00 . A A . 145 LEU HG 1 1 14 36296 1 1 145 LEU N N -10.809 4.542 15.412 1.00 . A A . 145 LEU N 1 1 14 36297 1 1 145 LEU O O -11.256 1.156 14.262 1.00 . A A . 145 LEU O 1 1 14 36298 1 1 146 THR C C -8.600 1.250 12.612 1.00 . A A . 146 THR C 1 1 14 36299 1 1 146 THR CA C -9.780 2.100 12.160 1.00 . A A . 146 THR CA 1 1 14 36300 1 1 146 THR CB C -9.385 2.964 10.957 1.00 . A A . 146 THR CB 1 1 14 36301 1 1 146 THR CG2 C -8.151 3.797 11.188 1.00 . A A . 146 THR CG2 1 1 14 36302 1 1 146 THR H H -10.140 3.882 13.257 1.00 . A A . 146 THR H 1 1 14 36303 1 1 146 THR HA H -10.574 1.436 11.861 1.00 . A A . 146 THR HA 1 1 14 36304 1 1 146 THR HB H -10.198 3.636 10.725 1.00 . A A . 146 THR HB 1 1 14 36305 1 1 146 THR HG1 H -9.971 1.828 9.474 1.00 . A A . 146 THR HG1 1 1 14 36306 1 1 146 THR HG21 H -8.203 4.248 12.163 1.00 . A A . 146 THR HG21 1 1 14 36307 1 1 146 THR HG22 H -8.090 4.570 10.436 1.00 . A A . 146 THR HG22 1 1 14 36308 1 1 146 THR HG23 H -7.275 3.167 11.129 1.00 . A A . 146 THR HG23 1 1 14 36309 1 1 146 THR N N -10.300 2.916 13.251 1.00 . A A . 146 THR N 1 1 14 36310 1 1 146 THR O O -8.146 1.352 13.751 1.00 . A A . 146 THR O 1 1 14 36311 1 1 146 THR OG1 O -9.138 2.156 9.819 1.00 . A A . 146 THR OG1 1 1 14 36312 1 1 147 VAL C C -5.657 0.237 11.757 1.00 . A A . 147 VAL C 1 1 14 36313 1 1 147 VAL CA C -6.987 -0.471 12.010 1.00 . A A . 147 VAL CA 1 1 14 36314 1 1 147 VAL CB C -7.055 -1.769 11.176 1.00 . A A . 147 VAL CB 1 1 14 36315 1 1 147 VAL CG1 C -8.370 -2.491 11.429 1.00 . A A . 147 VAL CG1 1 1 14 36316 1 1 147 VAL CG2 C -6.885 -1.474 9.691 1.00 . A A . 147 VAL CG2 1 1 14 36317 1 1 147 VAL H H -8.514 0.366 10.816 1.00 . A A . 147 VAL H 1 1 14 36318 1 1 147 VAL HA H -7.048 -0.737 13.055 1.00 . A A . 147 VAL HA 1 1 14 36319 1 1 147 VAL HB H -6.252 -2.418 11.488 1.00 . A A . 147 VAL HB 1 1 14 36320 1 1 147 VAL HG11 H -9.108 -1.783 11.776 1.00 . A A . 147 VAL HG11 1 1 14 36321 1 1 147 VAL HG12 H -8.223 -3.255 12.179 1.00 . A A . 147 VAL HG12 1 1 14 36322 1 1 147 VAL HG13 H -8.713 -2.948 10.513 1.00 . A A . 147 VAL HG13 1 1 14 36323 1 1 147 VAL HG21 H -7.843 -1.542 9.199 1.00 . A A . 147 VAL HG21 1 1 14 36324 1 1 147 VAL HG22 H -6.207 -2.195 9.258 1.00 . A A . 147 VAL HG22 1 1 14 36325 1 1 147 VAL HG23 H -6.482 -0.481 9.563 1.00 . A A . 147 VAL HG23 1 1 14 36326 1 1 147 VAL N N -8.110 0.405 11.708 1.00 . A A . 147 VAL N 1 1 14 36327 1 1 147 VAL O O -5.562 1.110 10.895 1.00 . A A . 147 VAL O 1 1 14 36328 1 1 148 GLU C C -2.831 0.454 10.942 1.00 . A A . 148 GLU C 1 1 14 36329 1 1 148 GLU CA C -3.312 0.460 12.391 1.00 . A A . 148 GLU CA 1 1 14 36330 1 1 148 GLU CB C -2.312 -0.292 13.274 1.00 . A A . 148 GLU CB 1 1 14 36331 1 1 148 GLU CD C -0.944 -0.028 15.381 1.00 . A A . 148 GLU CD 1 1 14 36332 1 1 148 GLU CG C -1.417 0.622 14.094 1.00 . A A . 148 GLU CG 1 1 14 36333 1 1 148 GLU H H -4.777 -0.839 13.193 1.00 . A A . 148 GLU H 1 1 14 36334 1 1 148 GLU HA H -3.373 1.482 12.730 1.00 . A A . 148 GLU HA 1 1 14 36335 1 1 148 GLU HB2 H -2.860 -0.927 13.954 1.00 . A A . 148 GLU HB2 1 1 14 36336 1 1 148 GLU HB3 H -1.685 -0.906 12.645 1.00 . A A . 148 GLU HB3 1 1 14 36337 1 1 148 GLU HG2 H -0.553 0.884 13.504 1.00 . A A . 148 GLU HG2 1 1 14 36338 1 1 148 GLU HG3 H -1.969 1.518 14.342 1.00 . A A . 148 GLU HG3 1 1 14 36339 1 1 148 GLU N N -4.638 -0.139 12.521 1.00 . A A . 148 GLU N 1 1 14 36340 1 1 148 GLU O O -2.395 1.477 10.417 1.00 . A A . 148 GLU O 1 1 14 36341 1 1 148 GLU OE1 O -0.157 -0.995 15.303 1.00 . A A . 148 GLU OE1 1 1 14 36342 1 1 148 GLU OE2 O -1.362 0.428 16.466 1.00 . A A . 148 GLU OE2 1 1 14 36343 1 1 149 PHE C C -3.077 0.173 7.976 1.00 . A A . 149 PHE C 1 1 14 36344 1 1 149 PHE CA C -2.464 -0.868 8.920 1.00 . A A . 149 PHE CA 1 1 14 36345 1 1 149 PHE CB C -2.801 -2.272 8.402 1.00 . A A . 149 PHE CB 1 1 14 36346 1 1 149 PHE CD1 C -1.460 -3.926 9.736 1.00 . A A . 149 PHE CD1 1 1 14 36347 1 1 149 PHE CD2 C -3.813 -3.807 10.109 1.00 . A A . 149 PHE CD2 1 1 14 36348 1 1 149 PHE CE1 C -1.359 -4.923 10.688 1.00 . A A . 149 PHE CE1 1 1 14 36349 1 1 149 PHE CE2 C -3.718 -4.803 11.060 1.00 . A A . 149 PHE CE2 1 1 14 36350 1 1 149 PHE CG C -2.688 -3.356 9.438 1.00 . A A . 149 PHE CG 1 1 14 36351 1 1 149 PHE CZ C -2.488 -5.362 11.351 1.00 . A A . 149 PHE CZ 1 1 14 36352 1 1 149 PHE H H -3.248 -1.488 10.791 1.00 . A A . 149 PHE H 1 1 14 36353 1 1 149 PHE HA H -1.390 -0.750 8.905 1.00 . A A . 149 PHE HA 1 1 14 36354 1 1 149 PHE HB2 H -3.815 -2.275 8.034 1.00 . A A . 149 PHE HB2 1 1 14 36355 1 1 149 PHE HB3 H -2.131 -2.517 7.591 1.00 . A A . 149 PHE HB3 1 1 14 36356 1 1 149 PHE HD1 H -0.577 -3.584 9.219 1.00 . A A . 149 PHE HD1 1 1 14 36357 1 1 149 PHE HD2 H -4.773 -3.371 9.883 1.00 . A A . 149 PHE HD2 1 1 14 36358 1 1 149 PHE HE1 H -0.396 -5.359 10.913 1.00 . A A . 149 PHE HE1 1 1 14 36359 1 1 149 PHE HE2 H -4.603 -5.143 11.576 1.00 . A A . 149 PHE HE2 1 1 14 36360 1 1 149 PHE HZ H -2.410 -6.142 12.094 1.00 . A A . 149 PHE HZ 1 1 14 36361 1 1 149 PHE N N -2.900 -0.709 10.308 1.00 . A A . 149 PHE N 1 1 14 36362 1 1 149 PHE O O -2.662 0.277 6.822 1.00 . A A . 149 PHE O 1 1 14 36363 1 1 150 LYS C C -4.878 3.284 8.244 1.00 . A A . 150 LYS C 1 1 14 36364 1 1 150 LYS CA C -4.731 1.914 7.579 1.00 . A A . 150 LYS CA 1 1 14 36365 1 1 150 LYS CB C -6.113 1.405 7.179 1.00 . A A . 150 LYS CB 1 1 14 36366 1 1 150 LYS CD C -5.544 -0.945 6.491 1.00 . A A . 150 LYS CD 1 1 14 36367 1 1 150 LYS CE C -6.361 -2.097 5.928 1.00 . A A . 150 LYS CE 1 1 14 36368 1 1 150 LYS CG C -6.087 0.401 6.037 1.00 . A A . 150 LYS CG 1 1 14 36369 1 1 150 LYS H H -4.400 0.797 9.352 1.00 . A A . 150 LYS H 1 1 14 36370 1 1 150 LYS HA H -4.134 2.024 6.687 1.00 . A A . 150 LYS HA 1 1 14 36371 1 1 150 LYS HB2 H -6.564 0.933 8.039 1.00 . A A . 150 LYS HB2 1 1 14 36372 1 1 150 LYS HB3 H -6.720 2.247 6.880 1.00 . A A . 150 LYS HB3 1 1 14 36373 1 1 150 LYS HD2 H -4.525 -1.044 6.153 1.00 . A A . 150 LYS HD2 1 1 14 36374 1 1 150 LYS HD3 H -5.573 -0.990 7.571 1.00 . A A . 150 LYS HD3 1 1 14 36375 1 1 150 LYS HE2 H -7.392 -1.968 6.224 1.00 . A A . 150 LYS HE2 1 1 14 36376 1 1 150 LYS HE3 H -6.293 -2.077 4.850 1.00 . A A . 150 LYS HE3 1 1 14 36377 1 1 150 LYS HG2 H -7.093 0.264 5.667 1.00 . A A . 150 LYS HG2 1 1 14 36378 1 1 150 LYS HG3 H -5.458 0.786 5.247 1.00 . A A . 150 LYS HG3 1 1 14 36379 1 1 150 LYS HZ1 H -4.841 -3.467 6.350 1.00 . A A . 150 LYS HZ1 1 1 14 36380 1 1 150 LYS HZ2 H -6.291 -4.183 5.853 1.00 . A A . 150 LYS HZ2 1 1 14 36381 1 1 150 LYS HZ3 H -6.152 -3.549 7.416 1.00 . A A . 150 LYS HZ3 1 1 14 36382 1 1 150 LYS N N -4.078 0.926 8.438 1.00 . A A . 150 LYS N 1 1 14 36383 1 1 150 LYS NZ N -5.878 -3.417 6.422 1.00 . A A . 150 LYS NZ 1 1 14 36384 1 1 150 LYS O O -5.354 4.230 7.615 1.00 . A A . 150 LYS O 1 1 14 36385 1 1 151 LYS C C -3.753 5.763 9.510 1.00 . A A . 151 LYS C 1 1 14 36386 1 1 151 LYS CA C -4.572 4.678 10.209 1.00 . A A . 151 LYS CA 1 1 14 36387 1 1 151 LYS CB C -4.101 4.535 11.660 1.00 . A A . 151 LYS CB 1 1 14 36388 1 1 151 LYS CD C -5.165 3.351 13.608 1.00 . A A . 151 LYS CD 1 1 14 36389 1 1 151 LYS CE C -4.081 3.524 14.661 1.00 . A A . 151 LYS CE 1 1 14 36390 1 1 151 LYS CG C -5.229 4.550 12.675 1.00 . A A . 151 LYS CG 1 1 14 36391 1 1 151 LYS H H -4.091 2.627 9.959 1.00 . A A . 151 LYS H 1 1 14 36392 1 1 151 LYS HA H -5.611 4.976 10.204 1.00 . A A . 151 LYS HA 1 1 14 36393 1 1 151 LYS HB2 H -3.561 3.606 11.762 1.00 . A A . 151 LYS HB2 1 1 14 36394 1 1 151 LYS HB3 H -3.436 5.355 11.889 1.00 . A A . 151 LYS HB3 1 1 14 36395 1 1 151 LYS HD2 H -6.118 3.243 14.103 1.00 . A A . 151 LYS HD2 1 1 14 36396 1 1 151 LYS HD3 H -4.957 2.466 13.028 1.00 . A A . 151 LYS HD3 1 1 14 36397 1 1 151 LYS HE2 H -3.911 2.572 15.143 1.00 . A A . 151 LYS HE2 1 1 14 36398 1 1 151 LYS HE3 H -3.174 3.847 14.175 1.00 . A A . 151 LYS HE3 1 1 14 36399 1 1 151 LYS HG2 H -5.156 5.453 13.263 1.00 . A A . 151 LYS HG2 1 1 14 36400 1 1 151 LYS HG3 H -6.169 4.536 12.150 1.00 . A A . 151 LYS HG3 1 1 14 36401 1 1 151 LYS HZ1 H -4.397 4.106 16.644 1.00 . A A . 151 LYS HZ1 1 1 14 36402 1 1 151 LYS HZ2 H -5.438 4.852 15.538 1.00 . A A . 151 LYS HZ2 1 1 14 36403 1 1 151 LYS HZ3 H -3.825 5.349 15.646 1.00 . A A . 151 LYS HZ3 1 1 14 36404 1 1 151 LYS N N -4.471 3.401 9.500 1.00 . A A . 151 LYS N 1 1 14 36405 1 1 151 LYS NZ N -4.463 4.528 15.694 1.00 . A A . 151 LYS NZ 1 1 14 36406 1 1 151 LYS O O -4.304 6.754 9.031 1.00 . A A . 151 LYS O 1 1 14 36407 1 1 152 PRO C C -1.900 6.799 7.344 1.00 . A A . 152 PRO C 1 1 14 36408 1 1 152 PRO CA C -1.533 6.571 8.801 1.00 . A A . 152 PRO CA 1 1 14 36409 1 1 152 PRO CB C -0.138 5.944 8.916 1.00 . A A . 152 PRO CB 1 1 14 36410 1 1 152 PRO CD C -1.669 4.451 9.984 1.00 . A A . 152 PRO CD 1 1 14 36411 1 1 152 PRO CG C -0.377 4.505 9.223 1.00 . A A . 152 PRO CG 1 1 14 36412 1 1 152 PRO HA H -1.550 7.520 9.325 1.00 . A A . 152 PRO HA 1 1 14 36413 1 1 152 PRO HB2 H 0.390 6.066 7.980 1.00 . A A . 152 PRO HB2 1 1 14 36414 1 1 152 PRO HB3 H 0.411 6.431 9.710 1.00 . A A . 152 PRO HB3 1 1 14 36415 1 1 152 PRO HD2 H -2.185 3.525 9.786 1.00 . A A . 152 PRO HD2 1 1 14 36416 1 1 152 PRO HD3 H -1.494 4.570 11.042 1.00 . A A . 152 PRO HD3 1 1 14 36417 1 1 152 PRO HG2 H -0.459 3.942 8.306 1.00 . A A . 152 PRO HG2 1 1 14 36418 1 1 152 PRO HG3 H 0.431 4.119 9.829 1.00 . A A . 152 PRO HG3 1 1 14 36419 1 1 152 PRO N N -2.418 5.594 9.443 1.00 . A A . 152 PRO N 1 1 14 36420 1 1 152 PRO O O -1.717 7.895 6.813 1.00 . A A . 152 PRO O 1 1 14 36421 1 1 153 VAL C C -4.051 6.808 5.227 1.00 . A A . 153 VAL C 1 1 14 36422 1 1 153 VAL CA C -2.853 5.885 5.314 1.00 . A A . 153 VAL CA 1 1 14 36423 1 1 153 VAL CB C -3.214 4.520 4.697 1.00 . A A . 153 VAL CB 1 1 14 36424 1 1 153 VAL CG1 C -3.421 4.652 3.197 1.00 . A A . 153 VAL CG1 1 1 14 36425 1 1 153 VAL CG2 C -2.141 3.489 5.009 1.00 . A A . 153 VAL CG2 1 1 14 36426 1 1 153 VAL H H -2.582 4.923 7.179 1.00 . A A . 153 VAL H 1 1 14 36427 1 1 153 VAL HA H -2.039 6.315 4.753 1.00 . A A . 153 VAL HA 1 1 14 36428 1 1 153 VAL HB H -4.141 4.185 5.135 1.00 . A A . 153 VAL HB 1 1 14 36429 1 1 153 VAL HG11 H -2.565 5.140 2.757 1.00 . A A . 153 VAL HG11 1 1 14 36430 1 1 153 VAL HG12 H -4.308 5.238 3.005 1.00 . A A . 153 VAL HG12 1 1 14 36431 1 1 153 VAL HG13 H -3.537 3.670 2.762 1.00 . A A . 153 VAL HG13 1 1 14 36432 1 1 153 VAL HG21 H -1.405 3.921 5.673 1.00 . A A . 153 VAL HG21 1 1 14 36433 1 1 153 VAL HG22 H -1.661 3.180 4.093 1.00 . A A . 153 VAL HG22 1 1 14 36434 1 1 153 VAL HG23 H -2.594 2.630 5.484 1.00 . A A . 153 VAL HG23 1 1 14 36435 1 1 153 VAL N N -2.441 5.769 6.702 1.00 . A A . 153 VAL N 1 1 14 36436 1 1 153 VAL O O -4.057 7.765 4.455 1.00 . A A . 153 VAL O 1 1 14 36437 1 1 154 TYR C C -5.922 8.741 6.554 1.00 . A A . 154 TYR C 1 1 14 36438 1 1 154 TYR CA C -6.261 7.333 6.083 1.00 . A A . 154 TYR CA 1 1 14 36439 1 1 154 TYR CB C -7.274 6.688 7.036 1.00 . A A . 154 TYR CB 1 1 14 36440 1 1 154 TYR CD1 C -7.342 4.734 5.412 1.00 . A A . 154 TYR CD1 1 1 14 36441 1 1 154 TYR CD2 C -8.884 4.753 7.232 1.00 . A A . 154 TYR CD2 1 1 14 36442 1 1 154 TYR CE1 C -7.864 3.531 4.977 1.00 . A A . 154 TYR CE1 1 1 14 36443 1 1 154 TYR CE2 C -9.409 3.549 6.801 1.00 . A A . 154 TYR CE2 1 1 14 36444 1 1 154 TYR CG C -7.842 5.368 6.547 1.00 . A A . 154 TYR CG 1 1 14 36445 1 1 154 TYR CZ C -8.896 2.942 5.675 1.00 . A A . 154 TYR CZ 1 1 14 36446 1 1 154 TYR H H -4.991 5.750 6.640 1.00 . A A . 154 TYR H 1 1 14 36447 1 1 154 TYR HA H -6.680 7.377 5.088 1.00 . A A . 154 TYR HA 1 1 14 36448 1 1 154 TYR HB2 H -6.788 6.503 7.982 1.00 . A A . 154 TYR HB2 1 1 14 36449 1 1 154 TYR HB3 H -8.095 7.368 7.191 1.00 . A A . 154 TYR HB3 1 1 14 36450 1 1 154 TYR HD1 H -6.532 5.196 4.867 1.00 . A A . 154 TYR HD1 1 1 14 36451 1 1 154 TYR HD2 H -9.284 5.227 8.114 1.00 . A A . 154 TYR HD2 1 1 14 36452 1 1 154 TYR HE1 H -7.462 3.056 4.094 1.00 . A A . 154 TYR HE1 1 1 14 36453 1 1 154 TYR HE2 H -10.218 3.088 7.348 1.00 . A A . 154 TYR HE2 1 1 14 36454 1 1 154 TYR HH H -8.715 1.191 4.899 1.00 . A A . 154 TYR HH 1 1 14 36455 1 1 154 TYR N N -5.057 6.522 6.041 1.00 . A A . 154 TYR N 1 1 14 36456 1 1 154 TYR O O -6.492 9.726 6.086 1.00 . A A . 154 TYR O 1 1 14 36457 1 1 154 TYR OH O -9.420 1.744 5.244 1.00 . A A . 154 TYR OH 1 1 14 36458 1 1 155 LYS C C -4.012 11.010 6.945 1.00 . A A . 155 LYS C 1 1 14 36459 1 1 155 LYS CA C -4.527 10.092 8.037 1.00 . A A . 155 LYS CA 1 1 14 36460 1 1 155 LYS CB C -3.416 9.845 9.062 1.00 . A A . 155 LYS CB 1 1 14 36461 1 1 155 LYS CD C -4.938 10.879 10.803 1.00 . A A . 155 LYS CD 1 1 14 36462 1 1 155 LYS CE C -4.993 11.504 12.187 1.00 . A A . 155 LYS CE 1 1 14 36463 1 1 155 LYS CG C -3.504 10.695 10.325 1.00 . A A . 155 LYS CG 1 1 14 36464 1 1 155 LYS H H -4.562 7.991 7.807 1.00 . A A . 155 LYS H 1 1 14 36465 1 1 155 LYS HA H -5.368 10.561 8.516 1.00 . A A . 155 LYS HA 1 1 14 36466 1 1 155 LYS HB2 H -3.444 8.807 9.348 1.00 . A A . 155 LYS HB2 1 1 14 36467 1 1 155 LYS HB3 H -2.465 10.045 8.591 1.00 . A A . 155 LYS HB3 1 1 14 36468 1 1 155 LYS HD2 H -5.457 11.527 10.111 1.00 . A A . 155 LYS HD2 1 1 14 36469 1 1 155 LYS HD3 H -5.424 9.918 10.831 1.00 . A A . 155 LYS HD3 1 1 14 36470 1 1 155 LYS HE2 H -5.879 11.151 12.693 1.00 . A A . 155 LYS HE2 1 1 14 36471 1 1 155 LYS HE3 H -4.118 11.200 12.741 1.00 . A A . 155 LYS HE3 1 1 14 36472 1 1 155 LYS HG2 H -2.940 10.207 11.106 1.00 . A A . 155 LYS HG2 1 1 14 36473 1 1 155 LYS HG3 H -3.072 11.664 10.122 1.00 . A A . 155 LYS HG3 1 1 14 36474 1 1 155 LYS HZ1 H -4.698 13.319 11.192 1.00 . A A . 155 LYS HZ1 1 1 14 36475 1 1 155 LYS HZ2 H -4.423 13.400 12.859 1.00 . A A . 155 LYS HZ2 1 1 14 36476 1 1 155 LYS HZ3 H -6.004 13.330 12.266 1.00 . A A . 155 LYS HZ3 1 1 14 36477 1 1 155 LYS N N -4.975 8.819 7.485 1.00 . A A . 155 LYS N 1 1 14 36478 1 1 155 LYS NZ N -5.032 12.993 12.122 1.00 . A A . 155 LYS NZ 1 1 14 36479 1 1 155 LYS O O -4.359 12.189 6.892 1.00 . A A . 155 LYS O 1 1 14 36480 1 1 156 GLU C C -3.750 11.603 4.025 1.00 . A A . 156 GLU C 1 1 14 36481 1 1 156 GLU CA C -2.634 11.228 4.973 1.00 . A A . 156 GLU CA 1 1 14 36482 1 1 156 GLU CB C -1.551 10.431 4.242 1.00 . A A . 156 GLU CB 1 1 14 36483 1 1 156 GLU CD C 0.741 11.193 3.503 1.00 . A A . 156 GLU CD 1 1 14 36484 1 1 156 GLU CG C -0.753 11.259 3.248 1.00 . A A . 156 GLU CG 1 1 14 36485 1 1 156 GLU H H -2.959 9.511 6.160 1.00 . A A . 156 GLU H 1 1 14 36486 1 1 156 GLU HA H -2.207 12.128 5.382 1.00 . A A . 156 GLU HA 1 1 14 36487 1 1 156 GLU HB2 H -0.866 10.023 4.971 1.00 . A A . 156 GLU HB2 1 1 14 36488 1 1 156 GLU HB3 H -2.018 9.618 3.706 1.00 . A A . 156 GLU HB3 1 1 14 36489 1 1 156 GLU HG2 H -0.948 10.889 2.253 1.00 . A A . 156 GLU HG2 1 1 14 36490 1 1 156 GLU HG3 H -1.070 12.289 3.319 1.00 . A A . 156 GLU HG3 1 1 14 36491 1 1 156 GLU N N -3.188 10.458 6.070 1.00 . A A . 156 GLU N 1 1 14 36492 1 1 156 GLU O O -3.735 12.668 3.410 1.00 . A A . 156 GLU O 1 1 14 36493 1 1 156 GLU OE1 O 1.216 11.887 4.426 1.00 . A A . 156 GLU OE1 1 1 14 36494 1 1 156 GLU OE2 O 1.434 10.448 2.780 1.00 . A A . 156 GLU OE2 1 1 14 36495 1 1 157 VAL C C -6.679 12.141 3.657 1.00 . A A . 157 VAL C 1 1 14 36496 1 1 157 VAL CA C -5.884 10.967 3.100 1.00 . A A . 157 VAL CA 1 1 14 36497 1 1 157 VAL CB C -6.790 9.723 2.993 1.00 . A A . 157 VAL CB 1 1 14 36498 1 1 157 VAL CG1 C -8.014 10.019 2.144 1.00 . A A . 157 VAL CG1 1 1 14 36499 1 1 157 VAL CG2 C -6.015 8.548 2.424 1.00 . A A . 157 VAL CG2 1 1 14 36500 1 1 157 VAL H H -4.695 9.903 4.473 1.00 . A A . 157 VAL H 1 1 14 36501 1 1 157 VAL HA H -5.521 11.217 2.118 1.00 . A A . 157 VAL HA 1 1 14 36502 1 1 157 VAL HB H -7.124 9.459 3.986 1.00 . A A . 157 VAL HB 1 1 14 36503 1 1 157 VAL HG11 H -8.553 10.851 2.570 1.00 . A A . 157 VAL HG11 1 1 14 36504 1 1 157 VAL HG12 H -8.654 9.149 2.120 1.00 . A A . 157 VAL HG12 1 1 14 36505 1 1 157 VAL HG13 H -7.705 10.266 1.140 1.00 . A A . 157 VAL HG13 1 1 14 36506 1 1 157 VAL HG21 H -6.469 7.624 2.749 1.00 . A A . 157 VAL HG21 1 1 14 36507 1 1 157 VAL HG22 H -4.997 8.592 2.772 1.00 . A A . 157 VAL HG22 1 1 14 36508 1 1 157 VAL HG23 H -6.028 8.596 1.345 1.00 . A A . 157 VAL HG23 1 1 14 36509 1 1 157 VAL N N -4.737 10.723 3.940 1.00 . A A . 157 VAL N 1 1 14 36510 1 1 157 VAL O O -7.147 13.001 2.910 1.00 . A A . 157 VAL O 1 1 14 36511 1 1 158 LEU C C -6.854 14.577 5.436 1.00 . A A . 158 LEU C 1 1 14 36512 1 1 158 LEU CA C -7.555 13.245 5.648 1.00 . A A . 158 LEU CA 1 1 14 36513 1 1 158 LEU CB C -7.687 12.955 7.144 1.00 . A A . 158 LEU CB 1 1 14 36514 1 1 158 LEU CD1 C -8.691 11.609 9.005 1.00 . A A . 158 LEU CD1 1 1 14 36515 1 1 158 LEU CD2 C -9.943 11.902 6.860 1.00 . A A . 158 LEU CD2 1 1 14 36516 1 1 158 LEU CG C -8.569 11.756 7.496 1.00 . A A . 158 LEU CG 1 1 14 36517 1 1 158 LEU H H -6.422 11.457 5.528 1.00 . A A . 158 LEU H 1 1 14 36518 1 1 158 LEU HA H -8.542 13.298 5.205 1.00 . A A . 158 LEU HA 1 1 14 36519 1 1 158 LEU HB2 H -6.699 12.779 7.545 1.00 . A A . 158 LEU HB2 1 1 14 36520 1 1 158 LEU HB3 H -8.101 13.829 7.623 1.00 . A A . 158 LEU HB3 1 1 14 36521 1 1 158 LEU HD11 H -7.741 11.831 9.465 1.00 . A A . 158 LEU HD11 1 1 14 36522 1 1 158 LEU HD12 H -8.982 10.598 9.244 1.00 . A A . 158 LEU HD12 1 1 14 36523 1 1 158 LEU HD13 H -9.439 12.295 9.373 1.00 . A A . 158 LEU HD13 1 1 14 36524 1 1 158 LEU HD21 H -9.881 11.666 5.808 1.00 . A A . 158 LEU HD21 1 1 14 36525 1 1 158 LEU HD22 H -10.289 12.918 6.981 1.00 . A A . 158 LEU HD22 1 1 14 36526 1 1 158 LEU HD23 H -10.635 11.225 7.341 1.00 . A A . 158 LEU HD23 1 1 14 36527 1 1 158 LEU HG H -8.115 10.856 7.109 1.00 . A A . 158 LEU HG 1 1 14 36528 1 1 158 LEU N N -6.821 12.172 4.983 1.00 . A A . 158 LEU N 1 1 14 36529 1 1 158 LEU O O -7.491 15.581 5.124 1.00 . A A . 158 LEU O 1 1 14 36530 1 1 159 SER C C -5.054 16.381 4.033 1.00 . A A . 159 SER C 1 1 14 36531 1 1 159 SER CA C -4.746 15.793 5.398 1.00 . A A . 159 SER CA 1 1 14 36532 1 1 159 SER CB C -3.251 15.498 5.525 1.00 . A A . 159 SER CB 1 1 14 36533 1 1 159 SER H H -5.075 13.743 5.827 1.00 . A A . 159 SER H 1 1 14 36534 1 1 159 SER HA H -5.039 16.504 6.156 1.00 . A A . 159 SER HA 1 1 14 36535 1 1 159 SER HB2 H -3.100 14.713 6.251 1.00 . A A . 159 SER HB2 1 1 14 36536 1 1 159 SER HB3 H -2.867 15.178 4.566 1.00 . A A . 159 SER HB3 1 1 14 36537 1 1 159 SER HG H -1.774 16.775 5.374 1.00 . A A . 159 SER HG 1 1 14 36538 1 1 159 SER N N -5.530 14.579 5.592 1.00 . A A . 159 SER N 1 1 14 36539 1 1 159 SER O O -5.246 17.588 3.888 1.00 . A A . 159 SER O 1 1 14 36540 1 1 159 SER OG O -2.537 16.647 5.943 1.00 . A A . 159 SER OG 1 1 14 36541 1 1 160 VAL C C -6.892 16.448 1.660 1.00 . A A . 160 VAL C 1 1 14 36542 1 1 160 VAL CA C -5.459 15.935 1.689 1.00 . A A . 160 VAL CA 1 1 14 36543 1 1 160 VAL CB C -5.317 14.780 0.676 1.00 . A A . 160 VAL CB 1 1 14 36544 1 1 160 VAL CG1 C -5.710 15.231 -0.723 1.00 . A A . 160 VAL CG1 1 1 14 36545 1 1 160 VAL CG2 C -3.901 14.228 0.681 1.00 . A A . 160 VAL CG2 1 1 14 36546 1 1 160 VAL H H -4.993 14.556 3.224 1.00 . A A . 160 VAL H 1 1 14 36547 1 1 160 VAL HA H -4.788 16.733 1.408 1.00 . A A . 160 VAL HA 1 1 14 36548 1 1 160 VAL HB H -5.988 13.987 0.972 1.00 . A A . 160 VAL HB 1 1 14 36549 1 1 160 VAL HG11 H -6.573 15.875 -0.668 1.00 . A A . 160 VAL HG11 1 1 14 36550 1 1 160 VAL HG12 H -5.947 14.365 -1.320 1.00 . A A . 160 VAL HG12 1 1 14 36551 1 1 160 VAL HG13 H -4.888 15.766 -1.173 1.00 . A A . 160 VAL HG13 1 1 14 36552 1 1 160 VAL HG21 H -3.242 14.921 0.179 1.00 . A A . 160 VAL HG21 1 1 14 36553 1 1 160 VAL HG22 H -3.884 13.276 0.167 1.00 . A A . 160 VAL HG22 1 1 14 36554 1 1 160 VAL HG23 H -3.570 14.091 1.700 1.00 . A A . 160 VAL HG23 1 1 14 36555 1 1 160 VAL N N -5.132 15.510 3.038 1.00 . A A . 160 VAL N 1 1 14 36556 1 1 160 VAL O O -7.197 17.453 1.022 1.00 . A A . 160 VAL O 1 1 14 36557 1 1 161 PHE C C -9.479 17.135 3.456 1.00 . A A . 161 PHE C 1 1 14 36558 1 1 161 PHE CA C -9.181 16.058 2.418 1.00 . A A . 161 PHE CA 1 1 14 36559 1 1 161 PHE CB C -9.979 14.794 2.739 1.00 . A A . 161 PHE CB 1 1 14 36560 1 1 161 PHE CD1 C -9.550 14.103 0.357 1.00 . A A . 161 PHE CD1 1 1 14 36561 1 1 161 PHE CD2 C -10.286 12.449 1.909 1.00 . A A . 161 PHE CD2 1 1 14 36562 1 1 161 PHE CE1 C -9.509 13.153 -0.644 1.00 . A A . 161 PHE CE1 1 1 14 36563 1 1 161 PHE CE2 C -10.248 11.495 0.910 1.00 . A A . 161 PHE CE2 1 1 14 36564 1 1 161 PHE CG C -9.940 13.763 1.646 1.00 . A A . 161 PHE CG 1 1 14 36565 1 1 161 PHE CZ C -9.858 11.848 -0.367 1.00 . A A . 161 PHE CZ 1 1 14 36566 1 1 161 PHE H H -7.452 14.922 2.820 1.00 . A A . 161 PHE H 1 1 14 36567 1 1 161 PHE HA H -9.483 16.421 1.449 1.00 . A A . 161 PHE HA 1 1 14 36568 1 1 161 PHE HB2 H -9.574 14.344 3.633 1.00 . A A . 161 PHE HB2 1 1 14 36569 1 1 161 PHE HB3 H -11.008 15.058 2.916 1.00 . A A . 161 PHE HB3 1 1 14 36570 1 1 161 PHE HD1 H -9.274 15.125 0.140 1.00 . A A . 161 PHE HD1 1 1 14 36571 1 1 161 PHE HD2 H -10.591 12.172 2.909 1.00 . A A . 161 PHE HD2 1 1 14 36572 1 1 161 PHE HE1 H -9.204 13.433 -1.642 1.00 . A A . 161 PHE HE1 1 1 14 36573 1 1 161 PHE HE2 H -10.520 10.475 1.127 1.00 . A A . 161 PHE HE2 1 1 14 36574 1 1 161 PHE HZ H -9.824 11.104 -1.148 1.00 . A A . 161 PHE HZ 1 1 14 36575 1 1 161 PHE N N -7.766 15.723 2.349 1.00 . A A . 161 PHE N 1 1 14 36576 1 1 161 PHE O O -10.642 17.447 3.709 1.00 . A A . 161 PHE O 1 1 14 36577 1 1 162 ALA C C -9.421 19.923 4.492 1.00 . A A . 162 ALA C 1 1 14 36578 1 1 162 ALA CA C -8.654 18.738 5.071 1.00 . A A . 162 ALA CA 1 1 14 36579 1 1 162 ALA CB C -7.322 19.189 5.641 1.00 . A A . 162 ALA CB 1 1 14 36580 1 1 162 ALA H H -7.531 17.429 3.838 1.00 . A A . 162 ALA H 1 1 14 36581 1 1 162 ALA HA H -9.238 18.304 5.871 1.00 . A A . 162 ALA HA 1 1 14 36582 1 1 162 ALA HB1 H -7.361 20.246 5.851 1.00 . A A . 162 ALA HB1 1 1 14 36583 1 1 162 ALA HB2 H -6.542 18.992 4.922 1.00 . A A . 162 ALA HB2 1 1 14 36584 1 1 162 ALA HB3 H -7.118 18.647 6.552 1.00 . A A . 162 ALA HB3 1 1 14 36585 1 1 162 ALA N N -8.446 17.707 4.062 1.00 . A A . 162 ALA N 1 1 14 36586 1 1 162 ALA O O -10.429 20.350 5.054 1.00 . A A . 162 ALA O 1 1 14 36587 1 1 163 PRO C C -11.080 21.254 2.305 1.00 . A A . 163 PRO C 1 1 14 36588 1 1 163 PRO CA C -9.639 21.588 2.692 1.00 . A A . 163 PRO CA 1 1 14 36589 1 1 163 PRO CB C -8.798 21.838 1.435 1.00 . A A . 163 PRO CB 1 1 14 36590 1 1 163 PRO CD C -7.788 20.009 2.598 1.00 . A A . 163 PRO CD 1 1 14 36591 1 1 163 PRO CG C -7.489 21.173 1.697 1.00 . A A . 163 PRO CG 1 1 14 36592 1 1 163 PRO HA H -9.631 22.470 3.316 1.00 . A A . 163 PRO HA 1 1 14 36593 1 1 163 PRO HB2 H -9.292 21.408 0.577 1.00 . A A . 163 PRO HB2 1 1 14 36594 1 1 163 PRO HB3 H -8.676 22.901 1.288 1.00 . A A . 163 PRO HB3 1 1 14 36595 1 1 163 PRO HD2 H -8.014 19.130 2.019 1.00 . A A . 163 PRO HD2 1 1 14 36596 1 1 163 PRO HD3 H -6.957 19.825 3.260 1.00 . A A . 163 PRO HD3 1 1 14 36597 1 1 163 PRO HG2 H -7.060 20.827 0.769 1.00 . A A . 163 PRO HG2 1 1 14 36598 1 1 163 PRO HG3 H -6.819 21.862 2.187 1.00 . A A . 163 PRO HG3 1 1 14 36599 1 1 163 PRO N N -8.969 20.461 3.347 1.00 . A A . 163 PRO N 1 1 14 36600 1 1 163 PRO O O -11.847 22.136 1.919 1.00 . A A . 163 PRO O 1 1 14 36601 1 1 164 HIS C C -13.560 19.076 3.287 1.00 . A A . 164 HIS C 1 1 14 36602 1 1 164 HIS CA C -12.785 19.528 2.052 1.00 . A A . 164 HIS CA 1 1 14 36603 1 1 164 HIS CB C -12.712 18.384 1.040 1.00 . A A . 164 HIS CB 1 1 14 36604 1 1 164 HIS CD2 C -10.647 18.419 -0.526 1.00 . A A . 164 HIS CD2 1 1 14 36605 1 1 164 HIS CE1 C -11.505 19.596 -2.165 1.00 . A A . 164 HIS CE1 1 1 14 36606 1 1 164 HIS CG C -11.922 18.720 -0.185 1.00 . A A . 164 HIS CG 1 1 14 36607 1 1 164 HIS H H -10.784 19.312 2.709 1.00 . A A . 164 HIS H 1 1 14 36608 1 1 164 HIS HA H -13.304 20.359 1.602 1.00 . A A . 164 HIS HA 1 1 14 36609 1 1 164 HIS HB2 H -12.250 17.527 1.509 1.00 . A A . 164 HIS HB2 1 1 14 36610 1 1 164 HIS HB3 H -13.714 18.121 0.731 1.00 . A A . 164 HIS HB3 1 1 14 36611 1 1 164 HIS HD1 H -13.339 19.831 -1.284 1.00 . A A . 164 HIS HD1 1 1 14 36612 1 1 164 HIS HD2 H -9.943 17.847 0.063 1.00 . A A . 164 HIS HD2 1 1 14 36613 1 1 164 HIS HE1 H -11.621 20.130 -3.097 1.00 . A A . 164 HIS HE1 1 1 14 36614 1 1 164 HIS HE2 H -9.578 18.910 -2.267 1.00 . A A . 164 HIS HE2 1 1 14 36615 1 1 164 HIS N N -11.439 19.973 2.400 1.00 . A A . 164 HIS N 1 1 14 36616 1 1 164 HIS ND1 N -12.432 19.461 -1.232 1.00 . A A . 164 HIS ND1 1 1 14 36617 1 1 164 HIS NE2 N -10.414 18.975 -1.760 1.00 . A A . 164 HIS NE2 1 1 14 36618 1 1 164 HIS O O -14.788 18.985 3.258 1.00 . A A . 164 HIS O 1 1 14 36619 1 1 165 LEU C C -13.671 19.519 6.563 1.00 . A A . 165 LEU C 1 1 14 36620 1 1 165 LEU CA C -13.472 18.349 5.606 1.00 . A A . 165 LEU CA 1 1 14 36621 1 1 165 LEU CB C -12.621 17.268 6.274 1.00 . A A . 165 LEU CB 1 1 14 36622 1 1 165 LEU CD1 C -11.508 15.026 6.179 1.00 . A A . 165 LEU CD1 1 1 14 36623 1 1 165 LEU CD2 C -13.810 15.315 5.242 1.00 . A A . 165 LEU CD2 1 1 14 36624 1 1 165 LEU CG C -12.460 15.976 5.471 1.00 . A A . 165 LEU CG 1 1 14 36625 1 1 165 LEU H H -11.867 18.880 4.334 1.00 . A A . 165 LEU H 1 1 14 36626 1 1 165 LEU HA H -14.436 17.933 5.357 1.00 . A A . 165 LEU HA 1 1 14 36627 1 1 165 LEU HB2 H -11.637 17.679 6.455 1.00 . A A . 165 LEU HB2 1 1 14 36628 1 1 165 LEU HB3 H -13.069 17.024 7.225 1.00 . A A . 165 LEU HB3 1 1 14 36629 1 1 165 LEU HD11 H -11.924 14.748 7.137 1.00 . A A . 165 LEU HD11 1 1 14 36630 1 1 165 LEU HD12 H -10.556 15.517 6.329 1.00 . A A . 165 LEU HD12 1 1 14 36631 1 1 165 LEU HD13 H -11.366 14.143 5.576 1.00 . A A . 165 LEU HD13 1 1 14 36632 1 1 165 LEU HD21 H -13.659 14.293 4.926 1.00 . A A . 165 LEU HD21 1 1 14 36633 1 1 165 LEU HD22 H -14.348 15.853 4.474 1.00 . A A . 165 LEU HD22 1 1 14 36634 1 1 165 LEU HD23 H -14.381 15.329 6.158 1.00 . A A . 165 LEU HD23 1 1 14 36635 1 1 165 LEU HG H -12.038 16.210 4.507 1.00 . A A . 165 LEU HG 1 1 14 36636 1 1 165 LEU N N -12.842 18.792 4.368 1.00 . A A . 165 LEU N 1 1 14 36637 1 1 165 LEU O O -13.762 19.274 7.785 1.00 . A A . 165 LEU O 1 1 14 36638 1 1 165 LEU OXT O -13.734 20.670 6.084 1.00 . A A . 165 LEU OXT 1 1 15 36639 1 1 1 GLY C C 7.517 6.588 7.958 1.00 . A A . 1 GLY C 1 1 15 36640 1 1 1 GLY CA C 8.509 7.533 8.611 1.00 . A A . 1 GLY CA 1 1 15 36641 1 1 1 GLY H1 H 8.272 9.326 7.566 1.00 . A A . 1 GLY H1 1 1 15 36642 1 1 1 GLY H2 H 8.607 9.532 9.211 1.00 . A A . 1 GLY H2 1 1 15 36643 1 1 1 GLY H3 H 7.066 9.039 8.717 1.00 . A A . 1 GLY H3 1 1 15 36644 1 1 1 GLY HA2 H 9.467 7.423 8.124 1.00 . A A . 1 GLY HA2 1 1 15 36645 1 1 1 GLY HA3 H 8.615 7.266 9.651 1.00 . A A . 1 GLY HA3 1 1 15 36646 1 1 1 GLY N N 8.084 8.957 8.520 1.00 . A A . 1 GLY N 1 1 15 36647 1 1 1 GLY O O 7.745 6.121 6.840 1.00 . A A . 1 GLY O 1 1 15 36648 1 1 2 PRO C C 4.864 5.822 6.732 1.00 . A A . 2 PRO C 1 1 15 36649 1 1 2 PRO CA C 5.371 5.377 8.100 1.00 . A A . 2 PRO CA 1 1 15 36650 1 1 2 PRO CB C 4.245 5.457 9.137 1.00 . A A . 2 PRO CB 1 1 15 36651 1 1 2 PRO CD C 6.042 6.788 9.974 1.00 . A A . 2 PRO CD 1 1 15 36652 1 1 2 PRO CG C 4.911 5.894 10.395 1.00 . A A . 2 PRO CG 1 1 15 36653 1 1 2 PRO HA H 5.734 4.362 8.037 1.00 . A A . 2 PRO HA 1 1 15 36654 1 1 2 PRO HB2 H 3.504 6.173 8.812 1.00 . A A . 2 PRO HB2 1 1 15 36655 1 1 2 PRO HB3 H 3.787 4.485 9.250 1.00 . A A . 2 PRO HB3 1 1 15 36656 1 1 2 PRO HD2 H 5.713 7.815 9.921 1.00 . A A . 2 PRO HD2 1 1 15 36657 1 1 2 PRO HD3 H 6.875 6.691 10.655 1.00 . A A . 2 PRO HD3 1 1 15 36658 1 1 2 PRO HG2 H 4.211 6.439 11.011 1.00 . A A . 2 PRO HG2 1 1 15 36659 1 1 2 PRO HG3 H 5.291 5.034 10.926 1.00 . A A . 2 PRO HG3 1 1 15 36660 1 1 2 PRO N N 6.397 6.281 8.636 1.00 . A A . 2 PRO N 1 1 15 36661 1 1 2 PRO O O 4.629 7.007 6.501 1.00 . A A . 2 PRO O 1 1 15 36662 1 1 3 LEU C C 5.183 6.075 3.741 1.00 . A A . 3 LEU C 1 1 15 36663 1 1 3 LEU CA C 4.220 5.149 4.480 1.00 . A A . 3 LEU CA 1 1 15 36664 1 1 3 LEU CB C 2.825 5.782 4.534 1.00 . A A . 3 LEU CB 1 1 15 36665 1 1 3 LEU CD1 C 0.688 4.467 4.468 1.00 . A A . 3 LEU CD1 1 1 15 36666 1 1 3 LEU CD2 C 1.172 6.138 2.672 1.00 . A A . 3 LEU CD2 1 1 15 36667 1 1 3 LEU CG C 1.777 5.121 3.632 1.00 . A A . 3 LEU CG 1 1 15 36668 1 1 3 LEU H H 4.904 3.935 6.073 1.00 . A A . 3 LEU H 1 1 15 36669 1 1 3 LEU HA H 4.159 4.214 3.944 1.00 . A A . 3 LEU HA 1 1 15 36670 1 1 3 LEU HB2 H 2.474 5.736 5.555 1.00 . A A . 3 LEU HB2 1 1 15 36671 1 1 3 LEU HB3 H 2.911 6.819 4.249 1.00 . A A . 3 LEU HB3 1 1 15 36672 1 1 3 LEU HD11 H 1.045 4.318 5.475 1.00 . A A . 3 LEU HD11 1 1 15 36673 1 1 3 LEU HD12 H 0.426 3.514 4.033 1.00 . A A . 3 LEU HD12 1 1 15 36674 1 1 3 LEU HD13 H -0.183 5.105 4.485 1.00 . A A . 3 LEU HD13 1 1 15 36675 1 1 3 LEU HD21 H 1.552 7.122 2.899 1.00 . A A . 3 LEU HD21 1 1 15 36676 1 1 3 LEU HD22 H 0.096 6.136 2.773 1.00 . A A . 3 LEU HD22 1 1 15 36677 1 1 3 LEU HD23 H 1.437 5.875 1.658 1.00 . A A . 3 LEU HD23 1 1 15 36678 1 1 3 LEU HG H 2.253 4.349 3.045 1.00 . A A . 3 LEU HG 1 1 15 36679 1 1 3 LEU N N 4.700 4.861 5.827 1.00 . A A . 3 LEU N 1 1 15 36680 1 1 3 LEU O O 6.257 6.405 4.246 1.00 . A A . 3 LEU O 1 1 15 36681 1 1 4 GLY C C 4.804 8.153 0.726 1.00 . A A . 4 GLY C 1 1 15 36682 1 1 4 GLY CA C 5.617 7.376 1.743 1.00 . A A . 4 GLY CA 1 1 15 36683 1 1 4 GLY H H 3.920 6.193 2.195 1.00 . A A . 4 GLY H 1 1 15 36684 1 1 4 GLY HA2 H 6.118 8.072 2.399 1.00 . A A . 4 GLY HA2 1 1 15 36685 1 1 4 GLY HA3 H 6.358 6.787 1.224 1.00 . A A . 4 GLY HA3 1 1 15 36686 1 1 4 GLY N N 4.787 6.490 2.542 1.00 . A A . 4 GLY N 1 1 15 36687 1 1 4 GLY O O 4.944 9.369 0.605 1.00 . A A . 4 GLY O 1 1 15 36688 1 1 5 SER C C 3.901 8.688 -2.131 1.00 . A A . 5 SER C 1 1 15 36689 1 1 5 SER CA C 3.088 8.062 -1.002 1.00 . A A . 5 SER CA 1 1 15 36690 1 1 5 SER CB C 2.196 9.122 -0.357 1.00 . A A . 5 SER CB 1 1 15 36691 1 1 5 SER H H 3.876 6.479 0.158 1.00 . A A . 5 SER H 1 1 15 36692 1 1 5 SER HA H 2.460 7.288 -1.418 1.00 . A A . 5 SER HA 1 1 15 36693 1 1 5 SER HB2 H 2.635 10.096 -0.501 1.00 . A A . 5 SER HB2 1 1 15 36694 1 1 5 SER HB3 H 1.223 9.095 -0.820 1.00 . A A . 5 SER HB3 1 1 15 36695 1 1 5 SER HG H 2.548 9.544 1.523 1.00 . A A . 5 SER HG 1 1 15 36696 1 1 5 SER N N 3.944 7.444 0.004 1.00 . A A . 5 SER N 1 1 15 36697 1 1 5 SER O O 4.919 9.339 -1.895 1.00 . A A . 5 SER O 1 1 15 36698 1 1 5 SER OG O 2.048 8.887 1.032 1.00 . A A . 5 SER OG 1 1 15 36699 1 1 6 MET C C 3.054 9.454 -5.577 1.00 . A A . 6 MET C 1 1 15 36700 1 1 6 MET CA C 4.089 9.028 -4.544 1.00 . A A . 6 MET CA 1 1 15 36701 1 1 6 MET CB C 5.020 7.984 -5.163 1.00 . A A . 6 MET CB 1 1 15 36702 1 1 6 MET CE C 4.981 5.639 -2.424 1.00 . A A . 6 MET CE 1 1 15 36703 1 1 6 MET CG C 6.076 7.463 -4.203 1.00 . A A . 6 MET CG 1 1 15 36704 1 1 6 MET H H 2.609 7.966 -3.471 1.00 . A A . 6 MET H 1 1 15 36705 1 1 6 MET HA H 4.668 9.891 -4.246 1.00 . A A . 6 MET HA 1 1 15 36706 1 1 6 MET HB2 H 4.425 7.148 -5.502 1.00 . A A . 6 MET HB2 1 1 15 36707 1 1 6 MET HB3 H 5.521 8.426 -6.011 1.00 . A A . 6 MET HB3 1 1 15 36708 1 1 6 MET HE1 H 4.792 4.612 -2.158 1.00 . A A . 6 MET HE1 1 1 15 36709 1 1 6 MET HE2 H 4.042 6.150 -2.579 1.00 . A A . 6 MET HE2 1 1 15 36710 1 1 6 MET HE3 H 5.528 6.123 -1.628 1.00 . A A . 6 MET HE3 1 1 15 36711 1 1 6 MET HG2 H 7.051 7.675 -4.615 1.00 . A A . 6 MET HG2 1 1 15 36712 1 1 6 MET HG3 H 5.969 7.968 -3.257 1.00 . A A . 6 MET HG3 1 1 15 36713 1 1 6 MET N N 3.429 8.489 -3.359 1.00 . A A . 6 MET N 1 1 15 36714 1 1 6 MET O O 2.069 8.752 -5.796 1.00 . A A . 6 MET O 1 1 15 36715 1 1 6 MET SD S 5.945 5.688 -3.928 1.00 . A A . 6 MET SD 1 1 15 36716 1 1 7 ASP C C 2.261 10.141 -8.409 1.00 . A A . 7 ASP C 1 1 15 36717 1 1 7 ASP CA C 2.341 11.097 -7.217 1.00 . A A . 7 ASP CA 1 1 15 36718 1 1 7 ASP CB C 2.751 12.493 -7.689 1.00 . A A . 7 ASP CB 1 1 15 36719 1 1 7 ASP CG C 4.188 12.546 -8.166 1.00 . A A . 7 ASP CG 1 1 15 36720 1 1 7 ASP H H 4.076 11.122 -5.999 1.00 . A A . 7 ASP H 1 1 15 36721 1 1 7 ASP HA H 1.367 11.157 -6.758 1.00 . A A . 7 ASP HA 1 1 15 36722 1 1 7 ASP HB2 H 2.110 12.792 -8.505 1.00 . A A . 7 ASP HB2 1 1 15 36723 1 1 7 ASP HB3 H 2.634 13.189 -6.872 1.00 . A A . 7 ASP HB3 1 1 15 36724 1 1 7 ASP N N 3.275 10.601 -6.210 1.00 . A A . 7 ASP N 1 1 15 36725 1 1 7 ASP O O 1.398 10.288 -9.276 1.00 . A A . 7 ASP O 1 1 15 36726 1 1 7 ASP OD1 O 4.542 11.763 -9.071 1.00 . A A . 7 ASP OD1 1 1 15 36727 1 1 7 ASP OD2 O 4.959 13.373 -7.636 1.00 . A A . 7 ASP OD2 1 1 15 36728 1 1 8 SER C C 3.636 6.815 -8.957 1.00 . A A . 8 SER C 1 1 15 36729 1 1 8 SER CA C 3.184 8.169 -9.509 1.00 . A A . 8 SER CA 1 1 15 36730 1 1 8 SER CB C 4.121 8.624 -10.628 1.00 . A A . 8 SER CB 1 1 15 36731 1 1 8 SER H H 3.813 9.087 -7.720 1.00 . A A . 8 SER H 1 1 15 36732 1 1 8 SER HA H 2.181 8.073 -9.899 1.00 . A A . 8 SER HA 1 1 15 36733 1 1 8 SER HB2 H 4.303 7.800 -11.301 1.00 . A A . 8 SER HB2 1 1 15 36734 1 1 8 SER HB3 H 3.660 9.437 -11.171 1.00 . A A . 8 SER HB3 1 1 15 36735 1 1 8 SER HG H 6.030 9.030 -10.794 1.00 . A A . 8 SER HG 1 1 15 36736 1 1 8 SER N N 3.156 9.156 -8.439 1.00 . A A . 8 SER N 1 1 15 36737 1 1 8 SER O O 4.531 6.752 -8.116 1.00 . A A . 8 SER O 1 1 15 36738 1 1 8 SER OG O 5.361 9.071 -10.107 1.00 . A A . 8 SER OG 1 1 15 36739 1 1 9 PRO C C 4.772 3.950 -9.391 1.00 . A A . 9 PRO C 1 1 15 36740 1 1 9 PRO CA C 3.370 4.366 -8.954 1.00 . A A . 9 PRO CA 1 1 15 36741 1 1 9 PRO CB C 2.307 3.476 -9.598 1.00 . A A . 9 PRO CB 1 1 15 36742 1 1 9 PRO CD C 1.939 5.687 -10.423 1.00 . A A . 9 PRO CD 1 1 15 36743 1 1 9 PRO CG C 1.856 4.233 -10.799 1.00 . A A . 9 PRO CG 1 1 15 36744 1 1 9 PRO HA H 3.300 4.292 -7.878 1.00 . A A . 9 PRO HA 1 1 15 36745 1 1 9 PRO HB2 H 2.743 2.526 -9.864 1.00 . A A . 9 PRO HB2 1 1 15 36746 1 1 9 PRO HB3 H 1.494 3.323 -8.902 1.00 . A A . 9 PRO HB3 1 1 15 36747 1 1 9 PRO HD2 H 2.197 6.287 -11.283 1.00 . A A . 9 PRO HD2 1 1 15 36748 1 1 9 PRO HD3 H 1.007 6.021 -9.992 1.00 . A A . 9 PRO HD3 1 1 15 36749 1 1 9 PRO HG2 H 2.509 4.023 -11.633 1.00 . A A . 9 PRO HG2 1 1 15 36750 1 1 9 PRO HG3 H 0.838 3.967 -11.042 1.00 . A A . 9 PRO HG3 1 1 15 36751 1 1 9 PRO N N 3.021 5.713 -9.420 1.00 . A A . 9 PRO N 1 1 15 36752 1 1 9 PRO O O 5.014 3.680 -10.569 1.00 . A A . 9 PRO O 1 1 15 36753 1 1 10 PRO C C 7.240 2.249 -9.516 1.00 . A A . 10 PRO C 1 1 15 36754 1 1 10 PRO CA C 7.108 3.533 -8.705 1.00 . A A . 10 PRO CA 1 1 15 36755 1 1 10 PRO CB C 7.719 3.339 -7.309 1.00 . A A . 10 PRO CB 1 1 15 36756 1 1 10 PRO CD C 5.505 4.220 -7.021 1.00 . A A . 10 PRO CD 1 1 15 36757 1 1 10 PRO CG C 6.581 3.437 -6.340 1.00 . A A . 10 PRO CG 1 1 15 36758 1 1 10 PRO HA H 7.632 4.327 -9.216 1.00 . A A . 10 PRO HA 1 1 15 36759 1 1 10 PRO HB2 H 8.198 2.373 -7.260 1.00 . A A . 10 PRO HB2 1 1 15 36760 1 1 10 PRO HB3 H 8.452 4.114 -7.129 1.00 . A A . 10 PRO HB3 1 1 15 36761 1 1 10 PRO HD2 H 4.532 3.883 -6.693 1.00 . A A . 10 PRO HD2 1 1 15 36762 1 1 10 PRO HD3 H 5.626 5.276 -6.837 1.00 . A A . 10 PRO HD3 1 1 15 36763 1 1 10 PRO HG2 H 6.217 2.453 -6.090 1.00 . A A . 10 PRO HG2 1 1 15 36764 1 1 10 PRO HG3 H 6.907 3.947 -5.452 1.00 . A A . 10 PRO HG3 1 1 15 36765 1 1 10 PRO N N 5.717 3.903 -8.438 1.00 . A A . 10 PRO N 1 1 15 36766 1 1 10 PRO O O 6.287 1.481 -9.651 1.00 . A A . 10 PRO O 1 1 15 36767 1 1 11 GLU C C 8.312 -0.436 -10.123 1.00 . A A . 11 GLU C 1 1 15 36768 1 1 11 GLU CA C 8.726 0.840 -10.851 1.00 . A A . 11 GLU CA 1 1 15 36769 1 1 11 GLU CB C 10.215 0.782 -11.196 1.00 . A A . 11 GLU CB 1 1 15 36770 1 1 11 GLU CD C 11.653 2.858 -11.049 1.00 . A A . 11 GLU CD 1 1 15 36771 1 1 11 GLU CG C 10.725 2.025 -11.911 1.00 . A A . 11 GLU CG 1 1 15 36772 1 1 11 GLU H H 9.151 2.680 -9.895 1.00 . A A . 11 GLU H 1 1 15 36773 1 1 11 GLU HA H 8.159 0.915 -11.768 1.00 . A A . 11 GLU HA 1 1 15 36774 1 1 11 GLU HB2 H 10.780 0.661 -10.284 1.00 . A A . 11 GLU HB2 1 1 15 36775 1 1 11 GLU HB3 H 10.392 -0.071 -11.834 1.00 . A A . 11 GLU HB3 1 1 15 36776 1 1 11 GLU HG2 H 11.262 1.719 -12.797 1.00 . A A . 11 GLU HG2 1 1 15 36777 1 1 11 GLU HG3 H 9.878 2.632 -12.196 1.00 . A A . 11 GLU HG3 1 1 15 36778 1 1 11 GLU N N 8.438 2.027 -10.051 1.00 . A A . 11 GLU N 1 1 15 36779 1 1 11 GLU O O 8.690 -0.655 -8.972 1.00 . A A . 11 GLU O 1 1 15 36780 1 1 11 GLU OE1 O 12.544 2.274 -10.398 1.00 . A A . 11 GLU OE1 1 1 15 36781 1 1 11 GLU OE2 O 11.487 4.097 -11.025 1.00 . A A . 11 GLU OE2 1 1 15 36782 1 1 12 GLY C C 6.405 -2.321 -8.867 1.00 . A A . 12 GLY C 1 1 15 36783 1 1 12 GLY CA C 7.090 -2.524 -10.207 1.00 . A A . 12 GLY CA 1 1 15 36784 1 1 12 GLY H H 7.274 -1.051 -11.718 1.00 . A A . 12 GLY H 1 1 15 36785 1 1 12 GLY HA2 H 6.395 -3.002 -10.882 1.00 . A A . 12 GLY HA2 1 1 15 36786 1 1 12 GLY HA3 H 7.942 -3.173 -10.069 1.00 . A A . 12 GLY HA3 1 1 15 36787 1 1 12 GLY N N 7.539 -1.277 -10.803 1.00 . A A . 12 GLY N 1 1 15 36788 1 1 12 GLY O O 7.006 -2.539 -7.815 1.00 . A A . 12 GLY O 1 1 15 36789 1 1 13 TYR C C 2.877 -1.884 -7.963 1.00 . A A . 13 TYR C 1 1 15 36790 1 1 13 TYR CA C 4.364 -1.673 -7.698 1.00 . A A . 13 TYR CA 1 1 15 36791 1 1 13 TYR CB C 4.611 -0.260 -7.166 1.00 . A A . 13 TYR CB 1 1 15 36792 1 1 13 TYR CD1 C 5.499 -0.402 -4.810 1.00 . A A . 13 TYR CD1 1 1 15 36793 1 1 13 TYR CD2 C 7.036 0.113 -6.556 1.00 . A A . 13 TYR CD2 1 1 15 36794 1 1 13 TYR CE1 C 6.521 -0.334 -3.883 1.00 . A A . 13 TYR CE1 1 1 15 36795 1 1 13 TYR CE2 C 8.066 0.182 -5.635 1.00 . A A . 13 TYR CE2 1 1 15 36796 1 1 13 TYR CG C 5.737 -0.180 -6.160 1.00 . A A . 13 TYR CG 1 1 15 36797 1 1 13 TYR CZ C 7.802 -0.041 -4.300 1.00 . A A . 13 TYR CZ 1 1 15 36798 1 1 13 TYR H H 4.721 -1.753 -9.782 1.00 . A A . 13 TYR H 1 1 15 36799 1 1 13 TYR HA H 4.689 -2.387 -6.955 1.00 . A A . 13 TYR HA 1 1 15 36800 1 1 13 TYR HB2 H 4.859 0.390 -7.993 1.00 . A A . 13 TYR HB2 1 1 15 36801 1 1 13 TYR HB3 H 3.711 0.101 -6.689 1.00 . A A . 13 TYR HB3 1 1 15 36802 1 1 13 TYR HD1 H 4.495 -0.633 -4.486 1.00 . A A . 13 TYR HD1 1 1 15 36803 1 1 13 TYR HD2 H 7.240 0.290 -7.602 1.00 . A A . 13 TYR HD2 1 1 15 36804 1 1 13 TYR HE1 H 6.314 -0.510 -2.836 1.00 . A A . 13 TYR HE1 1 1 15 36805 1 1 13 TYR HE2 H 9.069 0.412 -5.962 1.00 . A A . 13 TYR HE2 1 1 15 36806 1 1 13 TYR HH H 8.996 -0.848 -3.026 1.00 . A A . 13 TYR HH 1 1 15 36807 1 1 13 TYR N N 5.143 -1.905 -8.910 1.00 . A A . 13 TYR N 1 1 15 36808 1 1 13 TYR O O 2.424 -1.785 -9.103 1.00 . A A . 13 TYR O 1 1 15 36809 1 1 13 TYR OH O 8.824 0.027 -3.381 1.00 . A A . 13 TYR OH 1 1 15 36810 1 1 14 ARG C C -0.037 -1.158 -7.480 1.00 . A A . 14 ARG C 1 1 15 36811 1 1 14 ARG CA C 0.689 -2.431 -7.066 1.00 . A A . 14 ARG CA 1 1 15 36812 1 1 14 ARG CB C 0.079 -3.018 -5.790 1.00 . A A . 14 ARG CB 1 1 15 36813 1 1 14 ARG CD C -0.916 -5.308 -5.431 1.00 . A A . 14 ARG CD 1 1 15 36814 1 1 14 ARG CG C -1.103 -3.937 -6.057 1.00 . A A . 14 ARG CG 1 1 15 36815 1 1 14 ARG CZ C -3.043 -6.431 -5.953 1.00 . A A . 14 ARG CZ 1 1 15 36816 1 1 14 ARG H H 2.535 -2.277 -6.028 1.00 . A A . 14 ARG H 1 1 15 36817 1 1 14 ARG HA H 0.569 -3.143 -7.854 1.00 . A A . 14 ARG HA 1 1 15 36818 1 1 14 ARG HB2 H 0.837 -3.578 -5.260 1.00 . A A . 14 ARG HB2 1 1 15 36819 1 1 14 ARG HB3 H -0.262 -2.211 -5.165 1.00 . A A . 14 ARG HB3 1 1 15 36820 1 1 14 ARG HD2 H -0.415 -5.949 -6.140 1.00 . A A . 14 ARG HD2 1 1 15 36821 1 1 14 ARG HD3 H -0.309 -5.207 -4.544 1.00 . A A . 14 ARG HD3 1 1 15 36822 1 1 14 ARG HE H -2.441 -5.915 -4.121 1.00 . A A . 14 ARG HE 1 1 15 36823 1 1 14 ARG HG2 H -1.993 -3.490 -5.647 1.00 . A A . 14 ARG HG2 1 1 15 36824 1 1 14 ARG HG3 H -1.222 -4.053 -7.124 1.00 . A A . 14 ARG HG3 1 1 15 36825 1 1 14 ARG HH11 H -1.863 -6.080 -7.555 1.00 . A A . 14 ARG HH11 1 1 15 36826 1 1 14 ARG HH12 H -3.371 -6.851 -7.902 1.00 . A A . 14 ARG HH12 1 1 15 36827 1 1 14 ARG HH21 H -4.440 -6.916 -4.578 1.00 . A A . 14 ARG HH21 1 1 15 36828 1 1 14 ARG HH22 H -4.835 -7.325 -6.214 1.00 . A A . 14 ARG HH22 1 1 15 36829 1 1 14 ARG N N 2.119 -2.193 -6.912 1.00 . A A . 14 ARG N 1 1 15 36830 1 1 14 ARG NE N -2.194 -5.911 -5.069 1.00 . A A . 14 ARG NE 1 1 15 36831 1 1 14 ARG NH1 N -2.733 -6.456 -7.243 1.00 . A A . 14 ARG NH1 1 1 15 36832 1 1 14 ARG NH2 N -4.200 -6.931 -5.548 1.00 . A A . 14 ARG NH2 1 1 15 36833 1 1 14 ARG O O 0.574 -0.236 -8.018 1.00 . A A . 14 ARG O 1 1 15 36834 1 1 15 ARG C C -3.614 -0.231 -7.259 1.00 . A A . 15 ARG C 1 1 15 36835 1 1 15 ARG CA C -2.157 0.017 -7.630 1.00 . A A . 15 ARG CA 1 1 15 36836 1 1 15 ARG CB C -2.025 0.262 -9.137 1.00 . A A . 15 ARG CB 1 1 15 36837 1 1 15 ARG CD C -2.015 2.288 -10.621 1.00 . A A . 15 ARG CD 1 1 15 36838 1 1 15 ARG CG C -2.823 1.450 -9.640 1.00 . A A . 15 ARG CG 1 1 15 36839 1 1 15 ARG CZ C -1.543 2.242 -13.041 1.00 . A A . 15 ARG CZ 1 1 15 36840 1 1 15 ARG H H -1.776 -1.897 -6.841 1.00 . A A . 15 ARG H 1 1 15 36841 1 1 15 ARG HA H -1.797 0.881 -7.094 1.00 . A A . 15 ARG HA 1 1 15 36842 1 1 15 ARG HB2 H -0.986 0.434 -9.370 1.00 . A A . 15 ARG HB2 1 1 15 36843 1 1 15 ARG HB3 H -2.361 -0.619 -9.663 1.00 . A A . 15 ARG HB3 1 1 15 36844 1 1 15 ARG HD2 H -2.528 3.225 -10.780 1.00 . A A . 15 ARG HD2 1 1 15 36845 1 1 15 ARG HD3 H -1.042 2.479 -10.192 1.00 . A A . 15 ARG HD3 1 1 15 36846 1 1 15 ARG HE H -1.965 0.642 -11.927 1.00 . A A . 15 ARG HE 1 1 15 36847 1 1 15 ARG HG2 H -3.710 1.093 -10.135 1.00 . A A . 15 ARG HG2 1 1 15 36848 1 1 15 ARG HG3 H -3.100 2.063 -8.801 1.00 . A A . 15 ARG HG3 1 1 15 36849 1 1 15 ARG HH11 H -1.450 4.082 -12.208 1.00 . A A . 15 ARG HH11 1 1 15 36850 1 1 15 ARG HH12 H -1.137 4.022 -13.909 1.00 . A A . 15 ARG HH12 1 1 15 36851 1 1 15 ARG HH21 H -1.547 0.562 -14.164 1.00 . A A . 15 ARG HH21 1 1 15 36852 1 1 15 ARG HH22 H -1.192 2.025 -15.020 1.00 . A A . 15 ARG HH22 1 1 15 36853 1 1 15 ARG N N -1.345 -1.125 -7.253 1.00 . A A . 15 ARG N 1 1 15 36854 1 1 15 ARG NE N -1.844 1.613 -11.907 1.00 . A A . 15 ARG NE 1 1 15 36855 1 1 15 ARG NH1 N -1.362 3.557 -13.054 1.00 . A A . 15 ARG NH1 1 1 15 36856 1 1 15 ARG NH2 N -1.416 1.553 -14.168 1.00 . A A . 15 ARG NH2 1 1 15 36857 1 1 15 ARG O O -4.334 -0.961 -7.942 1.00 . A A . 15 ARG O 1 1 15 36858 1 1 16 ASN C C -5.981 1.634 -5.404 1.00 . A A . 16 ASN C 1 1 15 36859 1 1 16 ASN CA C -5.389 0.256 -5.653 1.00 . A A . 16 ASN CA 1 1 15 36860 1 1 16 ASN CB C -5.380 -0.525 -4.338 1.00 . A A . 16 ASN CB 1 1 15 36861 1 1 16 ASN CG C -4.555 -1.792 -4.419 1.00 . A A . 16 ASN CG 1 1 15 36862 1 1 16 ASN H H -3.405 0.956 -5.671 1.00 . A A . 16 ASN H 1 1 15 36863 1 1 16 ASN HA H -5.985 -0.274 -6.385 1.00 . A A . 16 ASN HA 1 1 15 36864 1 1 16 ASN HB2 H -4.970 0.099 -3.561 1.00 . A A . 16 ASN HB2 1 1 15 36865 1 1 16 ASN HB3 H -6.388 -0.793 -4.075 1.00 . A A . 16 ASN HB3 1 1 15 36866 1 1 16 ASN HD21 H -2.881 -0.732 -4.294 1.00 . A A . 16 ASN HD21 1 1 15 36867 1 1 16 ASN HD22 H -2.681 -2.441 -4.414 1.00 . A A . 16 ASN HD22 1 1 15 36868 1 1 16 ASN N N -4.031 0.386 -6.161 1.00 . A A . 16 ASN N 1 1 15 36869 1 1 16 ASN ND2 N -3.239 -1.640 -4.373 1.00 . A A . 16 ASN ND2 1 1 15 36870 1 1 16 ASN O O -5.288 2.645 -5.521 1.00 . A A . 16 ASN O 1 1 15 36871 1 1 16 ASN OD1 O -5.096 -2.894 -4.522 1.00 . A A . 16 ASN OD1 1 1 15 36872 1 1 17 VAL C C -8.706 2.842 -3.447 1.00 . A A . 17 VAL C 1 1 15 36873 1 1 17 VAL CA C -7.898 2.938 -4.731 1.00 . A A . 17 VAL CA 1 1 15 36874 1 1 17 VAL CB C -8.827 3.420 -5.863 1.00 . A A . 17 VAL CB 1 1 15 36875 1 1 17 VAL CG1 C -8.069 3.570 -7.164 1.00 . A A . 17 VAL CG1 1 1 15 36876 1 1 17 VAL CG2 C -10.004 2.484 -6.044 1.00 . A A . 17 VAL CG2 1 1 15 36877 1 1 17 VAL H H -7.751 0.838 -4.929 1.00 . A A . 17 VAL H 1 1 15 36878 1 1 17 VAL HA H -7.123 3.675 -4.598 1.00 . A A . 17 VAL HA 1 1 15 36879 1 1 17 VAL HB H -9.213 4.391 -5.590 1.00 . A A . 17 VAL HB 1 1 15 36880 1 1 17 VAL HG11 H -7.241 2.878 -7.180 1.00 . A A . 17 VAL HG11 1 1 15 36881 1 1 17 VAL HG12 H -7.700 4.580 -7.252 1.00 . A A . 17 VAL HG12 1 1 15 36882 1 1 17 VAL HG13 H -8.736 3.355 -7.985 1.00 . A A . 17 VAL HG13 1 1 15 36883 1 1 17 VAL HG21 H -10.893 3.069 -6.199 1.00 . A A . 17 VAL HG21 1 1 15 36884 1 1 17 VAL HG22 H -10.121 1.873 -5.162 1.00 . A A . 17 VAL HG22 1 1 15 36885 1 1 17 VAL HG23 H -9.833 1.853 -6.903 1.00 . A A . 17 VAL HG23 1 1 15 36886 1 1 17 VAL N N -7.250 1.674 -5.030 1.00 . A A . 17 VAL N 1 1 15 36887 1 1 17 VAL O O -9.082 1.755 -3.011 1.00 . A A . 17 VAL O 1 1 15 36888 1 1 18 GLY C C -10.855 5.074 -1.756 1.00 . A A . 18 GLY C 1 1 15 36889 1 1 18 GLY CA C -9.759 4.042 -1.648 1.00 . A A . 18 GLY CA 1 1 15 36890 1 1 18 GLY H H -8.661 4.823 -3.268 1.00 . A A . 18 GLY H 1 1 15 36891 1 1 18 GLY HA2 H -10.199 3.072 -1.469 1.00 . A A . 18 GLY HA2 1 1 15 36892 1 1 18 GLY HA3 H -9.113 4.292 -0.827 1.00 . A A . 18 GLY HA3 1 1 15 36893 1 1 18 GLY N N -8.981 3.992 -2.861 1.00 . A A . 18 GLY N 1 1 15 36894 1 1 18 GLY O O -10.752 6.011 -2.548 1.00 . A A . 18 GLY O 1 1 15 36895 1 1 19 ILE C C -13.377 6.412 0.316 1.00 . A A . 19 ILE C 1 1 15 36896 1 1 19 ILE CA C -13.033 5.835 -1.046 1.00 . A A . 19 ILE CA 1 1 15 36897 1 1 19 ILE CB C -14.291 5.164 -1.626 1.00 . A A . 19 ILE CB 1 1 15 36898 1 1 19 ILE CD1 C -14.256 2.895 -2.760 1.00 . A A . 19 ILE CD1 1 1 15 36899 1 1 19 ILE CG1 C -13.938 4.365 -2.879 1.00 . A A . 19 ILE CG1 1 1 15 36900 1 1 19 ILE CG2 C -15.360 6.206 -1.932 1.00 . A A . 19 ILE CG2 1 1 15 36901 1 1 19 ILE H H -11.962 4.132 -0.382 1.00 . A A . 19 ILE H 1 1 15 36902 1 1 19 ILE HA H -12.755 6.644 -1.705 1.00 . A A . 19 ILE HA 1 1 15 36903 1 1 19 ILE HB H -14.686 4.492 -0.880 1.00 . A A . 19 ILE HB 1 1 15 36904 1 1 19 ILE HD11 H -13.550 2.427 -2.090 1.00 . A A . 19 ILE HD11 1 1 15 36905 1 1 19 ILE HD12 H -14.192 2.435 -3.731 1.00 . A A . 19 ILE HD12 1 1 15 36906 1 1 19 ILE HD13 H -15.254 2.773 -2.372 1.00 . A A . 19 ILE HD13 1 1 15 36907 1 1 19 ILE HG12 H -14.493 4.756 -3.720 1.00 . A A . 19 ILE HG12 1 1 15 36908 1 1 19 ILE HG13 H -12.880 4.461 -3.077 1.00 . A A . 19 ILE HG13 1 1 15 36909 1 1 19 ILE HG21 H -15.675 6.107 -2.960 1.00 . A A . 19 ILE HG21 1 1 15 36910 1 1 19 ILE HG22 H -14.956 7.195 -1.772 1.00 . A A . 19 ILE HG22 1 1 15 36911 1 1 19 ILE HG23 H -16.207 6.053 -1.279 1.00 . A A . 19 ILE HG23 1 1 15 36912 1 1 19 ILE N N -11.919 4.903 -0.986 1.00 . A A . 19 ILE N 1 1 15 36913 1 1 19 ILE O O -13.807 5.697 1.219 1.00 . A A . 19 ILE O 1 1 15 36914 1 1 20 CYS C C -14.914 9.090 1.485 1.00 . A A . 20 CYS C 1 1 15 36915 1 1 20 CYS CA C -13.564 8.420 1.667 1.00 . A A . 20 CYS CA 1 1 15 36916 1 1 20 CYS CB C -12.502 9.451 2.028 1.00 . A A . 20 CYS CB 1 1 15 36917 1 1 20 CYS H H -12.913 8.244 -0.333 1.00 . A A . 20 CYS H 1 1 15 36918 1 1 20 CYS HA H -13.639 7.687 2.458 1.00 . A A . 20 CYS HA 1 1 15 36919 1 1 20 CYS HB2 H -11.525 9.047 1.805 1.00 . A A . 20 CYS HB2 1 1 15 36920 1 1 20 CYS HB3 H -12.662 10.341 1.435 1.00 . A A . 20 CYS HB3 1 1 15 36921 1 1 20 CYS HG H -13.002 10.764 3.841 1.00 . A A . 20 CYS HG 1 1 15 36922 1 1 20 CYS N N -13.227 7.725 0.437 1.00 . A A . 20 CYS N 1 1 15 36923 1 1 20 CYS O O -15.016 10.152 0.869 1.00 . A A . 20 CYS O 1 1 15 36924 1 1 20 CYS SG S -12.509 9.943 3.768 1.00 . A A . 20 CYS SG 1 1 15 36925 1 1 21 LEU C C -17.771 9.644 3.127 1.00 . A A . 21 LEU C 1 1 15 36926 1 1 21 LEU CA C -17.301 8.954 1.859 1.00 . A A . 21 LEU CA 1 1 15 36927 1 1 21 LEU CB C -18.249 7.810 1.512 1.00 . A A . 21 LEU CB 1 1 15 36928 1 1 21 LEU CD1 C -20.013 9.071 0.256 1.00 . A A . 21 LEU CD1 1 1 15 36929 1 1 21 LEU CD2 C -20.577 6.924 1.413 1.00 . A A . 21 LEU CD2 1 1 15 36930 1 1 21 LEU CG C -19.729 8.181 1.457 1.00 . A A . 21 LEU CG 1 1 15 36931 1 1 21 LEU H H -15.791 7.596 2.456 1.00 . A A . 21 LEU H 1 1 15 36932 1 1 21 LEU HA H -17.307 9.670 1.052 1.00 . A A . 21 LEU HA 1 1 15 36933 1 1 21 LEU HB2 H -17.963 7.412 0.549 1.00 . A A . 21 LEU HB2 1 1 15 36934 1 1 21 LEU HB3 H -18.127 7.033 2.251 1.00 . A A . 21 LEU HB3 1 1 15 36935 1 1 21 LEU HD11 H -19.328 8.827 -0.543 1.00 . A A . 21 LEU HD11 1 1 15 36936 1 1 21 LEU HD12 H -19.883 10.107 0.537 1.00 . A A . 21 LEU HD12 1 1 15 36937 1 1 21 LEU HD13 H -21.027 8.914 -0.079 1.00 . A A . 21 LEU HD13 1 1 15 36938 1 1 21 LEU HD21 H -20.231 6.230 2.164 1.00 . A A . 21 LEU HD21 1 1 15 36939 1 1 21 LEU HD22 H -20.493 6.469 0.438 1.00 . A A . 21 LEU HD22 1 1 15 36940 1 1 21 LEU HD23 H -21.605 7.177 1.606 1.00 . A A . 21 LEU HD23 1 1 15 36941 1 1 21 LEU HG H -19.990 8.731 2.349 1.00 . A A . 21 LEU HG 1 1 15 36942 1 1 21 LEU N N -15.948 8.445 1.994 1.00 . A A . 21 LEU N 1 1 15 36943 1 1 21 LEU O O -17.856 9.031 4.187 1.00 . A A . 21 LEU O 1 1 15 36944 1 1 22 MET C C -19.950 12.246 3.893 1.00 . A A . 22 MET C 1 1 15 36945 1 1 22 MET CA C -18.555 11.697 4.147 1.00 . A A . 22 MET CA 1 1 15 36946 1 1 22 MET CB C -17.595 12.843 4.464 1.00 . A A . 22 MET CB 1 1 15 36947 1 1 22 MET CE C -16.601 16.102 2.790 1.00 . A A . 22 MET CE 1 1 15 36948 1 1 22 MET CG C -16.866 13.386 3.248 1.00 . A A . 22 MET CG 1 1 15 36949 1 1 22 MET H H -17.996 11.359 2.133 1.00 . A A . 22 MET H 1 1 15 36950 1 1 22 MET HA H -18.596 11.030 4.992 1.00 . A A . 22 MET HA 1 1 15 36951 1 1 22 MET HB2 H -18.155 13.652 4.910 1.00 . A A . 22 MET HB2 1 1 15 36952 1 1 22 MET HB3 H -16.858 12.495 5.173 1.00 . A A . 22 MET HB3 1 1 15 36953 1 1 22 MET HE1 H -17.132 16.717 3.496 1.00 . A A . 22 MET HE1 1 1 15 36954 1 1 22 MET HE2 H -17.298 15.695 2.074 1.00 . A A . 22 MET HE2 1 1 15 36955 1 1 22 MET HE3 H -15.861 16.701 2.276 1.00 . A A . 22 MET HE3 1 1 15 36956 1 1 22 MET HG2 H -16.268 12.594 2.820 1.00 . A A . 22 MET HG2 1 1 15 36957 1 1 22 MET HG3 H -17.596 13.715 2.523 1.00 . A A . 22 MET HG3 1 1 15 36958 1 1 22 MET N N -18.085 10.927 3.008 1.00 . A A . 22 MET N 1 1 15 36959 1 1 22 MET O O -20.387 12.352 2.746 1.00 . A A . 22 MET O 1 1 15 36960 1 1 22 MET SD S -15.789 14.767 3.655 1.00 . A A . 22 MET SD 1 1 15 36961 1 1 23 ASN C C -21.950 14.652 4.835 1.00 . A A . 23 ASN C 1 1 15 36962 1 1 23 ASN CA C -21.992 13.136 4.847 1.00 . A A . 23 ASN CA 1 1 15 36963 1 1 23 ASN CB C -22.890 12.709 6.014 1.00 . A A . 23 ASN CB 1 1 15 36964 1 1 23 ASN CG C -22.530 11.385 6.646 1.00 . A A . 23 ASN CG 1 1 15 36965 1 1 23 ASN H H -20.251 12.498 5.857 1.00 . A A . 23 ASN H 1 1 15 36966 1 1 23 ASN HA H -22.417 12.781 3.919 1.00 . A A . 23 ASN HA 1 1 15 36967 1 1 23 ASN HB2 H -22.847 13.463 6.782 1.00 . A A . 23 ASN HB2 1 1 15 36968 1 1 23 ASN HB3 H -23.903 12.635 5.656 1.00 . A A . 23 ASN HB3 1 1 15 36969 1 1 23 ASN HD21 H -24.418 11.172 7.225 1.00 . A A . 23 ASN HD21 1 1 15 36970 1 1 23 ASN HD22 H -23.348 9.906 7.678 1.00 . A A . 23 ASN HD22 1 1 15 36971 1 1 23 ASN N N -20.648 12.597 4.968 1.00 . A A . 23 ASN N 1 1 15 36972 1 1 23 ASN ND2 N -23.533 10.752 7.241 1.00 . A A . 23 ASN ND2 1 1 15 36973 1 1 23 ASN O O -20.918 15.261 5.122 1.00 . A A . 23 ASN O 1 1 15 36974 1 1 23 ASN OD1 O -21.381 10.948 6.617 1.00 . A A . 23 ASN OD1 1 1 15 36975 1 1 24 ASN C C -22.839 17.264 5.961 1.00 . A A . 24 ASN C 1 1 15 36976 1 1 24 ASN CA C -23.219 16.705 4.580 1.00 . A A . 24 ASN CA 1 1 15 36977 1 1 24 ASN CB C -24.647 17.119 4.222 1.00 . A A . 24 ASN CB 1 1 15 36978 1 1 24 ASN CG C -24.967 16.880 2.759 1.00 . A A . 24 ASN CG 1 1 15 36979 1 1 24 ASN H H -23.891 14.706 4.385 1.00 . A A . 24 ASN H 1 1 15 36980 1 1 24 ASN HA H -22.540 17.107 3.842 1.00 . A A . 24 ASN HA 1 1 15 36981 1 1 24 ASN HB2 H -25.341 16.548 4.819 1.00 . A A . 24 ASN HB2 1 1 15 36982 1 1 24 ASN HB3 H -24.776 18.170 4.434 1.00 . A A . 24 ASN HB3 1 1 15 36983 1 1 24 ASN HD21 H -26.855 17.428 3.056 1.00 . A A . 24 ASN HD21 1 1 15 36984 1 1 24 ASN HD22 H -26.453 16.971 1.441 1.00 . A A . 24 ASN HD22 1 1 15 36985 1 1 24 ASN N N -23.096 15.255 4.561 1.00 . A A . 24 ASN N 1 1 15 36986 1 1 24 ASN ND2 N -26.217 17.118 2.381 1.00 . A A . 24 ASN ND2 1 1 15 36987 1 1 24 ASN O O -22.813 18.478 6.161 1.00 . A A . 24 ASN O 1 1 15 36988 1 1 24 ASN OD1 O -24.101 16.486 1.978 1.00 . A A . 24 ASN OD1 1 1 15 36989 1 1 25 ASP C C -20.715 16.676 8.519 1.00 . A A . 25 ASP C 1 1 15 36990 1 1 25 ASP CA C -22.213 16.756 8.276 1.00 . A A . 25 ASP CA 1 1 15 36991 1 1 25 ASP CB C -22.913 15.834 9.262 1.00 . A A . 25 ASP CB 1 1 15 36992 1 1 25 ASP CG C -24.259 16.368 9.709 1.00 . A A . 25 ASP CG 1 1 15 36993 1 1 25 ASP H H -22.613 15.408 6.701 1.00 . A A . 25 ASP H 1 1 15 36994 1 1 25 ASP HA H -22.549 17.767 8.436 1.00 . A A . 25 ASP HA 1 1 15 36995 1 1 25 ASP HB2 H -23.064 14.873 8.793 1.00 . A A . 25 ASP HB2 1 1 15 36996 1 1 25 ASP HB3 H -22.280 15.707 10.125 1.00 . A A . 25 ASP HB3 1 1 15 36997 1 1 25 ASP N N -22.567 16.365 6.915 1.00 . A A . 25 ASP N 1 1 15 36998 1 1 25 ASP O O -20.250 16.898 9.637 1.00 . A A . 25 ASP O 1 1 15 36999 1 1 25 ASP OD1 O -25.200 16.370 8.890 1.00 . A A . 25 ASP OD1 1 1 15 37000 1 1 25 ASP OD2 O -24.370 16.785 10.882 1.00 . A A . 25 ASP OD2 1 1 15 37001 1 1 26 LYS C C -18.178 14.891 8.300 1.00 . A A . 26 LYS C 1 1 15 37002 1 1 26 LYS CA C -18.529 16.183 7.577 1.00 . A A . 26 LYS CA 1 1 15 37003 1 1 26 LYS CB C -17.888 17.376 8.297 1.00 . A A . 26 LYS CB 1 1 15 37004 1 1 26 LYS CD C -16.610 18.271 6.332 1.00 . A A . 26 LYS CD 1 1 15 37005 1 1 26 LYS CE C -17.076 18.713 4.954 1.00 . A A . 26 LYS CE 1 1 15 37006 1 1 26 LYS CG C -17.652 18.573 7.397 1.00 . A A . 26 LYS CG 1 1 15 37007 1 1 26 LYS H H -20.421 16.143 6.635 1.00 . A A . 26 LYS H 1 1 15 37008 1 1 26 LYS HA H -18.140 16.133 6.569 1.00 . A A . 26 LYS HA 1 1 15 37009 1 1 26 LYS HB2 H -18.525 17.684 9.108 1.00 . A A . 26 LYS HB2 1 1 15 37010 1 1 26 LYS HB3 H -16.935 17.065 8.699 1.00 . A A . 26 LYS HB3 1 1 15 37011 1 1 26 LYS HD2 H -15.702 18.793 6.577 1.00 . A A . 26 LYS HD2 1 1 15 37012 1 1 26 LYS HD3 H -16.424 17.207 6.315 1.00 . A A . 26 LYS HD3 1 1 15 37013 1 1 26 LYS HE2 H -17.099 19.792 4.923 1.00 . A A . 26 LYS HE2 1 1 15 37014 1 1 26 LYS HE3 H -16.376 18.348 4.218 1.00 . A A . 26 LYS HE3 1 1 15 37015 1 1 26 LYS HG2 H -18.580 18.839 6.918 1.00 . A A . 26 LYS HG2 1 1 15 37016 1 1 26 LYS HG3 H -17.308 19.401 8.000 1.00 . A A . 26 LYS HG3 1 1 15 37017 1 1 26 LYS HZ1 H -19.156 18.709 5.171 1.00 . A A . 26 LYS HZ1 1 1 15 37018 1 1 26 LYS HZ2 H -18.494 17.181 4.873 1.00 . A A . 26 LYS HZ2 1 1 15 37019 1 1 26 LYS HZ3 H -18.626 18.306 3.620 1.00 . A A . 26 LYS HZ3 1 1 15 37020 1 1 26 LYS N N -19.976 16.329 7.482 1.00 . A A . 26 LYS N 1 1 15 37021 1 1 26 LYS NZ N -18.433 18.191 4.631 1.00 . A A . 26 LYS NZ 1 1 15 37022 1 1 26 LYS O O -17.069 14.737 8.810 1.00 . A A . 26 LYS O 1 1 15 37023 1 1 27 LYS C C -18.382 11.688 7.945 1.00 . A A . 27 LYS C 1 1 15 37024 1 1 27 LYS CA C -18.902 12.674 8.971 1.00 . A A . 27 LYS CA 1 1 15 37025 1 1 27 LYS CB C -20.196 12.152 9.594 1.00 . A A . 27 LYS CB 1 1 15 37026 1 1 27 LYS CD C -20.602 12.690 12.015 1.00 . A A . 27 LYS CD 1 1 15 37027 1 1 27 LYS CE C -20.195 13.864 12.889 1.00 . A A . 27 LYS CE 1 1 15 37028 1 1 27 LYS CG C -20.833 13.122 10.575 1.00 . A A . 27 LYS CG 1 1 15 37029 1 1 27 LYS H H -19.990 14.125 7.894 1.00 . A A . 27 LYS H 1 1 15 37030 1 1 27 LYS HA H -18.157 12.807 9.743 1.00 . A A . 27 LYS HA 1 1 15 37031 1 1 27 LYS HB2 H -20.906 11.958 8.804 1.00 . A A . 27 LYS HB2 1 1 15 37032 1 1 27 LYS HB3 H -19.986 11.229 10.114 1.00 . A A . 27 LYS HB3 1 1 15 37033 1 1 27 LYS HD2 H -21.515 12.265 12.403 1.00 . A A . 27 LYS HD2 1 1 15 37034 1 1 27 LYS HD3 H -19.817 11.947 12.037 1.00 . A A . 27 LYS HD3 1 1 15 37035 1 1 27 LYS HE2 H -19.117 13.900 12.944 1.00 . A A . 27 LYS HE2 1 1 15 37036 1 1 27 LYS HE3 H -20.563 14.776 12.439 1.00 . A A . 27 LYS HE3 1 1 15 37037 1 1 27 LYS HG2 H -20.400 14.101 10.430 1.00 . A A . 27 LYS HG2 1 1 15 37038 1 1 27 LYS HG3 H -21.895 13.163 10.387 1.00 . A A . 27 LYS HG3 1 1 15 37039 1 1 27 LYS HZ1 H -20.513 14.596 14.817 1.00 . A A . 27 LYS HZ1 1 1 15 37040 1 1 27 LYS HZ2 H -20.344 12.915 14.742 1.00 . A A . 27 LYS HZ2 1 1 15 37041 1 1 27 LYS HZ3 H -21.781 13.644 14.228 1.00 . A A . 27 LYS HZ3 1 1 15 37042 1 1 27 LYS N N -19.125 13.954 8.326 1.00 . A A . 27 LYS N 1 1 15 37043 1 1 27 LYS NZ N -20.747 13.747 14.265 1.00 . A A . 27 LYS NZ 1 1 15 37044 1 1 27 LYS O O -18.777 11.735 6.786 1.00 . A A . 27 LYS O 1 1 15 37045 1 1 28 ILE C C -17.583 8.491 7.552 1.00 . A A . 28 ILE C 1 1 15 37046 1 1 28 ILE CA C -16.892 9.839 7.463 1.00 . A A . 28 ILE CA 1 1 15 37047 1 1 28 ILE CB C -15.392 9.604 7.742 1.00 . A A . 28 ILE CB 1 1 15 37048 1 1 28 ILE CD1 C -14.582 12.000 7.359 1.00 . A A . 28 ILE CD1 1 1 15 37049 1 1 28 ILE CG1 C -14.726 10.850 8.331 1.00 . A A . 28 ILE CG1 1 1 15 37050 1 1 28 ILE CG2 C -14.685 9.162 6.470 1.00 . A A . 28 ILE CG2 1 1 15 37051 1 1 28 ILE H H -17.203 10.843 9.302 1.00 . A A . 28 ILE H 1 1 15 37052 1 1 28 ILE HA H -16.994 10.217 6.456 1.00 . A A . 28 ILE HA 1 1 15 37053 1 1 28 ILE HB H -15.308 8.796 8.454 1.00 . A A . 28 ILE HB 1 1 15 37054 1 1 28 ILE HD11 H -13.639 12.502 7.540 1.00 . A A . 28 ILE HD11 1 1 15 37055 1 1 28 ILE HD12 H -15.394 12.697 7.505 1.00 . A A . 28 ILE HD12 1 1 15 37056 1 1 28 ILE HD13 H -14.605 11.625 6.349 1.00 . A A . 28 ILE HD13 1 1 15 37057 1 1 28 ILE HG12 H -15.308 11.199 9.169 1.00 . A A . 28 ILE HG12 1 1 15 37058 1 1 28 ILE HG13 H -13.741 10.582 8.673 1.00 . A A . 28 ILE HG13 1 1 15 37059 1 1 28 ILE HG21 H -13.644 9.445 6.519 1.00 . A A . 28 ILE HG21 1 1 15 37060 1 1 28 ILE HG22 H -15.147 9.637 5.617 1.00 . A A . 28 ILE HG22 1 1 15 37061 1 1 28 ILE HG23 H -14.762 8.089 6.370 1.00 . A A . 28 ILE HG23 1 1 15 37062 1 1 28 ILE N N -17.483 10.816 8.367 1.00 . A A . 28 ILE N 1 1 15 37063 1 1 28 ILE O O -17.868 7.993 8.642 1.00 . A A . 28 ILE O 1 1 15 37064 1 1 29 PHE C C -17.433 5.524 6.743 1.00 . A A . 29 PHE C 1 1 15 37065 1 1 29 PHE CA C -18.441 6.590 6.323 1.00 . A A . 29 PHE CA 1 1 15 37066 1 1 29 PHE CB C -18.942 6.331 4.902 1.00 . A A . 29 PHE CB 1 1 15 37067 1 1 29 PHE CD1 C -20.410 4.361 5.379 1.00 . A A . 29 PHE CD1 1 1 15 37068 1 1 29 PHE CD2 C -18.719 4.139 3.717 1.00 . A A . 29 PHE CD2 1 1 15 37069 1 1 29 PHE CE1 C -20.803 3.057 5.160 1.00 . A A . 29 PHE CE1 1 1 15 37070 1 1 29 PHE CE2 C -19.106 2.834 3.493 1.00 . A A . 29 PHE CE2 1 1 15 37071 1 1 29 PHE CG C -19.367 4.914 4.661 1.00 . A A . 29 PHE CG 1 1 15 37072 1 1 29 PHE CZ C -20.152 2.291 4.215 1.00 . A A . 29 PHE CZ 1 1 15 37073 1 1 29 PHE H H -17.550 8.343 5.568 1.00 . A A . 29 PHE H 1 1 15 37074 1 1 29 PHE HA H -19.276 6.576 7.007 1.00 . A A . 29 PHE HA 1 1 15 37075 1 1 29 PHE HB2 H -19.791 6.968 4.705 1.00 . A A . 29 PHE HB2 1 1 15 37076 1 1 29 PHE HB3 H -18.153 6.565 4.202 1.00 . A A . 29 PHE HB3 1 1 15 37077 1 1 29 PHE HD1 H -20.923 4.960 6.118 1.00 . A A . 29 PHE HD1 1 1 15 37078 1 1 29 PHE HD2 H -17.903 4.561 3.153 1.00 . A A . 29 PHE HD2 1 1 15 37079 1 1 29 PHE HE1 H -21.618 2.636 5.722 1.00 . A A . 29 PHE HE1 1 1 15 37080 1 1 29 PHE HE2 H -18.593 2.239 2.754 1.00 . A A . 29 PHE HE2 1 1 15 37081 1 1 29 PHE HZ H -20.461 1.272 4.043 1.00 . A A . 29 PHE HZ 1 1 15 37082 1 1 29 PHE N N -17.819 7.896 6.396 1.00 . A A . 29 PHE N 1 1 15 37083 1 1 29 PHE O O -16.518 5.192 5.991 1.00 . A A . 29 PHE O 1 1 15 37084 1 1 30 ALA C C -17.365 2.594 8.386 1.00 . A A . 30 ALA C 1 1 15 37085 1 1 30 ALA CA C -16.713 3.965 8.458 1.00 . A A . 30 ALA CA 1 1 15 37086 1 1 30 ALA CB C -16.289 4.281 9.887 1.00 . A A . 30 ALA CB 1 1 15 37087 1 1 30 ALA H H -18.364 5.298 8.490 1.00 . A A . 30 ALA H 1 1 15 37088 1 1 30 ALA HA H -15.827 3.961 7.839 1.00 . A A . 30 ALA HA 1 1 15 37089 1 1 30 ALA HB1 H -17.120 4.109 10.556 1.00 . A A . 30 ALA HB1 1 1 15 37090 1 1 30 ALA HB2 H -15.980 5.314 9.954 1.00 . A A . 30 ALA HB2 1 1 15 37091 1 1 30 ALA HB3 H -15.462 3.637 10.171 1.00 . A A . 30 ALA HB3 1 1 15 37092 1 1 30 ALA N N -17.610 4.992 7.945 1.00 . A A . 30 ALA N 1 1 15 37093 1 1 30 ALA O O -18.571 2.459 8.576 1.00 . A A . 30 ALA O 1 1 15 37094 1 1 31 ALA C C -16.024 -0.752 8.581 1.00 . A A . 31 ALA C 1 1 15 37095 1 1 31 ALA CA C -17.042 0.217 8.000 1.00 . A A . 31 ALA CA 1 1 15 37096 1 1 31 ALA CB C -17.343 -0.130 6.552 1.00 . A A . 31 ALA CB 1 1 15 37097 1 1 31 ALA H H -15.606 1.767 7.951 1.00 . A A . 31 ALA H 1 1 15 37098 1 1 31 ALA HA H -17.959 0.142 8.565 1.00 . A A . 31 ALA HA 1 1 15 37099 1 1 31 ALA HB1 H -18.209 0.425 6.222 1.00 . A A . 31 ALA HB1 1 1 15 37100 1 1 31 ALA HB2 H -17.542 -1.187 6.470 1.00 . A A . 31 ALA HB2 1 1 15 37101 1 1 31 ALA HB3 H -16.495 0.127 5.936 1.00 . A A . 31 ALA HB3 1 1 15 37102 1 1 31 ALA N N -16.557 1.584 8.104 1.00 . A A . 31 ALA N 1 1 15 37103 1 1 31 ALA O O -14.836 -0.677 8.269 1.00 . A A . 31 ALA O 1 1 15 37104 1 1 32 SER C C -15.610 -3.961 9.338 1.00 . A A . 32 SER C 1 1 15 37105 1 1 32 SER CA C -15.588 -2.619 10.060 1.00 . A A . 32 SER CA 1 1 15 37106 1 1 32 SER CB C -15.943 -2.807 11.536 1.00 . A A . 32 SER CB 1 1 15 37107 1 1 32 SER H H -17.438 -1.669 9.660 1.00 . A A . 32 SER H 1 1 15 37108 1 1 32 SER HA H -14.594 -2.216 9.993 1.00 . A A . 32 SER HA 1 1 15 37109 1 1 32 SER HB2 H -15.064 -3.126 12.078 1.00 . A A . 32 SER HB2 1 1 15 37110 1 1 32 SER HB3 H -16.294 -1.870 11.943 1.00 . A A . 32 SER HB3 1 1 15 37111 1 1 32 SER HG H -17.074 -3.967 12.638 1.00 . A A . 32 SER HG 1 1 15 37112 1 1 32 SER N N -16.484 -1.658 9.438 1.00 . A A . 32 SER N 1 1 15 37113 1 1 32 SER O O -16.636 -4.377 8.803 1.00 . A A . 32 SER O 1 1 15 37114 1 1 32 SER OG O -16.956 -3.784 11.702 1.00 . A A . 32 SER OG 1 1 15 37115 1 1 33 ARG C C -15.134 -6.981 9.442 1.00 . A A . 33 ARG C 1 1 15 37116 1 1 33 ARG CA C -14.329 -5.929 8.690 1.00 . A A . 33 ARG CA 1 1 15 37117 1 1 33 ARG CB C -12.853 -6.342 8.644 1.00 . A A . 33 ARG CB 1 1 15 37118 1 1 33 ARG CD C -10.524 -5.369 8.682 1.00 . A A . 33 ARG CD 1 1 15 37119 1 1 33 ARG CG C -11.926 -5.265 8.089 1.00 . A A . 33 ARG CG 1 1 15 37120 1 1 33 ARG CZ C -8.970 -7.235 8.204 1.00 . A A . 33 ARG CZ 1 1 15 37121 1 1 33 ARG H H -13.681 -4.250 9.787 1.00 . A A . 33 ARG H 1 1 15 37122 1 1 33 ARG HA H -14.707 -5.843 7.682 1.00 . A A . 33 ARG HA 1 1 15 37123 1 1 33 ARG HB2 H -12.532 -6.580 9.645 1.00 . A A . 33 ARG HB2 1 1 15 37124 1 1 33 ARG HB3 H -12.757 -7.221 8.029 1.00 . A A . 33 ARG HB3 1 1 15 37125 1 1 33 ARG HD2 H -9.838 -4.816 8.059 1.00 . A A . 33 ARG HD2 1 1 15 37126 1 1 33 ARG HD3 H -10.533 -4.934 9.668 1.00 . A A . 33 ARG HD3 1 1 15 37127 1 1 33 ARG HE H -10.616 -7.367 9.325 1.00 . A A . 33 ARG HE 1 1 15 37128 1 1 33 ARG HG2 H -11.863 -5.376 7.018 1.00 . A A . 33 ARG HG2 1 1 15 37129 1 1 33 ARG HG3 H -12.337 -4.294 8.328 1.00 . A A . 33 ARG HG3 1 1 15 37130 1 1 33 ARG HH11 H -8.457 -5.501 7.296 1.00 . A A . 33 ARG HH11 1 1 15 37131 1 1 33 ARG HH12 H -7.384 -6.829 7.019 1.00 . A A . 33 ARG HH12 1 1 15 37132 1 1 33 ARG HH21 H -9.203 -9.100 8.949 1.00 . A A . 33 ARG HH21 1 1 15 37133 1 1 33 ARG HH22 H -7.805 -8.868 7.952 1.00 . A A . 33 ARG HH22 1 1 15 37134 1 1 33 ARG N N -14.462 -4.631 9.336 1.00 . A A . 33 ARG N 1 1 15 37135 1 1 33 ARG NE N -10.072 -6.758 8.784 1.00 . A A . 33 ARG NE 1 1 15 37136 1 1 33 ARG NH1 N -8.210 -6.457 7.443 1.00 . A A . 33 ARG NH1 1 1 15 37137 1 1 33 ARG NH2 N -8.632 -8.506 8.382 1.00 . A A . 33 ARG NH2 1 1 15 37138 1 1 33 ARG O O -15.006 -7.116 10.659 1.00 . A A . 33 ARG O 1 1 15 37139 1 1 34 LEU C C -15.973 -9.608 10.302 1.00 . A A . 34 LEU C 1 1 15 37140 1 1 34 LEU CA C -16.792 -8.769 9.331 1.00 . A A . 34 LEU CA 1 1 15 37141 1 1 34 LEU CB C -17.393 -9.674 8.260 1.00 . A A . 34 LEU CB 1 1 15 37142 1 1 34 LEU CD1 C -18.421 -8.762 6.169 1.00 . A A . 34 LEU CD1 1 1 15 37143 1 1 34 LEU CD2 C -19.810 -10.120 7.755 1.00 . A A . 34 LEU CD2 1 1 15 37144 1 1 34 LEU CG C -18.664 -9.128 7.621 1.00 . A A . 34 LEU CG 1 1 15 37145 1 1 34 LEU H H -16.033 -7.570 7.753 1.00 . A A . 34 LEU H 1 1 15 37146 1 1 34 LEU HA H -17.592 -8.284 9.867 1.00 . A A . 34 LEU HA 1 1 15 37147 1 1 34 LEU HB2 H -16.652 -9.823 7.487 1.00 . A A . 34 LEU HB2 1 1 15 37148 1 1 34 LEU HB3 H -17.620 -10.628 8.709 1.00 . A A . 34 LEU HB3 1 1 15 37149 1 1 34 LEU HD11 H -19.195 -9.189 5.561 1.00 . A A . 34 LEU HD11 1 1 15 37150 1 1 34 LEU HD12 H -17.463 -9.141 5.854 1.00 . A A . 34 LEU HD12 1 1 15 37151 1 1 34 LEU HD13 H -18.436 -7.692 6.067 1.00 . A A . 34 LEU HD13 1 1 15 37152 1 1 34 LEU HD21 H -20.494 -9.771 8.516 1.00 . A A . 34 LEU HD21 1 1 15 37153 1 1 34 LEU HD22 H -19.420 -11.087 8.036 1.00 . A A . 34 LEU HD22 1 1 15 37154 1 1 34 LEU HD23 H -20.330 -10.201 6.813 1.00 . A A . 34 LEU HD23 1 1 15 37155 1 1 34 LEU HG H -18.946 -8.232 8.138 1.00 . A A . 34 LEU HG 1 1 15 37156 1 1 34 LEU N N -15.967 -7.726 8.718 1.00 . A A . 34 LEU N 1 1 15 37157 1 1 34 LEU O O -16.466 -10.045 11.343 1.00 . A A . 34 LEU O 1 1 15 37158 1 1 35 ASP C C -13.386 -9.827 12.009 1.00 . A A . 35 ASP C 1 1 15 37159 1 1 35 ASP CA C -13.800 -10.602 10.762 1.00 . A A . 35 ASP CA 1 1 15 37160 1 1 35 ASP CB C -12.560 -10.985 9.947 1.00 . A A . 35 ASP CB 1 1 15 37161 1 1 35 ASP CG C -12.446 -12.482 9.740 1.00 . A A . 35 ASP CG 1 1 15 37162 1 1 35 ASP H H -14.399 -9.439 9.100 1.00 . A A . 35 ASP H 1 1 15 37163 1 1 35 ASP HA H -14.312 -11.502 11.066 1.00 . A A . 35 ASP HA 1 1 15 37164 1 1 35 ASP HB2 H -12.613 -10.510 8.978 1.00 . A A . 35 ASP HB2 1 1 15 37165 1 1 35 ASP HB3 H -11.675 -10.642 10.464 1.00 . A A . 35 ASP HB3 1 1 15 37166 1 1 35 ASP N N -14.717 -9.822 9.942 1.00 . A A . 35 ASP N 1 1 15 37167 1 1 35 ASP O O -13.245 -10.403 13.089 1.00 . A A . 35 ASP O 1 1 15 37168 1 1 35 ASP OD1 O -12.775 -13.239 10.680 1.00 . A A . 35 ASP OD1 1 1 15 37169 1 1 35 ASP OD2 O -12.027 -12.901 8.641 1.00 . A A . 35 ASP OD2 1 1 15 37170 1 1 36 ILE C C -13.786 -6.538 13.194 1.00 . A A . 36 ILE C 1 1 15 37171 1 1 36 ILE CA C -12.790 -7.675 12.975 1.00 . A A . 36 ILE CA 1 1 15 37172 1 1 36 ILE CB C -11.392 -7.071 12.753 1.00 . A A . 36 ILE CB 1 1 15 37173 1 1 36 ILE CD1 C -9.072 -7.581 11.851 1.00 . A A . 36 ILE CD1 1 1 15 37174 1 1 36 ILE CG1 C -10.405 -8.145 12.293 1.00 . A A . 36 ILE CG1 1 1 15 37175 1 1 36 ILE CG2 C -10.898 -6.401 14.027 1.00 . A A . 36 ILE CG2 1 1 15 37176 1 1 36 ILE H H -13.317 -8.113 10.971 1.00 . A A . 36 ILE H 1 1 15 37177 1 1 36 ILE HA H -12.756 -8.289 13.864 1.00 . A A . 36 ILE HA 1 1 15 37178 1 1 36 ILE HB H -11.472 -6.318 11.987 1.00 . A A . 36 ILE HB 1 1 15 37179 1 1 36 ILE HD11 H -8.661 -6.970 12.640 1.00 . A A . 36 ILE HD11 1 1 15 37180 1 1 36 ILE HD12 H -9.213 -6.978 10.964 1.00 . A A . 36 ILE HD12 1 1 15 37181 1 1 36 ILE HD13 H -8.393 -8.390 11.631 1.00 . A A . 36 ILE HD13 1 1 15 37182 1 1 36 ILE HG12 H -10.221 -8.832 13.106 1.00 . A A . 36 ILE HG12 1 1 15 37183 1 1 36 ILE HG13 H -10.831 -8.683 11.459 1.00 . A A . 36 ILE HG13 1 1 15 37184 1 1 36 ILE HG21 H -11.628 -6.536 14.811 1.00 . A A . 36 ILE HG21 1 1 15 37185 1 1 36 ILE HG22 H -10.757 -5.347 13.846 1.00 . A A . 36 ILE HG22 1 1 15 37186 1 1 36 ILE HG23 H -9.961 -6.843 14.329 1.00 . A A . 36 ILE HG23 1 1 15 37187 1 1 36 ILE N N -13.191 -8.519 11.858 1.00 . A A . 36 ILE N 1 1 15 37188 1 1 36 ILE O O -13.828 -5.581 12.421 1.00 . A A . 36 ILE O 1 1 15 37189 1 1 37 PRO C C -15.005 -4.299 15.044 1.00 . A A . 37 PRO C 1 1 15 37190 1 1 37 PRO CA C -15.618 -5.615 14.572 1.00 . A A . 37 PRO CA 1 1 15 37191 1 1 37 PRO CB C -16.437 -6.246 15.707 1.00 . A A . 37 PRO CB 1 1 15 37192 1 1 37 PRO CD C -14.637 -7.744 15.212 1.00 . A A . 37 PRO CD 1 1 15 37193 1 1 37 PRO CG C -16.035 -7.683 15.752 1.00 . A A . 37 PRO CG 1 1 15 37194 1 1 37 PRO HA H -16.263 -5.425 13.726 1.00 . A A . 37 PRO HA 1 1 15 37195 1 1 37 PRO HB2 H -16.207 -5.747 16.637 1.00 . A A . 37 PRO HB2 1 1 15 37196 1 1 37 PRO HB3 H -17.489 -6.140 15.492 1.00 . A A . 37 PRO HB3 1 1 15 37197 1 1 37 PRO HD2 H -13.914 -7.592 16.000 1.00 . A A . 37 PRO HD2 1 1 15 37198 1 1 37 PRO HD3 H -14.465 -8.687 14.716 1.00 . A A . 37 PRO HD3 1 1 15 37199 1 1 37 PRO HG2 H -16.056 -8.039 16.772 1.00 . A A . 37 PRO HG2 1 1 15 37200 1 1 37 PRO HG3 H -16.699 -8.269 15.135 1.00 . A A . 37 PRO HG3 1 1 15 37201 1 1 37 PRO N N -14.611 -6.634 14.253 1.00 . A A . 37 PRO N 1 1 15 37202 1 1 37 PRO O O -15.652 -3.252 14.987 1.00 . A A . 37 PRO O 1 1 15 37203 1 1 38 ASP C C -12.273 -2.481 14.897 1.00 . A A . 38 ASP C 1 1 15 37204 1 1 38 ASP CA C -13.084 -3.152 16.003 1.00 . A A . 38 ASP CA 1 1 15 37205 1 1 38 ASP CB C -12.169 -3.496 17.180 1.00 . A A . 38 ASP CB 1 1 15 37206 1 1 38 ASP CG C -11.233 -4.648 16.870 1.00 . A A . 38 ASP CG 1 1 15 37207 1 1 38 ASP H H -13.299 -5.213 15.546 1.00 . A A . 38 ASP H 1 1 15 37208 1 1 38 ASP HA H -13.841 -2.460 16.343 1.00 . A A . 38 ASP HA 1 1 15 37209 1 1 38 ASP HB2 H -11.573 -2.630 17.428 1.00 . A A . 38 ASP HB2 1 1 15 37210 1 1 38 ASP HB3 H -12.774 -3.766 18.032 1.00 . A A . 38 ASP HB3 1 1 15 37211 1 1 38 ASP N N -13.765 -4.351 15.518 1.00 . A A . 38 ASP N 1 1 15 37212 1 1 38 ASP O O -11.739 -1.387 15.084 1.00 . A A . 38 ASP O 1 1 15 37213 1 1 38 ASP OD1 O -11.682 -5.811 16.934 1.00 . A A . 38 ASP OD1 1 1 15 37214 1 1 38 ASP OD2 O -10.050 -4.387 16.564 1.00 . A A . 38 ASP OD2 1 1 15 37215 1 1 39 ALA C C -12.354 -1.768 11.720 1.00 . A A . 39 ALA C 1 1 15 37216 1 1 39 ALA CA C -11.444 -2.593 12.613 1.00 . A A . 39 ALA CA 1 1 15 37217 1 1 39 ALA CB C -10.817 -3.723 11.816 1.00 . A A . 39 ALA CB 1 1 15 37218 1 1 39 ALA H H -12.633 -4.001 13.648 1.00 . A A . 39 ALA H 1 1 15 37219 1 1 39 ALA HA H -10.652 -1.963 12.996 1.00 . A A . 39 ALA HA 1 1 15 37220 1 1 39 ALA HB1 H -9.749 -3.720 11.960 1.00 . A A . 39 ALA HB1 1 1 15 37221 1 1 39 ALA HB2 H -11.040 -3.591 10.770 1.00 . A A . 39 ALA HB2 1 1 15 37222 1 1 39 ALA HB3 H -11.221 -4.662 12.153 1.00 . A A . 39 ALA HB3 1 1 15 37223 1 1 39 ALA N N -12.186 -3.135 13.744 1.00 . A A . 39 ALA N 1 1 15 37224 1 1 39 ALA O O -13.030 -2.308 10.854 1.00 . A A . 39 ALA O 1 1 15 37225 1 1 40 TRP C C -12.415 1.007 9.973 1.00 . A A . 40 TRP C 1 1 15 37226 1 1 40 TRP CA C -13.194 0.440 11.148 1.00 . A A . 40 TRP CA 1 1 15 37227 1 1 40 TRP CB C -13.729 1.561 12.029 1.00 . A A . 40 TRP CB 1 1 15 37228 1 1 40 TRP CD1 C -14.821 0.561 14.128 1.00 . A A . 40 TRP CD1 1 1 15 37229 1 1 40 TRP CD2 C -16.252 1.198 12.540 1.00 . A A . 40 TRP CD2 1 1 15 37230 1 1 40 TRP CE2 C -16.993 0.691 13.619 1.00 . A A . 40 TRP CE2 1 1 15 37231 1 1 40 TRP CE3 C -16.929 1.656 11.418 1.00 . A A . 40 TRP CE3 1 1 15 37232 1 1 40 TRP CG C -14.875 1.122 12.885 1.00 . A A . 40 TRP CG 1 1 15 37233 1 1 40 TRP CH2 C -19.021 1.097 12.488 1.00 . A A . 40 TRP CH2 1 1 15 37234 1 1 40 TRP CZ2 C -18.387 0.639 13.605 1.00 . A A . 40 TRP CZ2 1 1 15 37235 1 1 40 TRP CZ3 C -18.302 1.600 11.401 1.00 . A A . 40 TRP CZ3 1 1 15 37236 1 1 40 TRP H H -11.790 -0.096 12.644 1.00 . A A . 40 TRP H 1 1 15 37237 1 1 40 TRP HA H -14.031 -0.125 10.764 1.00 . A A . 40 TRP HA 1 1 15 37238 1 1 40 TRP HB2 H -12.943 1.919 12.672 1.00 . A A . 40 TRP HB2 1 1 15 37239 1 1 40 TRP HB3 H -14.071 2.370 11.402 1.00 . A A . 40 TRP HB3 1 1 15 37240 1 1 40 TRP HD1 H -13.905 0.358 14.666 1.00 . A A . 40 TRP HD1 1 1 15 37241 1 1 40 TRP HE1 H -16.329 -0.090 15.448 1.00 . A A . 40 TRP HE1 1 1 15 37242 1 1 40 TRP HE3 H -16.390 2.039 10.568 1.00 . A A . 40 TRP HE3 1 1 15 37243 1 1 40 TRP HH2 H -20.100 1.072 12.427 1.00 . A A . 40 TRP HH2 1 1 15 37244 1 1 40 TRP HZ2 H -18.958 0.259 14.436 1.00 . A A . 40 TRP HZ2 1 1 15 37245 1 1 40 TRP HZ3 H -18.836 1.951 10.541 1.00 . A A . 40 TRP HZ3 1 1 15 37246 1 1 40 TRP N N -12.363 -0.461 11.937 1.00 . A A . 40 TRP N 1 1 15 37247 1 1 40 TRP NE1 N -16.098 0.305 14.582 1.00 . A A . 40 TRP NE1 1 1 15 37248 1 1 40 TRP O O -11.264 1.399 10.112 1.00 . A A . 40 TRP O 1 1 15 37249 1 1 41 GLN C C -13.414 1.944 6.567 1.00 . A A . 41 GLN C 1 1 15 37250 1 1 41 GLN CA C -12.391 1.581 7.625 1.00 . A A . 41 GLN CA 1 1 15 37251 1 1 41 GLN CB C -11.380 0.587 7.028 1.00 . A A . 41 GLN CB 1 1 15 37252 1 1 41 GLN CD C -11.399 -1.947 6.972 1.00 . A A . 41 GLN CD 1 1 15 37253 1 1 41 GLN CG C -11.179 -0.707 7.817 1.00 . A A . 41 GLN CG 1 1 15 37254 1 1 41 GLN H H -13.969 0.736 8.744 1.00 . A A . 41 GLN H 1 1 15 37255 1 1 41 GLN HA H -11.866 2.476 7.916 1.00 . A A . 41 GLN HA 1 1 15 37256 1 1 41 GLN HB2 H -11.705 0.319 6.034 1.00 . A A . 41 GLN HB2 1 1 15 37257 1 1 41 GLN HB3 H -10.430 1.084 6.954 1.00 . A A . 41 GLN HB3 1 1 15 37258 1 1 41 GLN HE21 H -13.230 -1.331 6.508 1.00 . A A . 41 GLN HE21 1 1 15 37259 1 1 41 GLN HE22 H -12.751 -2.843 5.823 1.00 . A A . 41 GLN HE22 1 1 15 37260 1 1 41 GLN HG2 H -10.167 -0.725 8.195 1.00 . A A . 41 GLN HG2 1 1 15 37261 1 1 41 GLN HG3 H -11.867 -0.731 8.643 1.00 . A A . 41 GLN HG3 1 1 15 37262 1 1 41 GLN N N -13.044 1.052 8.811 1.00 . A A . 41 GLN N 1 1 15 37263 1 1 41 GLN NE2 N -12.579 -2.051 6.374 1.00 . A A . 41 GLN NE2 1 1 15 37264 1 1 41 GLN O O -14.530 1.428 6.559 1.00 . A A . 41 GLN O 1 1 15 37265 1 1 41 GLN OE1 O -10.520 -2.803 6.863 1.00 . A A . 41 GLN OE1 1 1 15 37266 1 1 42 MET C C -13.625 2.365 3.346 1.00 . A A . 42 MET C 1 1 15 37267 1 1 42 MET CA C -13.892 3.228 4.577 1.00 . A A . 42 MET CA 1 1 15 37268 1 1 42 MET CB C -13.713 4.717 4.261 1.00 . A A . 42 MET CB 1 1 15 37269 1 1 42 MET CE C -10.127 6.394 4.905 1.00 . A A . 42 MET CE 1 1 15 37270 1 1 42 MET CG C -12.314 5.096 3.823 1.00 . A A . 42 MET CG 1 1 15 37271 1 1 42 MET H H -12.104 3.177 5.706 1.00 . A A . 42 MET H 1 1 15 37272 1 1 42 MET HA H -14.909 3.059 4.900 1.00 . A A . 42 MET HA 1 1 15 37273 1 1 42 MET HB2 H -14.398 4.992 3.475 1.00 . A A . 42 MET HB2 1 1 15 37274 1 1 42 MET HB3 H -13.952 5.287 5.148 1.00 . A A . 42 MET HB3 1 1 15 37275 1 1 42 MET HE1 H -9.489 7.186 4.545 1.00 . A A . 42 MET HE1 1 1 15 37276 1 1 42 MET HE2 H -9.805 5.450 4.482 1.00 . A A . 42 MET HE2 1 1 15 37277 1 1 42 MET HE3 H -10.068 6.346 5.982 1.00 . A A . 42 MET HE3 1 1 15 37278 1 1 42 MET HG2 H -11.618 4.360 4.196 1.00 . A A . 42 MET HG2 1 1 15 37279 1 1 42 MET HG3 H -12.287 5.103 2.746 1.00 . A A . 42 MET HG3 1 1 15 37280 1 1 42 MET N N -13.016 2.817 5.657 1.00 . A A . 42 MET N 1 1 15 37281 1 1 42 MET O O -12.555 1.770 3.223 1.00 . A A . 42 MET O 1 1 15 37282 1 1 42 MET SD S -11.817 6.720 4.421 1.00 . A A . 42 MET SD 1 1 15 37283 1 1 43 PRO C C -13.115 1.623 0.524 1.00 . A A . 43 PRO C 1 1 15 37284 1 1 43 PRO CA C -14.472 1.459 1.213 1.00 . A A . 43 PRO CA 1 1 15 37285 1 1 43 PRO CB C -15.612 1.975 0.316 1.00 . A A . 43 PRO CB 1 1 15 37286 1 1 43 PRO CD C -15.901 2.929 2.489 1.00 . A A . 43 PRO CD 1 1 15 37287 1 1 43 PRO CG C -16.205 3.146 1.038 1.00 . A A . 43 PRO CG 1 1 15 37288 1 1 43 PRO HA H -14.632 0.412 1.426 1.00 . A A . 43 PRO HA 1 1 15 37289 1 1 43 PRO HB2 H -15.211 2.268 -0.638 1.00 . A A . 43 PRO HB2 1 1 15 37290 1 1 43 PRO HB3 H -16.342 1.192 0.176 1.00 . A A . 43 PRO HB3 1 1 15 37291 1 1 43 PRO HD2 H -15.840 3.873 3.012 1.00 . A A . 43 PRO HD2 1 1 15 37292 1 1 43 PRO HD3 H -16.639 2.288 2.943 1.00 . A A . 43 PRO HD3 1 1 15 37293 1 1 43 PRO HG2 H -15.747 4.061 0.692 1.00 . A A . 43 PRO HG2 1 1 15 37294 1 1 43 PRO HG3 H -17.271 3.176 0.879 1.00 . A A . 43 PRO HG3 1 1 15 37295 1 1 43 PRO N N -14.596 2.269 2.428 1.00 . A A . 43 PRO N 1 1 15 37296 1 1 43 PRO O O -12.475 2.669 0.633 1.00 . A A . 43 PRO O 1 1 15 37297 1 1 44 GLN C C -11.239 -0.628 -1.788 1.00 . A A . 44 GLN C 1 1 15 37298 1 1 44 GLN CA C -11.398 0.600 -0.888 1.00 . A A . 44 GLN CA 1 1 15 37299 1 1 44 GLN CB C -10.245 0.658 0.116 1.00 . A A . 44 GLN CB 1 1 15 37300 1 1 44 GLN CD C -8.956 -0.749 1.776 1.00 . A A . 44 GLN CD 1 1 15 37301 1 1 44 GLN CG C -10.316 -0.415 1.190 1.00 . A A . 44 GLN CG 1 1 15 37302 1 1 44 GLN H H -13.236 -0.230 -0.231 1.00 . A A . 44 GLN H 1 1 15 37303 1 1 44 GLN HA H -11.373 1.488 -1.502 1.00 . A A . 44 GLN HA 1 1 15 37304 1 1 44 GLN HB2 H -9.312 0.543 -0.418 1.00 . A A . 44 GLN HB2 1 1 15 37305 1 1 44 GLN HB3 H -10.255 1.623 0.600 1.00 . A A . 44 GLN HB3 1 1 15 37306 1 1 44 GLN HE21 H -8.536 1.184 1.974 1.00 . A A . 44 GLN HE21 1 1 15 37307 1 1 44 GLN HE22 H -7.307 0.093 2.501 1.00 . A A . 44 GLN HE22 1 1 15 37308 1 1 44 GLN HG2 H -10.957 -0.069 1.985 1.00 . A A . 44 GLN HG2 1 1 15 37309 1 1 44 GLN HG3 H -10.733 -1.313 0.756 1.00 . A A . 44 GLN HG3 1 1 15 37310 1 1 44 GLN N N -12.682 0.578 -0.184 1.00 . A A . 44 GLN N 1 1 15 37311 1 1 44 GLN NE2 N -8.188 0.280 2.117 1.00 . A A . 44 GLN NE2 1 1 15 37312 1 1 44 GLN O O -11.670 -1.728 -1.436 1.00 . A A . 44 GLN O 1 1 15 37313 1 1 44 GLN OE1 O -8.598 -1.918 1.921 1.00 . A A . 44 GLN OE1 1 1 15 37314 1 1 45 GLY C C -9.054 -1.434 -4.555 1.00 . A A . 45 GLY C 1 1 15 37315 1 1 45 GLY CA C -10.416 -1.516 -3.897 1.00 . A A . 45 GLY CA 1 1 15 37316 1 1 45 GLY H H -10.305 0.473 -3.177 1.00 . A A . 45 GLY H 1 1 15 37317 1 1 45 GLY HA2 H -10.498 -2.457 -3.374 1.00 . A A . 45 GLY HA2 1 1 15 37318 1 1 45 GLY HA3 H -11.177 -1.469 -4.660 1.00 . A A . 45 GLY HA3 1 1 15 37319 1 1 45 GLY N N -10.621 -0.427 -2.953 1.00 . A A . 45 GLY N 1 1 15 37320 1 1 45 GLY O O -8.271 -0.547 -4.227 1.00 . A A . 45 GLY O 1 1 15 37321 1 1 46 GLY C C -7.480 -2.001 -7.593 1.00 . A A . 46 GLY C 1 1 15 37322 1 1 46 GLY CA C -7.451 -2.344 -6.116 1.00 . A A . 46 GLY CA 1 1 15 37323 1 1 46 GLY H H -9.406 -3.056 -5.689 1.00 . A A . 46 GLY H 1 1 15 37324 1 1 46 GLY HA2 H -6.839 -1.625 -5.618 1.00 . A A . 46 GLY HA2 1 1 15 37325 1 1 46 GLY HA3 H -6.994 -3.310 -5.998 1.00 . A A . 46 GLY HA3 1 1 15 37326 1 1 46 GLY N N -8.753 -2.358 -5.469 1.00 . A A . 46 GLY N 1 1 15 37327 1 1 46 GLY O O -6.555 -2.357 -8.324 1.00 . A A . 46 GLY O 1 1 15 37328 1 1 47 ILE C C -8.638 -2.155 -10.350 1.00 . A A . 47 ILE C 1 1 15 37329 1 1 47 ILE CA C -8.617 -0.924 -9.449 1.00 . A A . 47 ILE CA 1 1 15 37330 1 1 47 ILE CB C -7.436 -0.026 -9.872 1.00 . A A . 47 ILE CB 1 1 15 37331 1 1 47 ILE CD1 C -6.084 2.022 -9.209 1.00 . A A . 47 ILE CD1 1 1 15 37332 1 1 47 ILE CG1 C -7.247 1.115 -8.873 1.00 . A A . 47 ILE CG1 1 1 15 37333 1 1 47 ILE CG2 C -7.657 0.522 -11.273 1.00 . A A . 47 ILE CG2 1 1 15 37334 1 1 47 ILE H H -9.224 -1.035 -7.417 1.00 . A A . 47 ILE H 1 1 15 37335 1 1 47 ILE HA H -9.535 -0.371 -9.584 1.00 . A A . 47 ILE HA 1 1 15 37336 1 1 47 ILE HB H -6.542 -0.631 -9.888 1.00 . A A . 47 ILE HB 1 1 15 37337 1 1 47 ILE HD11 H -5.601 1.670 -10.110 1.00 . A A . 47 ILE HD11 1 1 15 37338 1 1 47 ILE HD12 H -5.375 2.017 -8.395 1.00 . A A . 47 ILE HD12 1 1 15 37339 1 1 47 ILE HD13 H -6.445 3.028 -9.365 1.00 . A A . 47 ILE HD13 1 1 15 37340 1 1 47 ILE HG12 H -8.141 1.718 -8.851 1.00 . A A . 47 ILE HG12 1 1 15 37341 1 1 47 ILE HG13 H -7.072 0.701 -7.891 1.00 . A A . 47 ILE HG13 1 1 15 37342 1 1 47 ILE HG21 H -7.908 -0.287 -11.940 1.00 . A A . 47 ILE HG21 1 1 15 37343 1 1 47 ILE HG22 H -6.755 1.007 -11.615 1.00 . A A . 47 ILE HG22 1 1 15 37344 1 1 47 ILE HG23 H -8.465 1.239 -11.256 1.00 . A A . 47 ILE HG23 1 1 15 37345 1 1 47 ILE N N -8.517 -1.305 -8.041 1.00 . A A . 47 ILE N 1 1 15 37346 1 1 47 ILE O O -7.798 -3.045 -10.221 1.00 . A A . 47 ILE O 1 1 15 37347 1 1 48 ASP C C -8.537 -3.350 -13.163 1.00 . A A . 48 ASP C 1 1 15 37348 1 1 48 ASP CA C -9.707 -3.329 -12.185 1.00 . A A . 48 ASP CA 1 1 15 37349 1 1 48 ASP CB C -11.028 -3.261 -12.950 1.00 . A A . 48 ASP CB 1 1 15 37350 1 1 48 ASP CG C -12.209 -2.986 -12.038 1.00 . A A . 48 ASP CG 1 1 15 37351 1 1 48 ASP H H -10.240 -1.470 -11.339 1.00 . A A . 48 ASP H 1 1 15 37352 1 1 48 ASP HA H -9.686 -4.237 -11.601 1.00 . A A . 48 ASP HA 1 1 15 37353 1 1 48 ASP HB2 H -10.971 -2.470 -13.684 1.00 . A A . 48 ASP HB2 1 1 15 37354 1 1 48 ASP HB3 H -11.196 -4.203 -13.453 1.00 . A A . 48 ASP HB3 1 1 15 37355 1 1 48 ASP N N -9.596 -2.204 -11.267 1.00 . A A . 48 ASP N 1 1 15 37356 1 1 48 ASP O O -7.622 -2.531 -13.070 1.00 . A A . 48 ASP O 1 1 15 37357 1 1 48 ASP OD1 O -12.208 -1.933 -11.366 1.00 . A A . 48 ASP OD1 1 1 15 37358 1 1 48 ASP OD2 O -13.135 -3.823 -11.996 1.00 . A A . 48 ASP OD2 1 1 15 37359 1 1 49 GLU C C -7.183 -3.072 -15.733 1.00 . A A . 49 GLU C 1 1 15 37360 1 1 49 GLU CA C -7.522 -4.424 -15.104 1.00 . A A . 49 GLU CA 1 1 15 37361 1 1 49 GLU CB C -7.945 -5.421 -16.187 1.00 . A A . 49 GLU CB 1 1 15 37362 1 1 49 GLU CD C -6.606 -7.079 -17.544 1.00 . A A . 49 GLU CD 1 1 15 37363 1 1 49 GLU CG C -7.142 -6.712 -16.173 1.00 . A A . 49 GLU CG 1 1 15 37364 1 1 49 GLU H H -9.334 -4.910 -14.121 1.00 . A A . 49 GLU H 1 1 15 37365 1 1 49 GLU HA H -6.642 -4.803 -14.606 1.00 . A A . 49 GLU HA 1 1 15 37366 1 1 49 GLU HB2 H -8.987 -5.669 -16.042 1.00 . A A . 49 GLU HB2 1 1 15 37367 1 1 49 GLU HB3 H -7.826 -4.958 -17.155 1.00 . A A . 49 GLU HB3 1 1 15 37368 1 1 49 GLU HG2 H -6.307 -6.594 -15.498 1.00 . A A . 49 GLU HG2 1 1 15 37369 1 1 49 GLU HG3 H -7.777 -7.512 -15.824 1.00 . A A . 49 GLU HG3 1 1 15 37370 1 1 49 GLU N N -8.576 -4.291 -14.101 1.00 . A A . 49 GLU N 1 1 15 37371 1 1 49 GLU O O -6.211 -2.423 -15.346 1.00 . A A . 49 GLU O 1 1 15 37372 1 1 49 GLU OE1 O -7.392 -7.056 -18.513 1.00 . A A . 49 GLU OE1 1 1 15 37373 1 1 49 GLU OE2 O -5.401 -7.391 -17.647 1.00 . A A . 49 GLU OE2 1 1 15 37374 1 1 50 GLY C C -8.805 -0.346 -16.997 1.00 . A A . 50 GLY C 1 1 15 37375 1 1 50 GLY CA C -7.763 -1.384 -17.363 1.00 . A A . 50 GLY CA 1 1 15 37376 1 1 50 GLY H H -8.755 -3.211 -16.966 1.00 . A A . 50 GLY H 1 1 15 37377 1 1 50 GLY HA2 H -6.788 -1.015 -17.082 1.00 . A A . 50 GLY HA2 1 1 15 37378 1 1 50 GLY HA3 H -7.784 -1.538 -18.432 1.00 . A A . 50 GLY HA3 1 1 15 37379 1 1 50 GLY N N -7.993 -2.654 -16.701 1.00 . A A . 50 GLY N 1 1 15 37380 1 1 50 GLY O O -9.465 0.216 -17.871 1.00 . A A . 50 GLY O 1 1 15 37381 1 1 51 GLU C C -9.222 2.044 -14.522 1.00 . A A . 51 GLU C 1 1 15 37382 1 1 51 GLU CA C -9.920 0.881 -15.218 1.00 . A A . 51 GLU CA 1 1 15 37383 1 1 51 GLU CB C -10.901 0.217 -14.247 1.00 . A A . 51 GLU CB 1 1 15 37384 1 1 51 GLU CD C -12.893 1.639 -14.868 1.00 . A A . 51 GLU CD 1 1 15 37385 1 1 51 GLU CG C -11.990 1.154 -13.752 1.00 . A A . 51 GLU CG 1 1 15 37386 1 1 51 GLU H H -8.395 -0.576 -15.055 1.00 . A A . 51 GLU H 1 1 15 37387 1 1 51 GLU HA H -10.469 1.258 -16.067 1.00 . A A . 51 GLU HA 1 1 15 37388 1 1 51 GLU HB2 H -11.372 -0.619 -14.745 1.00 . A A . 51 GLU HB2 1 1 15 37389 1 1 51 GLU HB3 H -10.352 -0.146 -13.392 1.00 . A A . 51 GLU HB3 1 1 15 37390 1 1 51 GLU HG2 H -12.594 0.632 -13.023 1.00 . A A . 51 GLU HG2 1 1 15 37391 1 1 51 GLU HG3 H -11.526 2.011 -13.285 1.00 . A A . 51 GLU HG3 1 1 15 37392 1 1 51 GLU N N -8.952 -0.095 -15.702 1.00 . A A . 51 GLU N 1 1 15 37393 1 1 51 GLU O O -8.133 1.888 -13.970 1.00 . A A . 51 GLU O 1 1 15 37394 1 1 51 GLU OE1 O -12.463 2.525 -15.637 1.00 . A A . 51 GLU OE1 1 1 15 37395 1 1 51 GLU OE2 O -14.030 1.134 -14.974 1.00 . A A . 51 GLU OE2 1 1 15 37396 1 1 52 ASP C C -9.350 4.195 -12.372 1.00 . A A . 52 ASP C 1 1 15 37397 1 1 52 ASP CA C -9.315 4.386 -13.886 1.00 . A A . 52 ASP CA 1 1 15 37398 1 1 52 ASP CB C -10.112 5.633 -14.280 1.00 . A A . 52 ASP CB 1 1 15 37399 1 1 52 ASP CG C -9.535 6.330 -15.497 1.00 . A A . 52 ASP CG 1 1 15 37400 1 1 52 ASP H H -10.740 3.258 -14.976 1.00 . A A . 52 ASP H 1 1 15 37401 1 1 52 ASP HA H -8.289 4.500 -14.206 1.00 . A A . 52 ASP HA 1 1 15 37402 1 1 52 ASP HB2 H -11.129 5.347 -14.503 1.00 . A A . 52 ASP HB2 1 1 15 37403 1 1 52 ASP HB3 H -10.111 6.329 -13.455 1.00 . A A . 52 ASP HB3 1 1 15 37404 1 1 52 ASP N N -9.867 3.205 -14.535 1.00 . A A . 52 ASP N 1 1 15 37405 1 1 52 ASP O O -9.906 3.216 -11.888 1.00 . A A . 52 ASP O 1 1 15 37406 1 1 52 ASP OD1 O -9.075 5.628 -16.422 1.00 . A A . 52 ASP OD1 1 1 15 37407 1 1 52 ASP OD2 O -9.543 7.578 -15.526 1.00 . A A . 52 ASP OD2 1 1 15 37408 1 1 53 PRO C C -10.006 5.615 -9.530 1.00 . A A . 53 PRO C 1 1 15 37409 1 1 53 PRO CA C -8.747 5.028 -10.143 1.00 . A A . 53 PRO CA 1 1 15 37410 1 1 53 PRO CB C -7.514 5.848 -9.744 1.00 . A A . 53 PRO CB 1 1 15 37411 1 1 53 PRO CD C -8.076 6.328 -12.058 1.00 . A A . 53 PRO CD 1 1 15 37412 1 1 53 PRO CG C -7.058 6.575 -10.976 1.00 . A A . 53 PRO CG 1 1 15 37413 1 1 53 PRO HA H -8.632 4.009 -9.812 1.00 . A A . 53 PRO HA 1 1 15 37414 1 1 53 PRO HB2 H -7.782 6.537 -8.962 1.00 . A A . 53 PRO HB2 1 1 15 37415 1 1 53 PRO HB3 H -6.752 5.183 -9.385 1.00 . A A . 53 PRO HB3 1 1 15 37416 1 1 53 PRO HD2 H -8.761 7.159 -12.131 1.00 . A A . 53 PRO HD2 1 1 15 37417 1 1 53 PRO HD3 H -7.586 6.159 -12.998 1.00 . A A . 53 PRO HD3 1 1 15 37418 1 1 53 PRO HG2 H -6.990 7.631 -10.770 1.00 . A A . 53 PRO HG2 1 1 15 37419 1 1 53 PRO HG3 H -6.094 6.195 -11.282 1.00 . A A . 53 PRO HG3 1 1 15 37420 1 1 53 PRO N N -8.762 5.122 -11.597 1.00 . A A . 53 PRO N 1 1 15 37421 1 1 53 PRO O O -10.712 4.954 -8.769 1.00 . A A . 53 PRO O 1 1 15 37422 1 1 54 ARG C C -12.717 6.734 -9.693 1.00 . A A . 54 ARG C 1 1 15 37423 1 1 54 ARG CA C -11.470 7.551 -9.402 1.00 . A A . 54 ARG CA 1 1 15 37424 1 1 54 ARG CB C -11.582 8.915 -10.084 1.00 . A A . 54 ARG CB 1 1 15 37425 1 1 54 ARG CD C -13.554 9.798 -8.803 1.00 . A A . 54 ARG CD 1 1 15 37426 1 1 54 ARG CG C -12.103 10.018 -9.183 1.00 . A A . 54 ARG CG 1 1 15 37427 1 1 54 ARG CZ C -14.595 11.318 -10.449 1.00 . A A . 54 ARG CZ 1 1 15 37428 1 1 54 ARG H H -9.681 7.314 -10.504 1.00 . A A . 54 ARG H 1 1 15 37429 1 1 54 ARG HA H -11.377 7.686 -8.335 1.00 . A A . 54 ARG HA 1 1 15 37430 1 1 54 ARG HB2 H -10.606 9.204 -10.443 1.00 . A A . 54 ARG HB2 1 1 15 37431 1 1 54 ARG HB3 H -12.251 8.825 -10.928 1.00 . A A . 54 ARG HB3 1 1 15 37432 1 1 54 ARG HD2 H -13.691 8.763 -8.517 1.00 . A A . 54 ARG HD2 1 1 15 37433 1 1 54 ARG HD3 H -13.787 10.434 -7.963 1.00 . A A . 54 ARG HD3 1 1 15 37434 1 1 54 ARG HE H -14.990 9.377 -10.271 1.00 . A A . 54 ARG HE 1 1 15 37435 1 1 54 ARG HG2 H -11.513 10.046 -8.288 1.00 . A A . 54 ARG HG2 1 1 15 37436 1 1 54 ARG HG3 H -12.017 10.958 -9.702 1.00 . A A . 54 ARG HG3 1 1 15 37437 1 1 54 ARG HH11 H -13.260 12.224 -9.228 1.00 . A A . 54 ARG HH11 1 1 15 37438 1 1 54 ARG HH12 H -14.004 13.250 -10.406 1.00 . A A . 54 ARG HH12 1 1 15 37439 1 1 54 ARG HH21 H -15.970 10.722 -11.803 1.00 . A A . 54 ARG HH21 1 1 15 37440 1 1 54 ARG HH22 H -15.547 12.400 -11.865 1.00 . A A . 54 ARG HH22 1 1 15 37441 1 1 54 ARG N N -10.285 6.856 -9.888 1.00 . A A . 54 ARG N 1 1 15 37442 1 1 54 ARG NE N -14.458 10.110 -9.906 1.00 . A A . 54 ARG NE 1 1 15 37443 1 1 54 ARG NH1 N -13.895 12.349 -9.988 1.00 . A A . 54 ARG NH1 1 1 15 37444 1 1 54 ARG NH2 N -15.440 11.495 -11.454 1.00 . A A . 54 ARG NH2 1 1 15 37445 1 1 54 ARG O O -13.593 6.590 -8.844 1.00 . A A . 54 ARG O 1 1 15 37446 1 1 55 ASN C C -13.907 4.051 -10.536 1.00 . A A . 55 ASN C 1 1 15 37447 1 1 55 ASN CA C -13.909 5.364 -11.301 1.00 . A A . 55 ASN CA 1 1 15 37448 1 1 55 ASN CB C -13.883 5.092 -12.800 1.00 . A A . 55 ASN CB 1 1 15 37449 1 1 55 ASN CG C -14.140 6.343 -13.619 1.00 . A A . 55 ASN CG 1 1 15 37450 1 1 55 ASN H H -12.031 6.328 -11.518 1.00 . A A . 55 ASN H 1 1 15 37451 1 1 55 ASN HA H -14.813 5.905 -11.057 1.00 . A A . 55 ASN HA 1 1 15 37452 1 1 55 ASN HB2 H -12.917 4.694 -13.072 1.00 . A A . 55 ASN HB2 1 1 15 37453 1 1 55 ASN HB3 H -14.649 4.365 -13.034 1.00 . A A . 55 ASN HB3 1 1 15 37454 1 1 55 ASN HD21 H -14.720 5.242 -15.169 1.00 . A A . 55 ASN HD21 1 1 15 37455 1 1 55 ASN HD22 H -14.761 6.952 -15.407 1.00 . A A . 55 ASN HD22 1 1 15 37456 1 1 55 ASN N N -12.777 6.186 -10.897 1.00 . A A . 55 ASN N 1 1 15 37457 1 1 55 ASN ND2 N -14.585 6.161 -14.856 1.00 . A A . 55 ASN ND2 1 1 15 37458 1 1 55 ASN O O -14.955 3.575 -10.099 1.00 . A A . 55 ASN O 1 1 15 37459 1 1 55 ASN OD1 O -13.943 7.460 -13.142 1.00 . A A . 55 ASN OD1 1 1 15 37460 1 1 56 ALA C C -13.099 2.428 -8.215 1.00 . A A . 56 ALA C 1 1 15 37461 1 1 56 ALA CA C -12.604 2.222 -9.632 1.00 . A A . 56 ALA CA 1 1 15 37462 1 1 56 ALA CB C -11.169 1.716 -9.620 1.00 . A A . 56 ALA CB 1 1 15 37463 1 1 56 ALA H H -11.919 3.902 -10.727 1.00 . A A . 56 ALA H 1 1 15 37464 1 1 56 ALA HA H -13.225 1.484 -10.119 1.00 . A A . 56 ALA HA 1 1 15 37465 1 1 56 ALA HB1 H -10.710 1.918 -10.573 1.00 . A A . 56 ALA HB1 1 1 15 37466 1 1 56 ALA HB2 H -11.168 0.652 -9.439 1.00 . A A . 56 ALA HB2 1 1 15 37467 1 1 56 ALA HB3 H -10.617 2.216 -8.838 1.00 . A A . 56 ALA HB3 1 1 15 37468 1 1 56 ALA N N -12.721 3.473 -10.364 1.00 . A A . 56 ALA N 1 1 15 37469 1 1 56 ALA O O -13.878 1.633 -7.697 1.00 . A A . 56 ALA O 1 1 15 37470 1 1 57 ALA C C -14.614 3.882 -6.184 1.00 . A A . 57 ALA C 1 1 15 37471 1 1 57 ALA CA C -13.088 3.855 -6.257 1.00 . A A . 57 ALA CA 1 1 15 37472 1 1 57 ALA CB C -12.499 5.191 -5.828 1.00 . A A . 57 ALA CB 1 1 15 37473 1 1 57 ALA H H -12.054 4.137 -8.082 1.00 . A A . 57 ALA H 1 1 15 37474 1 1 57 ALA HA H -12.710 3.088 -5.595 1.00 . A A . 57 ALA HA 1 1 15 37475 1 1 57 ALA HB1 H -12.882 5.458 -4.854 1.00 . A A . 57 ALA HB1 1 1 15 37476 1 1 57 ALA HB2 H -12.769 5.953 -6.545 1.00 . A A . 57 ALA HB2 1 1 15 37477 1 1 57 ALA HB3 H -11.422 5.109 -5.779 1.00 . A A . 57 ALA HB3 1 1 15 37478 1 1 57 ALA N N -12.661 3.525 -7.604 1.00 . A A . 57 ALA N 1 1 15 37479 1 1 57 ALA O O -15.221 3.265 -5.310 1.00 . A A . 57 ALA O 1 1 15 37480 1 1 58 ILE C C -17.325 3.315 -7.342 1.00 . A A . 58 ILE C 1 1 15 37481 1 1 58 ILE CA C -16.685 4.690 -7.192 1.00 . A A . 58 ILE CA 1 1 15 37482 1 1 58 ILE CB C -17.154 5.572 -8.366 1.00 . A A . 58 ILE CB 1 1 15 37483 1 1 58 ILE CD1 C -16.392 7.594 -9.692 1.00 . A A . 58 ILE CD1 1 1 15 37484 1 1 58 ILE CG1 C -16.462 6.933 -8.339 1.00 . A A . 58 ILE CG1 1 1 15 37485 1 1 58 ILE CG2 C -18.667 5.750 -8.324 1.00 . A A . 58 ILE CG2 1 1 15 37486 1 1 58 ILE H H -14.689 5.050 -7.805 1.00 . A A . 58 ILE H 1 1 15 37487 1 1 58 ILE HA H -17.029 5.139 -6.271 1.00 . A A . 58 ILE HA 1 1 15 37488 1 1 58 ILE HB H -16.903 5.067 -9.287 1.00 . A A . 58 ILE HB 1 1 15 37489 1 1 58 ILE HD11 H -17.059 7.089 -10.374 1.00 . A A . 58 ILE HD11 1 1 15 37490 1 1 58 ILE HD12 H -15.380 7.537 -10.067 1.00 . A A . 58 ILE HD12 1 1 15 37491 1 1 58 ILE HD13 H -16.687 8.630 -9.602 1.00 . A A . 58 ILE HD13 1 1 15 37492 1 1 58 ILE HG12 H -17.005 7.587 -7.685 1.00 . A A . 58 ILE HG12 1 1 15 37493 1 1 58 ILE HG13 H -15.453 6.820 -7.972 1.00 . A A . 58 ILE HG13 1 1 15 37494 1 1 58 ILE HG21 H -19.043 5.881 -9.328 1.00 . A A . 58 ILE HG21 1 1 15 37495 1 1 58 ILE HG22 H -18.911 6.620 -7.732 1.00 . A A . 58 ILE HG22 1 1 15 37496 1 1 58 ILE HG23 H -19.122 4.877 -7.880 1.00 . A A . 58 ILE HG23 1 1 15 37497 1 1 58 ILE N N -15.229 4.592 -7.128 1.00 . A A . 58 ILE N 1 1 15 37498 1 1 58 ILE O O -18.191 2.931 -6.557 1.00 . A A . 58 ILE O 1 1 15 37499 1 1 59 ARG C C -17.213 0.322 -7.448 1.00 . A A . 59 ARG C 1 1 15 37500 1 1 59 ARG CA C -17.469 1.258 -8.621 1.00 . A A . 59 ARG CA 1 1 15 37501 1 1 59 ARG CB C -16.898 0.673 -9.914 1.00 . A A . 59 ARG CB 1 1 15 37502 1 1 59 ARG CD C -17.431 1.208 -12.316 1.00 . A A . 59 ARG CD 1 1 15 37503 1 1 59 ARG CG C -17.926 0.567 -11.030 1.00 . A A . 59 ARG CG 1 1 15 37504 1 1 59 ARG CZ C -17.947 1.106 -14.726 1.00 . A A . 59 ARG CZ 1 1 15 37505 1 1 59 ARG H H -16.228 2.943 -8.979 1.00 . A A . 59 ARG H 1 1 15 37506 1 1 59 ARG HA H -18.540 1.373 -8.729 1.00 . A A . 59 ARG HA 1 1 15 37507 1 1 59 ARG HB2 H -16.088 1.302 -10.253 1.00 . A A . 59 ARG HB2 1 1 15 37508 1 1 59 ARG HB3 H -16.514 -0.316 -9.711 1.00 . A A . 59 ARG HB3 1 1 15 37509 1 1 59 ARG HD2 H -17.639 2.268 -12.281 1.00 . A A . 59 ARG HD2 1 1 15 37510 1 1 59 ARG HD3 H -16.365 1.051 -12.396 1.00 . A A . 59 ARG HD3 1 1 15 37511 1 1 59 ARG HE H -18.660 -0.146 -13.349 1.00 . A A . 59 ARG HE 1 1 15 37512 1 1 59 ARG HG2 H -18.133 -0.475 -11.216 1.00 . A A . 59 ARG HG2 1 1 15 37513 1 1 59 ARG HG3 H -18.832 1.065 -10.717 1.00 . A A . 59 ARG HG3 1 1 15 37514 1 1 59 ARG HH11 H -16.695 2.611 -14.208 1.00 . A A . 59 ARG HH11 1 1 15 37515 1 1 59 ARG HH12 H -17.079 2.510 -15.895 1.00 . A A . 59 ARG HH12 1 1 15 37516 1 1 59 ARG HH21 H -19.164 -0.273 -15.558 1.00 . A A . 59 ARG HH21 1 1 15 37517 1 1 59 ARG HH22 H -18.480 0.873 -16.661 1.00 . A A . 59 ARG HH22 1 1 15 37518 1 1 59 ARG N N -16.913 2.581 -8.370 1.00 . A A . 59 ARG N 1 1 15 37519 1 1 59 ARG NE N -18.084 0.635 -13.490 1.00 . A A . 59 ARG NE 1 1 15 37520 1 1 59 ARG NH1 N -17.177 2.162 -14.962 1.00 . A A . 59 ARG NH1 1 1 15 37521 1 1 59 ARG NH2 N -18.583 0.520 -15.731 1.00 . A A . 59 ARG NH2 1 1 15 37522 1 1 59 ARG O O -18.156 -0.130 -6.799 1.00 . A A . 59 ARG O 1 1 15 37523 1 1 60 GLU C C -16.389 -0.424 -4.811 1.00 . A A . 60 GLU C 1 1 15 37524 1 1 60 GLU CA C -15.606 -0.846 -6.051 1.00 . A A . 60 GLU CA 1 1 15 37525 1 1 60 GLU CB C -14.098 -0.836 -5.783 1.00 . A A . 60 GLU CB 1 1 15 37526 1 1 60 GLU CD C -13.092 0.435 -3.861 1.00 . A A . 60 GLU CD 1 1 15 37527 1 1 60 GLU CG C -13.567 0.497 -5.293 1.00 . A A . 60 GLU CG 1 1 15 37528 1 1 60 GLU H H -15.226 0.424 -7.711 1.00 . A A . 60 GLU H 1 1 15 37529 1 1 60 GLU HA H -15.906 -1.845 -6.323 1.00 . A A . 60 GLU HA 1 1 15 37530 1 1 60 GLU HB2 H -13.874 -1.584 -5.036 1.00 . A A . 60 GLU HB2 1 1 15 37531 1 1 60 GLU HB3 H -13.581 -1.090 -6.697 1.00 . A A . 60 GLU HB3 1 1 15 37532 1 1 60 GLU HG2 H -12.738 0.792 -5.918 1.00 . A A . 60 GLU HG2 1 1 15 37533 1 1 60 GLU HG3 H -14.351 1.232 -5.366 1.00 . A A . 60 GLU HG3 1 1 15 37534 1 1 60 GLU N N -15.943 0.033 -7.167 1.00 . A A . 60 GLU N 1 1 15 37535 1 1 60 GLU O O -16.863 -1.262 -4.045 1.00 . A A . 60 GLU O 1 1 15 37536 1 1 60 GLU OE1 O -13.564 -0.449 -3.116 1.00 . A A . 60 GLU OE1 1 1 15 37537 1 1 60 GLU OE2 O -12.253 1.278 -3.483 1.00 . A A . 60 GLU OE2 1 1 15 37538 1 1 61 LEU C C -18.698 0.790 -3.477 1.00 . A A . 61 LEU C 1 1 15 37539 1 1 61 LEU CA C -17.315 1.433 -3.525 1.00 . A A . 61 LEU CA 1 1 15 37540 1 1 61 LEU CB C -17.458 2.958 -3.659 1.00 . A A . 61 LEU CB 1 1 15 37541 1 1 61 LEU CD1 C -18.370 3.164 -1.326 1.00 . A A . 61 LEU CD1 1 1 15 37542 1 1 61 LEU CD2 C -18.488 5.117 -2.890 1.00 . A A . 61 LEU CD2 1 1 15 37543 1 1 61 LEU CG C -18.535 3.599 -2.775 1.00 . A A . 61 LEU CG 1 1 15 37544 1 1 61 LEU H H -16.170 1.502 -5.304 1.00 . A A . 61 LEU H 1 1 15 37545 1 1 61 LEU HA H -16.786 1.201 -2.613 1.00 . A A . 61 LEU HA 1 1 15 37546 1 1 61 LEU HB2 H -16.513 3.414 -3.422 1.00 . A A . 61 LEU HB2 1 1 15 37547 1 1 61 LEU HB3 H -17.694 3.184 -4.684 1.00 . A A . 61 LEU HB3 1 1 15 37548 1 1 61 LEU HD11 H -19.324 2.841 -0.937 1.00 . A A . 61 LEU HD11 1 1 15 37549 1 1 61 LEU HD12 H -18.007 3.996 -0.740 1.00 . A A . 61 LEU HD12 1 1 15 37550 1 1 61 LEU HD13 H -17.664 2.350 -1.268 1.00 . A A . 61 LEU HD13 1 1 15 37551 1 1 61 LEU HD21 H -18.108 5.539 -1.971 1.00 . A A . 61 LEU HD21 1 1 15 37552 1 1 61 LEU HD22 H -19.484 5.495 -3.073 1.00 . A A . 61 LEU HD22 1 1 15 37553 1 1 61 LEU HD23 H -17.843 5.401 -3.710 1.00 . A A . 61 LEU HD23 1 1 15 37554 1 1 61 LEU HG H -19.506 3.268 -3.112 1.00 . A A . 61 LEU HG 1 1 15 37555 1 1 61 LEU N N -16.554 0.889 -4.644 1.00 . A A . 61 LEU N 1 1 15 37556 1 1 61 LEU O O -19.152 0.331 -2.430 1.00 . A A . 61 LEU O 1 1 15 37557 1 1 62 ARG C C -20.662 -1.321 -4.463 1.00 . A A . 62 ARG C 1 1 15 37558 1 1 62 ARG CA C -20.683 0.176 -4.752 1.00 . A A . 62 ARG CA 1 1 15 37559 1 1 62 ARG CB C -21.247 0.425 -6.152 1.00 . A A . 62 ARG CB 1 1 15 37560 1 1 62 ARG CD C -23.200 0.135 -7.705 1.00 . A A . 62 ARG CD 1 1 15 37561 1 1 62 ARG CG C -22.740 0.169 -6.257 1.00 . A A . 62 ARG CG 1 1 15 37562 1 1 62 ARG CZ C -23.463 -1.535 -9.499 1.00 . A A . 62 ARG CZ 1 1 15 37563 1 1 62 ARG H H -18.923 1.135 -5.435 1.00 . A A . 62 ARG H 1 1 15 37564 1 1 62 ARG HA H -21.320 0.658 -4.027 1.00 . A A . 62 ARG HA 1 1 15 37565 1 1 62 ARG HB2 H -21.053 1.452 -6.434 1.00 . A A . 62 ARG HB2 1 1 15 37566 1 1 62 ARG HB3 H -20.743 -0.229 -6.851 1.00 . A A . 62 ARG HB3 1 1 15 37567 1 1 62 ARG HD2 H -24.159 0.622 -7.777 1.00 . A A . 62 ARG HD2 1 1 15 37568 1 1 62 ARG HD3 H -22.480 0.667 -8.310 1.00 . A A . 62 ARG HD3 1 1 15 37569 1 1 62 ARG HE H -23.303 -1.960 -7.555 1.00 . A A . 62 ARG HE 1 1 15 37570 1 1 62 ARG HG2 H -22.966 -0.780 -5.796 1.00 . A A . 62 ARG HG2 1 1 15 37571 1 1 62 ARG HG3 H -23.265 0.956 -5.739 1.00 . A A . 62 ARG HG3 1 1 15 37572 1 1 62 ARG HH11 H -23.414 0.385 -10.138 1.00 . A A . 62 ARG HH11 1 1 15 37573 1 1 62 ARG HH12 H -23.599 -0.807 -11.381 1.00 . A A . 62 ARG HH12 1 1 15 37574 1 1 62 ARG HH21 H -23.546 -3.531 -9.190 1.00 . A A . 62 ARG HH21 1 1 15 37575 1 1 62 ARG HH22 H -23.673 -3.030 -10.843 1.00 . A A . 62 ARG HH22 1 1 15 37576 1 1 62 ARG N N -19.354 0.761 -4.634 1.00 . A A . 62 ARG N 1 1 15 37577 1 1 62 ARG NE N -23.324 -1.231 -8.210 1.00 . A A . 62 ARG NE 1 1 15 37578 1 1 62 ARG NH1 N -23.494 -0.573 -10.414 1.00 . A A . 62 ARG NH1 1 1 15 37579 1 1 62 ARG NH2 N -23.570 -2.802 -9.875 1.00 . A A . 62 ARG NH2 1 1 15 37580 1 1 62 ARG O O -21.275 -1.792 -3.510 1.00 . A A . 62 ARG O 1 1 15 37581 1 1 63 GLU C C -19.522 -3.932 -3.727 1.00 . A A . 63 GLU C 1 1 15 37582 1 1 63 GLU CA C -19.881 -3.517 -5.155 1.00 . A A . 63 GLU CA 1 1 15 37583 1 1 63 GLU CB C -18.857 -4.092 -6.135 1.00 . A A . 63 GLU CB 1 1 15 37584 1 1 63 GLU CD C -20.115 -4.988 -8.131 1.00 . A A . 63 GLU CD 1 1 15 37585 1 1 63 GLU CG C -19.230 -3.881 -7.593 1.00 . A A . 63 GLU CG 1 1 15 37586 1 1 63 GLU H H -19.509 -1.638 -6.057 1.00 . A A . 63 GLU H 1 1 15 37587 1 1 63 GLU HA H -20.847 -3.923 -5.391 1.00 . A A . 63 GLU HA 1 1 15 37588 1 1 63 GLU HB2 H -17.901 -3.619 -5.959 1.00 . A A . 63 GLU HB2 1 1 15 37589 1 1 63 GLU HB3 H -18.762 -5.153 -5.960 1.00 . A A . 63 GLU HB3 1 1 15 37590 1 1 63 GLU HG2 H -19.756 -2.944 -7.687 1.00 . A A . 63 GLU HG2 1 1 15 37591 1 1 63 GLU HG3 H -18.326 -3.846 -8.182 1.00 . A A . 63 GLU HG3 1 1 15 37592 1 1 63 GLU N N -19.966 -2.068 -5.305 1.00 . A A . 63 GLU N 1 1 15 37593 1 1 63 GLU O O -19.770 -5.069 -3.327 1.00 . A A . 63 GLU O 1 1 15 37594 1 1 63 GLU OE1 O -20.897 -5.559 -7.342 1.00 . A A . 63 GLU OE1 1 1 15 37595 1 1 63 GLU OE2 O -20.027 -5.285 -9.341 1.00 . A A . 63 GLU OE2 1 1 15 37596 1 1 64 GLU C C -19.494 -2.861 -0.551 1.00 . A A . 64 GLU C 1 1 15 37597 1 1 64 GLU CA C -18.493 -3.329 -1.610 1.00 . A A . 64 GLU CA 1 1 15 37598 1 1 64 GLU CB C -17.126 -2.700 -1.330 1.00 . A A . 64 GLU CB 1 1 15 37599 1 1 64 GLU CD C -14.797 -3.672 -1.223 1.00 . A A . 64 GLU CD 1 1 15 37600 1 1 64 GLU CG C -15.987 -3.344 -2.103 1.00 . A A . 64 GLU CG 1 1 15 37601 1 1 64 GLU H H -18.707 -2.145 -3.351 1.00 . A A . 64 GLU H 1 1 15 37602 1 1 64 GLU HA H -18.395 -4.401 -1.534 1.00 . A A . 64 GLU HA 1 1 15 37603 1 1 64 GLU HB2 H -17.164 -1.652 -1.594 1.00 . A A . 64 GLU HB2 1 1 15 37604 1 1 64 GLU HB3 H -16.912 -2.788 -0.274 1.00 . A A . 64 GLU HB3 1 1 15 37605 1 1 64 GLU HG2 H -16.344 -4.259 -2.552 1.00 . A A . 64 GLU HG2 1 1 15 37606 1 1 64 GLU HG3 H -15.665 -2.666 -2.879 1.00 . A A . 64 GLU HG3 1 1 15 37607 1 1 64 GLU N N -18.912 -3.024 -2.975 1.00 . A A . 64 GLU N 1 1 15 37608 1 1 64 GLU O O -19.679 -3.537 0.462 1.00 . A A . 64 GLU O 1 1 15 37609 1 1 64 GLU OE1 O -14.414 -2.815 -0.399 1.00 . A A . 64 GLU OE1 1 1 15 37610 1 1 64 GLU OE2 O -14.248 -4.786 -1.357 1.00 . A A . 64 GLU OE2 1 1 15 37611 1 1 65 THR C C -22.426 -0.835 -0.351 1.00 . A A . 65 THR C 1 1 15 37612 1 1 65 THR CA C -21.069 -1.192 0.245 1.00 . A A . 65 THR CA 1 1 15 37613 1 1 65 THR CB C -20.483 0.039 0.938 1.00 . A A . 65 THR CB 1 1 15 37614 1 1 65 THR CG2 C -19.710 -0.299 2.193 1.00 . A A . 65 THR CG2 1 1 15 37615 1 1 65 THR H H -19.937 -1.179 -1.562 1.00 . A A . 65 THR H 1 1 15 37616 1 1 65 THR HA H -21.213 -1.964 0.985 1.00 . A A . 65 THR HA 1 1 15 37617 1 1 65 THR HB H -21.289 0.703 1.213 1.00 . A A . 65 THR HB 1 1 15 37618 1 1 65 THR HG1 H -20.101 1.039 -0.703 1.00 . A A . 65 THR HG1 1 1 15 37619 1 1 65 THR HG21 H -19.004 -1.084 1.980 1.00 . A A . 65 THR HG21 1 1 15 37620 1 1 65 THR HG22 H -20.394 -0.627 2.957 1.00 . A A . 65 THR HG22 1 1 15 37621 1 1 65 THR HG23 H -19.183 0.576 2.537 1.00 . A A . 65 THR HG23 1 1 15 37622 1 1 65 THR N N -20.124 -1.703 -0.751 1.00 . A A . 65 THR N 1 1 15 37623 1 1 65 THR O O -23.345 -0.459 0.377 1.00 . A A . 65 THR O 1 1 15 37624 1 1 65 THR OG1 O -19.611 0.736 0.066 1.00 . A A . 65 THR OG1 1 1 15 37625 1 1 66 GLY C C -23.976 0.924 -2.432 1.00 . A A . 66 GLY C 1 1 15 37626 1 1 66 GLY CA C -23.801 -0.579 -2.309 1.00 . A A . 66 GLY CA 1 1 15 37627 1 1 66 GLY H H -21.787 -1.211 -2.207 1.00 . A A . 66 GLY H 1 1 15 37628 1 1 66 GLY HA2 H -23.823 -1.017 -3.296 1.00 . A A . 66 GLY HA2 1 1 15 37629 1 1 66 GLY HA3 H -24.619 -0.978 -1.727 1.00 . A A . 66 GLY HA3 1 1 15 37630 1 1 66 GLY N N -22.549 -0.926 -1.667 1.00 . A A . 66 GLY N 1 1 15 37631 1 1 66 GLY O O -24.837 1.399 -3.173 1.00 . A A . 66 GLY O 1 1 15 37632 1 1 67 VAL C C -22.988 3.658 -3.145 1.00 . A A . 67 VAL C 1 1 15 37633 1 1 67 VAL CA C -23.200 3.126 -1.737 1.00 . A A . 67 VAL CA 1 1 15 37634 1 1 67 VAL CB C -22.151 3.748 -0.795 1.00 . A A . 67 VAL CB 1 1 15 37635 1 1 67 VAL CG1 C -22.119 5.264 -0.944 1.00 . A A . 67 VAL CG1 1 1 15 37636 1 1 67 VAL CG2 C -22.433 3.360 0.650 1.00 . A A . 67 VAL CG2 1 1 15 37637 1 1 67 VAL H H -22.476 1.243 -1.147 1.00 . A A . 67 VAL H 1 1 15 37638 1 1 67 VAL HA H -24.182 3.432 -1.399 1.00 . A A . 67 VAL HA 1 1 15 37639 1 1 67 VAL HB H -21.181 3.364 -1.066 1.00 . A A . 67 VAL HB 1 1 15 37640 1 1 67 VAL HG11 H -22.953 5.584 -1.552 1.00 . A A . 67 VAL HG11 1 1 15 37641 1 1 67 VAL HG12 H -21.195 5.561 -1.416 1.00 . A A . 67 VAL HG12 1 1 15 37642 1 1 67 VAL HG13 H -22.190 5.718 0.030 1.00 . A A . 67 VAL HG13 1 1 15 37643 1 1 67 VAL HG21 H -23.163 2.562 0.674 1.00 . A A . 67 VAL HG21 1 1 15 37644 1 1 67 VAL HG22 H -22.817 4.220 1.183 1.00 . A A . 67 VAL HG22 1 1 15 37645 1 1 67 VAL HG23 H -21.517 3.025 1.118 1.00 . A A . 67 VAL HG23 1 1 15 37646 1 1 67 VAL N N -23.147 1.676 -1.708 1.00 . A A . 67 VAL N 1 1 15 37647 1 1 67 VAL O O -21.897 3.558 -3.707 1.00 . A A . 67 VAL O 1 1 15 37648 1 1 68 THR C C -24.340 6.300 -4.937 1.00 . A A . 68 THR C 1 1 15 37649 1 1 68 THR CA C -23.983 4.827 -5.019 1.00 . A A . 68 THR CA 1 1 15 37650 1 1 68 THR CB C -24.933 4.095 -5.966 1.00 . A A . 68 THR CB 1 1 15 37651 1 1 68 THR CG2 C -24.273 2.949 -6.703 1.00 . A A . 68 THR CG2 1 1 15 37652 1 1 68 THR H H -24.864 4.301 -3.174 1.00 . A A . 68 THR H 1 1 15 37653 1 1 68 THR HA H -22.971 4.730 -5.386 1.00 . A A . 68 THR HA 1 1 15 37654 1 1 68 THR HB H -25.299 4.795 -6.704 1.00 . A A . 68 THR HB 1 1 15 37655 1 1 68 THR HG1 H -26.795 3.498 -5.852 1.00 . A A . 68 THR HG1 1 1 15 37656 1 1 68 THR HG21 H -24.324 3.127 -7.766 1.00 . A A . 68 THR HG21 1 1 15 37657 1 1 68 THR HG22 H -24.784 2.027 -6.465 1.00 . A A . 68 THR HG22 1 1 15 37658 1 1 68 THR HG23 H -23.237 2.874 -6.400 1.00 . A A . 68 THR HG23 1 1 15 37659 1 1 68 THR N N -24.036 4.243 -3.691 1.00 . A A . 68 THR N 1 1 15 37660 1 1 68 THR O O -23.725 7.140 -5.592 1.00 . A A . 68 THR O 1 1 15 37661 1 1 68 THR OG1 O -26.044 3.573 -5.260 1.00 . A A . 68 THR OG1 1 1 15 37662 1 1 69 SER C C -24.681 8.837 -3.319 1.00 . A A . 69 SER C 1 1 15 37663 1 1 69 SER CA C -25.787 7.971 -3.906 1.00 . A A . 69 SER CA 1 1 15 37664 1 1 69 SER CB C -26.996 8.003 -2.982 1.00 . A A . 69 SER CB 1 1 15 37665 1 1 69 SER H H -25.775 5.878 -3.610 1.00 . A A . 69 SER H 1 1 15 37666 1 1 69 SER HA H -26.073 8.372 -4.864 1.00 . A A . 69 SER HA 1 1 15 37667 1 1 69 SER HB2 H -26.683 7.764 -1.976 1.00 . A A . 69 SER HB2 1 1 15 37668 1 1 69 SER HB3 H -27.418 8.995 -3.002 1.00 . A A . 69 SER HB3 1 1 15 37669 1 1 69 SER HG H -28.675 7.530 -3.874 1.00 . A A . 69 SER HG 1 1 15 37670 1 1 69 SER N N -25.337 6.600 -4.109 1.00 . A A . 69 SER N 1 1 15 37671 1 1 69 SER O O -24.708 9.173 -2.135 1.00 . A A . 69 SER O 1 1 15 37672 1 1 69 SER OG O -27.984 7.073 -3.389 1.00 . A A . 69 SER OG 1 1 15 37673 1 1 70 ALA C C -21.841 10.665 -4.840 1.00 . A A . 70 ALA C 1 1 15 37674 1 1 70 ALA CA C -22.593 10.010 -3.683 1.00 . A A . 70 ALA CA 1 1 15 37675 1 1 70 ALA CB C -21.639 9.175 -2.843 1.00 . A A . 70 ALA CB 1 1 15 37676 1 1 70 ALA H H -23.729 8.884 -5.063 1.00 . A A . 70 ALA H 1 1 15 37677 1 1 70 ALA HA H -22.999 10.786 -3.055 1.00 . A A . 70 ALA HA 1 1 15 37678 1 1 70 ALA HB1 H -20.747 9.750 -2.631 1.00 . A A . 70 ALA HB1 1 1 15 37679 1 1 70 ALA HB2 H -21.371 8.281 -3.384 1.00 . A A . 70 ALA HB2 1 1 15 37680 1 1 70 ALA HB3 H -22.119 8.904 -1.915 1.00 . A A . 70 ALA HB3 1 1 15 37681 1 1 70 ALA N N -23.706 9.190 -4.140 1.00 . A A . 70 ALA N 1 1 15 37682 1 1 70 ALA O O -21.873 10.180 -5.972 1.00 . A A . 70 ALA O 1 1 15 37683 1 1 71 GLU C C -18.979 12.798 -5.018 1.00 . A A . 71 GLU C 1 1 15 37684 1 1 71 GLU CA C -20.386 12.506 -5.533 1.00 . A A . 71 GLU CA 1 1 15 37685 1 1 71 GLU CB C -21.074 13.829 -5.888 1.00 . A A . 71 GLU CB 1 1 15 37686 1 1 71 GLU CD C -23.260 14.634 -6.857 1.00 . A A . 71 GLU CD 1 1 15 37687 1 1 71 GLU CG C -22.591 13.793 -5.787 1.00 . A A . 71 GLU CG 1 1 15 37688 1 1 71 GLU H H -21.177 12.097 -3.613 1.00 . A A . 71 GLU H 1 1 15 37689 1 1 71 GLU HA H -20.316 11.896 -6.421 1.00 . A A . 71 GLU HA 1 1 15 37690 1 1 71 GLU HB2 H -20.711 14.594 -5.218 1.00 . A A . 71 GLU HB2 1 1 15 37691 1 1 71 GLU HB3 H -20.810 14.095 -6.899 1.00 . A A . 71 GLU HB3 1 1 15 37692 1 1 71 GLU HG2 H -22.926 12.772 -5.889 1.00 . A A . 71 GLU HG2 1 1 15 37693 1 1 71 GLU HG3 H -22.882 14.173 -4.819 1.00 . A A . 71 GLU HG3 1 1 15 37694 1 1 71 GLU N N -21.160 11.770 -4.536 1.00 . A A . 71 GLU N 1 1 15 37695 1 1 71 GLU O O -18.762 12.927 -3.815 1.00 . A A . 71 GLU O 1 1 15 37696 1 1 71 GLU OE1 O -23.082 14.322 -8.053 1.00 . A A . 71 GLU OE1 1 1 15 37697 1 1 71 GLU OE2 O -23.959 15.606 -6.499 1.00 . A A . 71 GLU OE2 1 1 15 37698 1 1 72 VAL C C -16.481 14.674 -5.178 1.00 . A A . 72 VAL C 1 1 15 37699 1 1 72 VAL CA C -16.644 13.216 -5.573 1.00 . A A . 72 VAL CA 1 1 15 37700 1 1 72 VAL CB C -15.660 12.907 -6.726 1.00 . A A . 72 VAL CB 1 1 15 37701 1 1 72 VAL CG1 C -14.229 12.816 -6.210 1.00 . A A . 72 VAL CG1 1 1 15 37702 1 1 72 VAL CG2 C -16.054 11.629 -7.447 1.00 . A A . 72 VAL CG2 1 1 15 37703 1 1 72 VAL H H -18.266 12.825 -6.882 1.00 . A A . 72 VAL H 1 1 15 37704 1 1 72 VAL HA H -16.381 12.603 -4.719 1.00 . A A . 72 VAL HA 1 1 15 37705 1 1 72 VAL HB H -15.708 13.720 -7.434 1.00 . A A . 72 VAL HB 1 1 15 37706 1 1 72 VAL HG11 H -14.236 12.525 -5.173 1.00 . A A . 72 VAL HG11 1 1 15 37707 1 1 72 VAL HG12 H -13.749 13.778 -6.308 1.00 . A A . 72 VAL HG12 1 1 15 37708 1 1 72 VAL HG13 H -13.680 12.083 -6.784 1.00 . A A . 72 VAL HG13 1 1 15 37709 1 1 72 VAL HG21 H -16.913 11.817 -8.072 1.00 . A A . 72 VAL HG21 1 1 15 37710 1 1 72 VAL HG22 H -16.294 10.868 -6.723 1.00 . A A . 72 VAL HG22 1 1 15 37711 1 1 72 VAL HG23 H -15.231 11.298 -8.058 1.00 . A A . 72 VAL HG23 1 1 15 37712 1 1 72 VAL N N -18.027 12.919 -5.936 1.00 . A A . 72 VAL N 1 1 15 37713 1 1 72 VAL O O -16.849 15.579 -5.929 1.00 . A A . 72 VAL O 1 1 15 37714 1 1 73 ILE C C -14.201 16.573 -3.567 1.00 . A A . 73 ILE C 1 1 15 37715 1 1 73 ILE CA C -15.685 16.239 -3.512 1.00 . A A . 73 ILE CA 1 1 15 37716 1 1 73 ILE CB C -16.162 16.415 -2.058 1.00 . A A . 73 ILE CB 1 1 15 37717 1 1 73 ILE CD1 C -17.376 14.883 -0.460 1.00 . A A . 73 ILE CD1 1 1 15 37718 1 1 73 ILE CG1 C -17.432 15.612 -1.781 1.00 . A A . 73 ILE CG1 1 1 15 37719 1 1 73 ILE CG2 C -16.387 17.882 -1.755 1.00 . A A . 73 ILE CG2 1 1 15 37720 1 1 73 ILE H H -15.638 14.127 -3.458 1.00 . A A . 73 ILE H 1 1 15 37721 1 1 73 ILE HA H -16.227 16.928 -4.141 1.00 . A A . 73 ILE HA 1 1 15 37722 1 1 73 ILE HB H -15.377 16.060 -1.408 1.00 . A A . 73 ILE HB 1 1 15 37723 1 1 73 ILE HD11 H -18.281 14.324 -0.315 1.00 . A A . 73 ILE HD11 1 1 15 37724 1 1 73 ILE HD12 H -17.266 15.599 0.335 1.00 . A A . 73 ILE HD12 1 1 15 37725 1 1 73 ILE HD13 H -16.536 14.209 -0.459 1.00 . A A . 73 ILE HD13 1 1 15 37726 1 1 73 ILE HG12 H -18.280 16.283 -1.756 1.00 . A A . 73 ILE HG12 1 1 15 37727 1 1 73 ILE HG13 H -17.579 14.881 -2.562 1.00 . A A . 73 ILE HG13 1 1 15 37728 1 1 73 ILE HG21 H -15.843 18.482 -2.469 1.00 . A A . 73 ILE HG21 1 1 15 37729 1 1 73 ILE HG22 H -16.038 18.098 -0.758 1.00 . A A . 73 ILE HG22 1 1 15 37730 1 1 73 ILE HG23 H -17.442 18.104 -1.827 1.00 . A A . 73 ILE HG23 1 1 15 37731 1 1 73 ILE N N -15.916 14.893 -4.004 1.00 . A A . 73 ILE N 1 1 15 37732 1 1 73 ILE O O -13.811 17.740 -3.546 1.00 . A A . 73 ILE O 1 1 15 37733 1 1 74 ALA C C -11.219 14.396 -3.994 1.00 . A A . 74 ALA C 1 1 15 37734 1 1 74 ALA CA C -11.933 15.709 -3.695 1.00 . A A . 74 ALA CA 1 1 15 37735 1 1 74 ALA CB C -11.423 16.296 -2.389 1.00 . A A . 74 ALA CB 1 1 15 37736 1 1 74 ALA H H -13.757 14.625 -3.650 1.00 . A A . 74 ALA H 1 1 15 37737 1 1 74 ALA HA H -11.715 16.410 -4.484 1.00 . A A . 74 ALA HA 1 1 15 37738 1 1 74 ALA HB1 H -12.239 16.768 -1.863 1.00 . A A . 74 ALA HB1 1 1 15 37739 1 1 74 ALA HB2 H -10.658 17.027 -2.601 1.00 . A A . 74 ALA HB2 1 1 15 37740 1 1 74 ALA HB3 H -11.008 15.508 -1.778 1.00 . A A . 74 ALA HB3 1 1 15 37741 1 1 74 ALA N N -13.379 15.532 -3.637 1.00 . A A . 74 ALA N 1 1 15 37742 1 1 74 ALA O O -11.844 13.339 -4.083 1.00 . A A . 74 ALA O 1 1 15 37743 1 1 75 GLU C C -7.657 13.521 -3.930 1.00 . A A . 75 GLU C 1 1 15 37744 1 1 75 GLU CA C -9.084 13.304 -4.421 1.00 . A A . 75 GLU CA 1 1 15 37745 1 1 75 GLU CB C -9.083 13.000 -5.920 1.00 . A A . 75 GLU CB 1 1 15 37746 1 1 75 GLU CD C -9.648 14.700 -7.702 1.00 . A A . 75 GLU CD 1 1 15 37747 1 1 75 GLU CG C -8.580 14.152 -6.776 1.00 . A A . 75 GLU CG 1 1 15 37748 1 1 75 GLU H H -9.468 15.352 -4.051 1.00 . A A . 75 GLU H 1 1 15 37749 1 1 75 GLU HA H -9.512 12.466 -3.891 1.00 . A A . 75 GLU HA 1 1 15 37750 1 1 75 GLU HB2 H -8.452 12.143 -6.102 1.00 . A A . 75 GLU HB2 1 1 15 37751 1 1 75 GLU HB3 H -10.091 12.766 -6.228 1.00 . A A . 75 GLU HB3 1 1 15 37752 1 1 75 GLU HG2 H -8.245 14.947 -6.128 1.00 . A A . 75 GLU HG2 1 1 15 37753 1 1 75 GLU HG3 H -7.750 13.804 -7.375 1.00 . A A . 75 GLU HG3 1 1 15 37754 1 1 75 GLU N N -9.903 14.477 -4.139 1.00 . A A . 75 GLU N 1 1 15 37755 1 1 75 GLU O O -7.160 14.647 -3.921 1.00 . A A . 75 GLU O 1 1 15 37756 1 1 75 GLU OE1 O -10.771 14.963 -7.221 1.00 . A A . 75 GLU OE1 1 1 15 37757 1 1 75 GLU OE2 O -9.364 14.865 -8.907 1.00 . A A . 75 GLU OE2 1 1 15 37758 1 1 76 VAL C C -4.658 12.836 -4.151 1.00 . A A . 76 VAL C 1 1 15 37759 1 1 76 VAL CA C -5.636 12.530 -3.015 1.00 . A A . 76 VAL CA 1 1 15 37760 1 1 76 VAL CB C -5.228 11.238 -2.266 1.00 . A A . 76 VAL CB 1 1 15 37761 1 1 76 VAL CG1 C -3.734 11.198 -1.950 1.00 . A A . 76 VAL CG1 1 1 15 37762 1 1 76 VAL CG2 C -6.038 11.120 -0.986 1.00 . A A . 76 VAL CG2 1 1 15 37763 1 1 76 VAL H H -7.449 11.569 -3.539 1.00 . A A . 76 VAL H 1 1 15 37764 1 1 76 VAL HA H -5.605 13.346 -2.313 1.00 . A A . 76 VAL HA 1 1 15 37765 1 1 76 VAL HB H -5.462 10.391 -2.889 1.00 . A A . 76 VAL HB 1 1 15 37766 1 1 76 VAL HG11 H -3.328 10.253 -2.275 1.00 . A A . 76 VAL HG11 1 1 15 37767 1 1 76 VAL HG12 H -3.588 11.301 -0.885 1.00 . A A . 76 VAL HG12 1 1 15 37768 1 1 76 VAL HG13 H -3.229 11.999 -2.460 1.00 . A A . 76 VAL HG13 1 1 15 37769 1 1 76 VAL HG21 H -5.705 11.873 -0.284 1.00 . A A . 76 VAL HG21 1 1 15 37770 1 1 76 VAL HG22 H -5.897 10.140 -0.558 1.00 . A A . 76 VAL HG22 1 1 15 37771 1 1 76 VAL HG23 H -7.084 11.272 -1.206 1.00 . A A . 76 VAL HG23 1 1 15 37772 1 1 76 VAL N N -7.002 12.441 -3.515 1.00 . A A . 76 VAL N 1 1 15 37773 1 1 76 VAL O O -4.782 12.304 -5.255 1.00 . A A . 76 VAL O 1 1 15 37774 1 1 77 PRO C C -1.866 12.942 -5.397 1.00 . A A . 77 PRO C 1 1 15 37775 1 1 77 PRO CA C -2.670 14.118 -4.871 1.00 . A A . 77 PRO CA 1 1 15 37776 1 1 77 PRO CB C -1.750 15.065 -4.085 1.00 . A A . 77 PRO CB 1 1 15 37777 1 1 77 PRO CD C -3.473 14.387 -2.594 1.00 . A A . 77 PRO CD 1 1 15 37778 1 1 77 PRO CG C -2.029 14.776 -2.649 1.00 . A A . 77 PRO CG 1 1 15 37779 1 1 77 PRO HA H -3.114 14.648 -5.698 1.00 . A A . 77 PRO HA 1 1 15 37780 1 1 77 PRO HB2 H -0.719 14.857 -4.334 1.00 . A A . 77 PRO HB2 1 1 15 37781 1 1 77 PRO HB3 H -1.986 16.089 -4.333 1.00 . A A . 77 PRO HB3 1 1 15 37782 1 1 77 PRO HD2 H -3.656 13.713 -1.770 1.00 . A A . 77 PRO HD2 1 1 15 37783 1 1 77 PRO HD3 H -4.093 15.261 -2.515 1.00 . A A . 77 PRO HD3 1 1 15 37784 1 1 77 PRO HG2 H -1.405 13.962 -2.305 1.00 . A A . 77 PRO HG2 1 1 15 37785 1 1 77 PRO HG3 H -1.853 15.658 -2.054 1.00 . A A . 77 PRO HG3 1 1 15 37786 1 1 77 PRO N N -3.677 13.713 -3.884 1.00 . A A . 77 PRO N 1 1 15 37787 1 1 77 PRO O O -1.889 12.637 -6.590 1.00 . A A . 77 PRO O 1 1 15 37788 1 1 78 TYR C C -0.938 9.858 -4.426 1.00 . A A . 78 TYR C 1 1 15 37789 1 1 78 TYR CA C -0.302 11.174 -4.845 1.00 . A A . 78 TYR CA 1 1 15 37790 1 1 78 TYR CB C 1.060 11.324 -4.168 1.00 . A A . 78 TYR CB 1 1 15 37791 1 1 78 TYR CD1 C 0.044 11.182 -1.865 1.00 . A A . 78 TYR CD1 1 1 15 37792 1 1 78 TYR CD2 C 1.796 12.756 -2.220 1.00 . A A . 78 TYR CD2 1 1 15 37793 1 1 78 TYR CE1 C -0.050 11.573 -0.551 1.00 . A A . 78 TYR CE1 1 1 15 37794 1 1 78 TYR CE2 C 1.709 13.155 -0.900 1.00 . A A . 78 TYR CE2 1 1 15 37795 1 1 78 TYR CG C 0.968 11.764 -2.724 1.00 . A A . 78 TYR CG 1 1 15 37796 1 1 78 TYR CZ C 0.784 12.559 -0.068 1.00 . A A . 78 TYR CZ 1 1 15 37797 1 1 78 TYR H H -1.159 12.609 -3.568 1.00 . A A . 78 TYR H 1 1 15 37798 1 1 78 TYR HA H -0.169 11.176 -5.914 1.00 . A A . 78 TYR HA 1 1 15 37799 1 1 78 TYR HB2 H 1.569 10.376 -4.184 1.00 . A A . 78 TYR HB2 1 1 15 37800 1 1 78 TYR HB3 H 1.647 12.055 -4.703 1.00 . A A . 78 TYR HB3 1 1 15 37801 1 1 78 TYR HD1 H -0.609 10.411 -2.237 1.00 . A A . 78 TYR HD1 1 1 15 37802 1 1 78 TYR HD2 H 2.517 13.222 -2.875 1.00 . A A . 78 TYR HD2 1 1 15 37803 1 1 78 TYR HE1 H -0.775 11.104 0.092 1.00 . A A . 78 TYR HE1 1 1 15 37804 1 1 78 TYR HE2 H 2.362 13.928 -0.524 1.00 . A A . 78 TYR HE2 1 1 15 37805 1 1 78 TYR HH H -0.216 12.878 1.543 1.00 . A A . 78 TYR HH 1 1 15 37806 1 1 78 TYR N N -1.142 12.303 -4.496 1.00 . A A . 78 TYR N 1 1 15 37807 1 1 78 TYR O O -2.082 9.816 -3.978 1.00 . A A . 78 TYR O 1 1 15 37808 1 1 78 TYR OH O 0.695 12.951 1.248 1.00 . A A . 78 TYR OH 1 1 15 37809 1 1 79 TRP C C -0.232 7.160 -2.750 1.00 . A A . 79 TRP C 1 1 15 37810 1 1 79 TRP CA C -0.622 7.460 -4.196 1.00 . A A . 79 TRP CA 1 1 15 37811 1 1 79 TRP CB C -0.024 6.437 -5.160 1.00 . A A . 79 TRP CB 1 1 15 37812 1 1 79 TRP CD1 C -0.257 7.548 -7.457 1.00 . A A . 79 TRP CD1 1 1 15 37813 1 1 79 TRP CD2 C -1.574 5.759 -7.167 1.00 . A A . 79 TRP CD2 1 1 15 37814 1 1 79 TRP CE2 C -1.807 6.290 -8.450 1.00 . A A . 79 TRP CE2 1 1 15 37815 1 1 79 TRP CE3 C -2.291 4.628 -6.768 1.00 . A A . 79 TRP CE3 1 1 15 37816 1 1 79 TRP CG C -0.579 6.582 -6.544 1.00 . A A . 79 TRP CG 1 1 15 37817 1 1 79 TRP CH2 C -3.414 4.631 -8.914 1.00 . A A . 79 TRP CH2 1 1 15 37818 1 1 79 TRP CZ2 C -2.726 5.732 -9.331 1.00 . A A . 79 TRP CZ2 1 1 15 37819 1 1 79 TRP CZ3 C -3.205 4.078 -7.645 1.00 . A A . 79 TRP CZ3 1 1 15 37820 1 1 79 TRP H H 0.733 8.899 -4.921 1.00 . A A . 79 TRP H 1 1 15 37821 1 1 79 TRP HA H -1.698 7.441 -4.278 1.00 . A A . 79 TRP HA 1 1 15 37822 1 1 79 TRP HB2 H 1.047 6.577 -5.209 1.00 . A A . 79 TRP HB2 1 1 15 37823 1 1 79 TRP HB3 H -0.242 5.445 -4.806 1.00 . A A . 79 TRP HB3 1 1 15 37824 1 1 79 TRP HD1 H 0.469 8.327 -7.285 1.00 . A A . 79 TRP HD1 1 1 15 37825 1 1 79 TRP HE1 H -0.960 7.951 -9.396 1.00 . A A . 79 TRP HE1 1 1 15 37826 1 1 79 TRP HE3 H -2.144 4.186 -5.795 1.00 . A A . 79 TRP HE3 1 1 15 37827 1 1 79 TRP HH2 H -4.141 4.172 -9.564 1.00 . A A . 79 TRP HH2 1 1 15 37828 1 1 79 TRP HZ2 H -2.899 6.146 -10.314 1.00 . A A . 79 TRP HZ2 1 1 15 37829 1 1 79 TRP HZ3 H -3.773 3.206 -7.351 1.00 . A A . 79 TRP HZ3 1 1 15 37830 1 1 79 TRP N N -0.170 8.789 -4.566 1.00 . A A . 79 TRP N 1 1 15 37831 1 1 79 TRP NE1 N -0.995 7.380 -8.602 1.00 . A A . 79 TRP NE1 1 1 15 37832 1 1 79 TRP O O 0.007 8.081 -1.976 1.00 . A A . 79 TRP O 1 1 15 37833 1 1 80 LEU C C 0.571 4.000 -1.015 1.00 . A A . 80 LEU C 1 1 15 37834 1 1 80 LEU CA C 0.201 5.477 -1.035 1.00 . A A . 80 LEU CA 1 1 15 37835 1 1 80 LEU CB C -0.960 5.701 -0.052 1.00 . A A . 80 LEU CB 1 1 15 37836 1 1 80 LEU CD1 C -2.887 7.099 0.740 1.00 . A A . 80 LEU CD1 1 1 15 37837 1 1 80 LEU CD2 C -0.605 8.094 0.617 1.00 . A A . 80 LEU CD2 1 1 15 37838 1 1 80 LEU CG C -1.570 7.108 -0.017 1.00 . A A . 80 LEU CG 1 1 15 37839 1 1 80 LEU H H -0.362 5.191 -3.055 1.00 . A A . 80 LEU H 1 1 15 37840 1 1 80 LEU HA H 1.053 6.061 -0.723 1.00 . A A . 80 LEU HA 1 1 15 37841 1 1 80 LEU HB2 H -1.745 5.003 -0.297 1.00 . A A . 80 LEU HB2 1 1 15 37842 1 1 80 LEU HB3 H -0.601 5.470 0.939 1.00 . A A . 80 LEU HB3 1 1 15 37843 1 1 80 LEU HD11 H -3.226 6.082 0.863 1.00 . A A . 80 LEU HD11 1 1 15 37844 1 1 80 LEU HD12 H -3.621 7.660 0.183 1.00 . A A . 80 LEU HD12 1 1 15 37845 1 1 80 LEU HD13 H -2.750 7.553 1.709 1.00 . A A . 80 LEU HD13 1 1 15 37846 1 1 80 LEU HD21 H -0.535 8.974 -0.005 1.00 . A A . 80 LEU HD21 1 1 15 37847 1 1 80 LEU HD22 H 0.367 7.635 0.710 1.00 . A A . 80 LEU HD22 1 1 15 37848 1 1 80 LEU HD23 H -0.968 8.374 1.595 1.00 . A A . 80 LEU HD23 1 1 15 37849 1 1 80 LEU HG H -1.774 7.440 -1.022 1.00 . A A . 80 LEU HG 1 1 15 37850 1 1 80 LEU N N -0.163 5.883 -2.393 1.00 . A A . 80 LEU N 1 1 15 37851 1 1 80 LEU O O -0.300 3.135 -1.094 1.00 . A A . 80 LEU O 1 1 15 37852 1 1 81 THR C C 2.726 1.906 0.521 1.00 . A A . 81 THR C 1 1 15 37853 1 1 81 THR CA C 2.328 2.328 -0.883 1.00 . A A . 81 THR CA 1 1 15 37854 1 1 81 THR CB C 3.509 2.121 -1.836 1.00 . A A . 81 THR CB 1 1 15 37855 1 1 81 THR CG2 C 3.266 2.670 -3.223 1.00 . A A . 81 THR CG2 1 1 15 37856 1 1 81 THR H H 2.517 4.440 -0.847 1.00 . A A . 81 THR H 1 1 15 37857 1 1 81 THR HA H 1.511 1.712 -1.208 1.00 . A A . 81 THR HA 1 1 15 37858 1 1 81 THR HB H 3.695 1.062 -1.930 1.00 . A A . 81 THR HB 1 1 15 37859 1 1 81 THR HG1 H 5.443 2.431 -1.830 1.00 . A A . 81 THR HG1 1 1 15 37860 1 1 81 THR HG21 H 3.973 3.458 -3.431 1.00 . A A . 81 THR HG21 1 1 15 37861 1 1 81 THR HG22 H 2.262 3.063 -3.281 1.00 . A A . 81 THR HG22 1 1 15 37862 1 1 81 THR HG23 H 3.384 1.879 -3.949 1.00 . A A . 81 THR HG23 1 1 15 37863 1 1 81 THR N N 1.864 3.712 -0.909 1.00 . A A . 81 THR N 1 1 15 37864 1 1 81 THR O O 2.523 2.639 1.489 1.00 . A A . 81 THR O 1 1 15 37865 1 1 81 THR OG1 O 4.682 2.730 -1.327 1.00 . A A . 81 THR OG1 1 1 15 37866 1 1 82 TYR C C 4.578 -1.073 1.708 1.00 . A A . 82 TYR C 1 1 15 37867 1 1 82 TYR CA C 3.735 0.180 1.902 1.00 . A A . 82 TYR CA 1 1 15 37868 1 1 82 TYR CB C 2.527 -0.129 2.792 1.00 . A A . 82 TYR CB 1 1 15 37869 1 1 82 TYR CD1 C 3.711 -0.029 5.019 1.00 . A A . 82 TYR CD1 1 1 15 37870 1 1 82 TYR CD2 C 1.766 1.315 4.713 1.00 . A A . 82 TYR CD2 1 1 15 37871 1 1 82 TYR CE1 C 3.844 0.450 6.308 1.00 . A A . 82 TYR CE1 1 1 15 37872 1 1 82 TYR CE2 C 1.894 1.800 6.000 1.00 . A A . 82 TYR CE2 1 1 15 37873 1 1 82 TYR CG C 2.670 0.395 4.201 1.00 . A A . 82 TYR CG 1 1 15 37874 1 1 82 TYR CZ C 2.934 1.365 6.794 1.00 . A A . 82 TYR CZ 1 1 15 37875 1 1 82 TYR H H 3.434 0.178 -0.188 1.00 . A A . 82 TYR H 1 1 15 37876 1 1 82 TYR HA H 4.339 0.933 2.384 1.00 . A A . 82 TYR HA 1 1 15 37877 1 1 82 TYR HB2 H 1.646 0.320 2.360 1.00 . A A . 82 TYR HB2 1 1 15 37878 1 1 82 TYR HB3 H 2.387 -1.198 2.846 1.00 . A A . 82 TYR HB3 1 1 15 37879 1 1 82 TYR HD1 H 4.422 -0.746 4.635 1.00 . A A . 82 TYR HD1 1 1 15 37880 1 1 82 TYR HD2 H 0.954 1.653 4.089 1.00 . A A . 82 TYR HD2 1 1 15 37881 1 1 82 TYR HE1 H 4.659 0.109 6.930 1.00 . A A . 82 TYR HE1 1 1 15 37882 1 1 82 TYR HE2 H 1.180 2.516 6.380 1.00 . A A . 82 TYR HE2 1 1 15 37883 1 1 82 TYR HH H 2.804 2.770 8.100 1.00 . A A . 82 TYR HH 1 1 15 37884 1 1 82 TYR N N 3.298 0.713 0.621 1.00 . A A . 82 TYR N 1 1 15 37885 1 1 82 TYR O O 4.147 -2.183 2.021 1.00 . A A . 82 TYR O 1 1 15 37886 1 1 82 TYR OH O 3.064 1.846 8.077 1.00 . A A . 82 TYR OH 1 1 15 37887 1 1 83 ASP C C 7.187 -2.562 2.302 1.00 . A A . 83 ASP C 1 1 15 37888 1 1 83 ASP CA C 6.690 -2.008 0.968 1.00 . A A . 83 ASP CA 1 1 15 37889 1 1 83 ASP CB C 7.876 -1.579 0.100 1.00 . A A . 83 ASP CB 1 1 15 37890 1 1 83 ASP CG C 8.604 -0.377 0.665 1.00 . A A . 83 ASP CG 1 1 15 37891 1 1 83 ASP H H 6.081 0.019 0.967 1.00 . A A . 83 ASP H 1 1 15 37892 1 1 83 ASP HA H 6.136 -2.780 0.451 1.00 . A A . 83 ASP HA 1 1 15 37893 1 1 83 ASP HB2 H 8.576 -2.398 0.029 1.00 . A A . 83 ASP HB2 1 1 15 37894 1 1 83 ASP HB3 H 7.518 -1.330 -0.888 1.00 . A A . 83 ASP HB3 1 1 15 37895 1 1 83 ASP N N 5.789 -0.889 1.195 1.00 . A A . 83 ASP N 1 1 15 37896 1 1 83 ASP O O 7.067 -1.910 3.339 1.00 . A A . 83 ASP O 1 1 15 37897 1 1 83 ASP OD1 O 9.348 -0.545 1.654 1.00 . A A . 83 ASP OD1 1 1 15 37898 1 1 83 ASP OD2 O 8.430 0.732 0.119 1.00 . A A . 83 ASP OD2 1 1 15 37899 1 1 84 PHE C C 9.738 -4.248 3.613 1.00 . A A . 84 PHE C 1 1 15 37900 1 1 84 PHE CA C 8.231 -4.421 3.476 1.00 . A A . 84 PHE CA 1 1 15 37901 1 1 84 PHE CB C 7.882 -5.908 3.449 1.00 . A A . 84 PHE CB 1 1 15 37902 1 1 84 PHE CD1 C 5.486 -5.657 2.768 1.00 . A A . 84 PHE CD1 1 1 15 37903 1 1 84 PHE CD2 C 5.983 -6.945 4.711 1.00 . A A . 84 PHE CD2 1 1 15 37904 1 1 84 PHE CE1 C 4.137 -5.896 2.949 1.00 . A A . 84 PHE CE1 1 1 15 37905 1 1 84 PHE CE2 C 4.635 -7.187 4.901 1.00 . A A . 84 PHE CE2 1 1 15 37906 1 1 84 PHE CG C 6.421 -6.179 3.646 1.00 . A A . 84 PHE CG 1 1 15 37907 1 1 84 PHE CZ C 3.710 -6.660 4.018 1.00 . A A . 84 PHE CZ 1 1 15 37908 1 1 84 PHE H H 7.789 -4.243 1.418 1.00 . A A . 84 PHE H 1 1 15 37909 1 1 84 PHE HA H 7.748 -3.962 4.326 1.00 . A A . 84 PHE HA 1 1 15 37910 1 1 84 PHE HB2 H 8.171 -6.323 2.494 1.00 . A A . 84 PHE HB2 1 1 15 37911 1 1 84 PHE HB3 H 8.422 -6.413 4.233 1.00 . A A . 84 PHE HB3 1 1 15 37912 1 1 84 PHE HD1 H 5.823 -5.061 1.931 1.00 . A A . 84 PHE HD1 1 1 15 37913 1 1 84 PHE HD2 H 6.706 -7.357 5.399 1.00 . A A . 84 PHE HD2 1 1 15 37914 1 1 84 PHE HE1 H 3.417 -5.482 2.258 1.00 . A A . 84 PHE HE1 1 1 15 37915 1 1 84 PHE HE2 H 4.304 -7.788 5.734 1.00 . A A . 84 PHE HE2 1 1 15 37916 1 1 84 PHE HZ H 2.656 -6.849 4.163 1.00 . A A . 84 PHE HZ 1 1 15 37917 1 1 84 PHE N N 7.731 -3.772 2.271 1.00 . A A . 84 PHE N 1 1 15 37918 1 1 84 PHE O O 10.411 -3.823 2.673 1.00 . A A . 84 PHE O 1 1 15 37919 1 1 85 PRO C C 12.514 -5.476 4.189 1.00 . A A . 85 PRO C 1 1 15 37920 1 1 85 PRO CA C 11.733 -4.483 5.039 1.00 . A A . 85 PRO CA 1 1 15 37921 1 1 85 PRO CB C 11.878 -4.825 6.529 1.00 . A A . 85 PRO CB 1 1 15 37922 1 1 85 PRO CD C 9.579 -5.118 5.957 1.00 . A A . 85 PRO CD 1 1 15 37923 1 1 85 PRO CG C 10.497 -4.764 7.089 1.00 . A A . 85 PRO CG 1 1 15 37924 1 1 85 PRO HA H 12.096 -3.483 4.853 1.00 . A A . 85 PRO HA 1 1 15 37925 1 1 85 PRO HB2 H 12.300 -5.814 6.633 1.00 . A A . 85 PRO HB2 1 1 15 37926 1 1 85 PRO HB3 H 12.525 -4.105 7.003 1.00 . A A . 85 PRO HB3 1 1 15 37927 1 1 85 PRO HD2 H 9.459 -6.189 5.888 1.00 . A A . 85 PRO HD2 1 1 15 37928 1 1 85 PRO HD3 H 8.621 -4.632 6.078 1.00 . A A . 85 PRO HD3 1 1 15 37929 1 1 85 PRO HG2 H 10.394 -5.479 7.893 1.00 . A A . 85 PRO HG2 1 1 15 37930 1 1 85 PRO HG3 H 10.288 -3.765 7.444 1.00 . A A . 85 PRO HG3 1 1 15 37931 1 1 85 PRO N N 10.295 -4.590 4.788 1.00 . A A . 85 PRO N 1 1 15 37932 1 1 85 PRO O O 11.922 -6.270 3.460 1.00 . A A . 85 PRO O 1 1 15 37933 1 1 86 PRO C C 14.623 -7.817 3.974 1.00 . A A . 86 PRO C 1 1 15 37934 1 1 86 PRO CA C 14.703 -6.364 3.496 1.00 . A A . 86 PRO CA 1 1 15 37935 1 1 86 PRO CB C 16.110 -5.807 3.716 1.00 . A A . 86 PRO CB 1 1 15 37936 1 1 86 PRO CD C 14.644 -4.535 5.112 1.00 . A A . 86 PRO CD 1 1 15 37937 1 1 86 PRO CG C 16.036 -5.094 5.021 1.00 . A A . 86 PRO CG 1 1 15 37938 1 1 86 PRO HA H 14.462 -6.325 2.442 1.00 . A A . 86 PRO HA 1 1 15 37939 1 1 86 PRO HB2 H 16.820 -6.622 3.749 1.00 . A A . 86 PRO HB2 1 1 15 37940 1 1 86 PRO HB3 H 16.364 -5.134 2.912 1.00 . A A . 86 PRO HB3 1 1 15 37941 1 1 86 PRO HD2 H 14.296 -4.554 6.134 1.00 . A A . 86 PRO HD2 1 1 15 37942 1 1 86 PRO HD3 H 14.615 -3.530 4.720 1.00 . A A . 86 PRO HD3 1 1 15 37943 1 1 86 PRO HG2 H 16.215 -5.788 5.829 1.00 . A A . 86 PRO HG2 1 1 15 37944 1 1 86 PRO HG3 H 16.763 -4.295 5.043 1.00 . A A . 86 PRO HG3 1 1 15 37945 1 1 86 PRO N N 13.853 -5.452 4.269 1.00 . A A . 86 PRO N 1 1 15 37946 1 1 86 PRO O O 15.391 -8.665 3.520 1.00 . A A . 86 PRO O 1 1 15 37947 1 1 87 LYS C C 12.243 -10.095 4.907 1.00 . A A . 87 LYS C 1 1 15 37948 1 1 87 LYS CA C 13.535 -9.460 5.411 1.00 . A A . 87 LYS CA 1 1 15 37949 1 1 87 LYS CB C 13.556 -9.449 6.942 1.00 . A A . 87 LYS CB 1 1 15 37950 1 1 87 LYS CD C 11.819 -9.040 8.709 1.00 . A A . 87 LYS CD 1 1 15 37951 1 1 87 LYS CE C 12.515 -8.825 10.043 1.00 . A A . 87 LYS CE 1 1 15 37952 1 1 87 LYS CG C 12.612 -8.432 7.564 1.00 . A A . 87 LYS CG 1 1 15 37953 1 1 87 LYS H H 13.109 -7.398 5.220 1.00 . A A . 87 LYS H 1 1 15 37954 1 1 87 LYS HA H 14.370 -10.048 5.057 1.00 . A A . 87 LYS HA 1 1 15 37955 1 1 87 LYS HB2 H 13.278 -10.430 7.299 1.00 . A A . 87 LYS HB2 1 1 15 37956 1 1 87 LYS HB3 H 14.558 -9.226 7.274 1.00 . A A . 87 LYS HB3 1 1 15 37957 1 1 87 LYS HD2 H 10.843 -8.580 8.745 1.00 . A A . 87 LYS HD2 1 1 15 37958 1 1 87 LYS HD3 H 11.711 -10.101 8.535 1.00 . A A . 87 LYS HD3 1 1 15 37959 1 1 87 LYS HE2 H 13.458 -9.353 10.030 1.00 . A A . 87 LYS HE2 1 1 15 37960 1 1 87 LYS HE3 H 12.698 -7.768 10.172 1.00 . A A . 87 LYS HE3 1 1 15 37961 1 1 87 LYS HG2 H 13.189 -7.602 7.941 1.00 . A A . 87 LYS HG2 1 1 15 37962 1 1 87 LYS HG3 H 11.927 -8.081 6.811 1.00 . A A . 87 LYS HG3 1 1 15 37963 1 1 87 LYS HZ1 H 11.138 -10.147 10.893 1.00 . A A . 87 LYS HZ1 1 1 15 37964 1 1 87 LYS HZ2 H 11.051 -8.575 11.511 1.00 . A A . 87 LYS HZ2 1 1 15 37965 1 1 87 LYS HZ3 H 12.317 -9.595 11.974 1.00 . A A . 87 LYS HZ3 1 1 15 37966 1 1 87 LYS N N 13.695 -8.105 4.889 1.00 . A A . 87 LYS N 1 1 15 37967 1 1 87 LYS NZ N 11.698 -9.320 11.185 1.00 . A A . 87 LYS NZ 1 1 15 37968 1 1 87 LYS O O 12.239 -11.243 4.460 1.00 . A A . 87 LYS O 1 1 15 37969 1 1 88 VAL C C 9.687 -9.559 3.009 1.00 . A A . 88 VAL C 1 1 15 37970 1 1 88 VAL CA C 9.858 -9.837 4.496 1.00 . A A . 88 VAL CA 1 1 15 37971 1 1 88 VAL CB C 8.682 -9.202 5.263 1.00 . A A . 88 VAL CB 1 1 15 37972 1 1 88 VAL CG1 C 7.383 -9.927 4.941 1.00 . A A . 88 VAL CG1 1 1 15 37973 1 1 88 VAL CG2 C 8.948 -9.213 6.760 1.00 . A A . 88 VAL CG2 1 1 15 37974 1 1 88 VAL H H 11.209 -8.432 5.316 1.00 . A A . 88 VAL H 1 1 15 37975 1 1 88 VAL HA H 9.832 -10.905 4.659 1.00 . A A . 88 VAL HA 1 1 15 37976 1 1 88 VAL HB H 8.583 -8.176 4.944 1.00 . A A . 88 VAL HB 1 1 15 37977 1 1 88 VAL HG11 H 7.531 -10.992 5.045 1.00 . A A . 88 VAL HG11 1 1 15 37978 1 1 88 VAL HG12 H 7.086 -9.702 3.927 1.00 . A A . 88 VAL HG12 1 1 15 37979 1 1 88 VAL HG13 H 6.611 -9.603 5.623 1.00 . A A . 88 VAL HG13 1 1 15 37980 1 1 88 VAL HG21 H 9.772 -9.876 6.975 1.00 . A A . 88 VAL HG21 1 1 15 37981 1 1 88 VAL HG22 H 8.064 -9.557 7.279 1.00 . A A . 88 VAL HG22 1 1 15 37982 1 1 88 VAL HG23 H 9.192 -8.213 7.089 1.00 . A A . 88 VAL HG23 1 1 15 37983 1 1 88 VAL N N 11.147 -9.344 4.965 1.00 . A A . 88 VAL N 1 1 15 37984 1 1 88 VAL O O 8.879 -10.202 2.341 1.00 . A A . 88 VAL O 1 1 15 37985 1 1 89 ARG C C 10.223 -9.425 0.181 1.00 . A A . 89 ARG C 1 1 15 37986 1 1 89 ARG CA C 10.411 -8.208 1.090 1.00 . A A . 89 ARG CA 1 1 15 37987 1 1 89 ARG CB C 11.700 -7.471 0.716 1.00 . A A . 89 ARG CB 1 1 15 37988 1 1 89 ARG CD C 11.264 -6.566 -1.591 1.00 . A A . 89 ARG CD 1 1 15 37989 1 1 89 ARG CG C 11.483 -6.220 -0.125 1.00 . A A . 89 ARG CG 1 1 15 37990 1 1 89 ARG CZ C 13.544 -6.373 -2.527 1.00 . A A . 89 ARG CZ 1 1 15 37991 1 1 89 ARG H H 11.077 -8.123 3.097 1.00 . A A . 89 ARG H 1 1 15 37992 1 1 89 ARG HA H 9.574 -7.539 0.957 1.00 . A A . 89 ARG HA 1 1 15 37993 1 1 89 ARG HB2 H 12.205 -7.180 1.622 1.00 . A A . 89 ARG HB2 1 1 15 37994 1 1 89 ARG HB3 H 12.337 -8.143 0.163 1.00 . A A . 89 ARG HB3 1 1 15 37995 1 1 89 ARG HD2 H 10.475 -7.302 -1.662 1.00 . A A . 89 ARG HD2 1 1 15 37996 1 1 89 ARG HD3 H 10.964 -5.674 -2.126 1.00 . A A . 89 ARG HD3 1 1 15 37997 1 1 89 ARG HE H 12.513 -8.073 -2.357 1.00 . A A . 89 ARG HE 1 1 15 37998 1 1 89 ARG HG2 H 10.621 -5.692 0.247 1.00 . A A . 89 ARG HG2 1 1 15 37999 1 1 89 ARG HG3 H 12.356 -5.589 -0.041 1.00 . A A . 89 ARG HG3 1 1 15 38000 1 1 89 ARG HH11 H 12.743 -4.611 -1.941 1.00 . A A . 89 ARG HH11 1 1 15 38001 1 1 89 ARG HH12 H 14.346 -4.518 -2.588 1.00 . A A . 89 ARG HH12 1 1 15 38002 1 1 89 ARG HH21 H 14.628 -7.946 -3.190 1.00 . A A . 89 ARG HH21 1 1 15 38003 1 1 89 ARG HH22 H 15.415 -6.407 -3.292 1.00 . A A . 89 ARG HH22 1 1 15 38004 1 1 89 ARG N N 10.456 -8.593 2.502 1.00 . A A . 89 ARG N 1 1 15 38005 1 1 89 ARG NE N 12.480 -7.108 -2.198 1.00 . A A . 89 ARG NE 1 1 15 38006 1 1 89 ARG NH1 N 13.543 -5.059 -2.336 1.00 . A A . 89 ARG NH1 1 1 15 38007 1 1 89 ARG NH2 N 14.617 -6.957 -3.045 1.00 . A A . 89 ARG NH2 1 1 15 38008 1 1 89 ARG O O 9.161 -9.616 -0.407 1.00 . A A . 89 ARG O 1 1 15 38009 1 1 90 GLU C C 10.161 -12.439 -0.249 1.00 . A A . 90 GLU C 1 1 15 38010 1 1 90 GLU CA C 11.210 -11.450 -0.753 1.00 . A A . 90 GLU CA 1 1 15 38011 1 1 90 GLU CB C 12.582 -12.121 -0.777 1.00 . A A . 90 GLU CB 1 1 15 38012 1 1 90 GLU CD C 13.095 -14.412 -1.708 1.00 . A A . 90 GLU CD 1 1 15 38013 1 1 90 GLU CG C 12.832 -12.953 -2.024 1.00 . A A . 90 GLU CG 1 1 15 38014 1 1 90 GLU H H 12.079 -10.049 0.578 1.00 . A A . 90 GLU H 1 1 15 38015 1 1 90 GLU HA H 10.949 -11.149 -1.754 1.00 . A A . 90 GLU HA 1 1 15 38016 1 1 90 GLU HB2 H 13.344 -11.357 -0.721 1.00 . A A . 90 GLU HB2 1 1 15 38017 1 1 90 GLU HB3 H 12.668 -12.765 0.086 1.00 . A A . 90 GLU HB3 1 1 15 38018 1 1 90 GLU HG2 H 11.964 -12.891 -2.662 1.00 . A A . 90 GLU HG2 1 1 15 38019 1 1 90 GLU HG3 H 13.690 -12.552 -2.544 1.00 . A A . 90 GLU HG3 1 1 15 38020 1 1 90 GLU N N 11.259 -10.249 0.079 1.00 . A A . 90 GLU N 1 1 15 38021 1 1 90 GLU O O 9.828 -13.403 -0.938 1.00 . A A . 90 GLU O 1 1 15 38022 1 1 90 GLU OE1 O 14.231 -14.738 -1.301 1.00 . A A . 90 GLU OE1 1 1 15 38023 1 1 90 GLU OE2 O 12.164 -15.232 -1.865 1.00 . A A . 90 GLU OE2 1 1 15 38024 1 1 91 LYS C C 7.233 -12.683 1.168 1.00 . A A . 91 LYS C 1 1 15 38025 1 1 91 LYS CA C 8.658 -13.086 1.551 1.00 . A A . 91 LYS CA 1 1 15 38026 1 1 91 LYS CB C 8.806 -13.085 3.074 1.00 . A A . 91 LYS CB 1 1 15 38027 1 1 91 LYS CD C 8.996 -15.252 4.343 1.00 . A A . 91 LYS CD 1 1 15 38028 1 1 91 LYS CE C 8.876 -16.582 3.614 1.00 . A A . 91 LYS CE 1 1 15 38029 1 1 91 LYS CG C 8.049 -14.210 3.764 1.00 . A A . 91 LYS CG 1 1 15 38030 1 1 91 LYS H H 9.967 -11.431 1.463 1.00 . A A . 91 LYS H 1 1 15 38031 1 1 91 LYS HA H 8.843 -14.084 1.186 1.00 . A A . 91 LYS HA 1 1 15 38032 1 1 91 LYS HB2 H 9.852 -13.178 3.321 1.00 . A A . 91 LYS HB2 1 1 15 38033 1 1 91 LYS HB3 H 8.439 -12.145 3.458 1.00 . A A . 91 LYS HB3 1 1 15 38034 1 1 91 LYS HD2 H 10.010 -14.894 4.251 1.00 . A A . 91 LYS HD2 1 1 15 38035 1 1 91 LYS HD3 H 8.759 -15.399 5.386 1.00 . A A . 91 LYS HD3 1 1 15 38036 1 1 91 LYS HE2 H 7.830 -16.790 3.447 1.00 . A A . 91 LYS HE2 1 1 15 38037 1 1 91 LYS HE3 H 9.382 -16.502 2.664 1.00 . A A . 91 LYS HE3 1 1 15 38038 1 1 91 LYS HG2 H 7.458 -13.792 4.566 1.00 . A A . 91 LYS HG2 1 1 15 38039 1 1 91 LYS HG3 H 7.398 -14.685 3.045 1.00 . A A . 91 LYS HG3 1 1 15 38040 1 1 91 LYS HZ1 H 10.474 -17.498 4.600 1.00 . A A . 91 LYS HZ1 1 1 15 38041 1 1 91 LYS HZ2 H 9.416 -18.585 3.849 1.00 . A A . 91 LYS HZ2 1 1 15 38042 1 1 91 LYS HZ3 H 8.964 -17.825 5.292 1.00 . A A . 91 LYS HZ3 1 1 15 38043 1 1 91 LYS N N 9.655 -12.205 0.956 1.00 . A A . 91 LYS N 1 1 15 38044 1 1 91 LYS NZ N 9.473 -17.700 4.393 1.00 . A A . 91 LYS NZ 1 1 15 38045 1 1 91 LYS O O 6.346 -13.530 1.109 1.00 . A A . 91 LYS O 1 1 15 38046 1 1 92 LEU C C 5.619 -10.178 -0.759 1.00 . A A . 92 LEU C 1 1 15 38047 1 1 92 LEU CA C 5.662 -10.920 0.575 1.00 . A A . 92 LEU CA 1 1 15 38048 1 1 92 LEU CB C 5.071 -10.048 1.699 1.00 . A A . 92 LEU CB 1 1 15 38049 1 1 92 LEU CD1 C 6.961 -8.362 1.628 1.00 . A A . 92 LEU CD1 1 1 15 38050 1 1 92 LEU CD2 C 4.727 -7.759 0.661 1.00 . A A . 92 LEU CD2 1 1 15 38051 1 1 92 LEU CG C 5.459 -8.555 1.737 1.00 . A A . 92 LEU CG 1 1 15 38052 1 1 92 LEU H H 7.741 -10.754 1.006 1.00 . A A . 92 LEU H 1 1 15 38053 1 1 92 LEU HA H 5.040 -11.800 0.478 1.00 . A A . 92 LEU HA 1 1 15 38054 1 1 92 LEU HB2 H 4.002 -10.097 1.612 1.00 . A A . 92 LEU HB2 1 1 15 38055 1 1 92 LEU HB3 H 5.353 -10.489 2.643 1.00 . A A . 92 LEU HB3 1 1 15 38056 1 1 92 LEU HD11 H 7.378 -8.210 2.613 1.00 . A A . 92 LEU HD11 1 1 15 38057 1 1 92 LEU HD12 H 7.171 -7.499 1.013 1.00 . A A . 92 LEU HD12 1 1 15 38058 1 1 92 LEU HD13 H 7.403 -9.230 1.185 1.00 . A A . 92 LEU HD13 1 1 15 38059 1 1 92 LEU HD21 H 3.688 -7.654 0.935 1.00 . A A . 92 LEU HD21 1 1 15 38060 1 1 92 LEU HD22 H 4.798 -8.268 -0.283 1.00 . A A . 92 LEU HD22 1 1 15 38061 1 1 92 LEU HD23 H 5.174 -6.780 0.574 1.00 . A A . 92 LEU HD23 1 1 15 38062 1 1 92 LEU HG H 5.158 -8.156 2.695 1.00 . A A . 92 LEU HG 1 1 15 38063 1 1 92 LEU N N 7.004 -11.394 0.931 1.00 . A A . 92 LEU N 1 1 15 38064 1 1 92 LEU O O 4.630 -10.258 -1.490 1.00 . A A . 92 LEU O 1 1 15 38065 1 1 93 ASN C C 6.959 -9.466 -3.519 1.00 . A A . 93 ASN C 1 1 15 38066 1 1 93 ASN CA C 6.733 -8.623 -2.266 1.00 . A A . 93 ASN CA 1 1 15 38067 1 1 93 ASN CB C 7.825 -7.570 -2.114 1.00 . A A . 93 ASN CB 1 1 15 38068 1 1 93 ASN CG C 7.316 -6.365 -1.350 1.00 . A A . 93 ASN CG 1 1 15 38069 1 1 93 ASN H H 7.401 -9.383 -0.412 1.00 . A A . 93 ASN H 1 1 15 38070 1 1 93 ASN HA H 5.786 -8.115 -2.368 1.00 . A A . 93 ASN HA 1 1 15 38071 1 1 93 ASN HB2 H 8.660 -7.994 -1.580 1.00 . A A . 93 ASN HB2 1 1 15 38072 1 1 93 ASN HB3 H 8.151 -7.250 -3.089 1.00 . A A . 93 ASN HB3 1 1 15 38073 1 1 93 ASN HD21 H 9.104 -6.070 -0.555 1.00 . A A . 93 ASN HD21 1 1 15 38074 1 1 93 ASN HD22 H 7.885 -4.944 -0.096 1.00 . A A . 93 ASN HD22 1 1 15 38075 1 1 93 ASN N N 6.665 -9.427 -1.048 1.00 . A A . 93 ASN N 1 1 15 38076 1 1 93 ASN ND2 N 8.190 -5.731 -0.588 1.00 . A A . 93 ASN ND2 1 1 15 38077 1 1 93 ASN O O 6.157 -9.431 -4.451 1.00 . A A . 93 ASN O 1 1 15 38078 1 1 93 ASN OD1 O 6.138 -6.020 -1.430 1.00 . A A . 93 ASN OD1 1 1 15 38079 1 1 94 ILE C C 7.415 -12.295 -4.697 1.00 . A A . 94 ILE C 1 1 15 38080 1 1 94 ILE CA C 8.343 -11.073 -4.691 1.00 . A A . 94 ILE CA 1 1 15 38081 1 1 94 ILE CB C 9.838 -11.486 -4.689 1.00 . A A . 94 ILE CB 1 1 15 38082 1 1 94 ILE CD1 C 10.764 -9.310 -3.737 1.00 . A A . 94 ILE CD1 1 1 15 38083 1 1 94 ILE CG1 C 10.701 -10.246 -4.925 1.00 . A A . 94 ILE CG1 1 1 15 38084 1 1 94 ILE CG2 C 10.152 -12.543 -5.746 1.00 . A A . 94 ILE CG2 1 1 15 38085 1 1 94 ILE H H 8.653 -10.219 -2.777 1.00 . A A . 94 ILE H 1 1 15 38086 1 1 94 ILE HA H 8.154 -10.494 -5.585 1.00 . A A . 94 ILE HA 1 1 15 38087 1 1 94 ILE HB H 10.075 -11.897 -3.721 1.00 . A A . 94 ILE HB 1 1 15 38088 1 1 94 ILE HD11 H 9.819 -8.801 -3.630 1.00 . A A . 94 ILE HD11 1 1 15 38089 1 1 94 ILE HD12 H 11.548 -8.585 -3.892 1.00 . A A . 94 ILE HD12 1 1 15 38090 1 1 94 ILE HD13 H 10.971 -9.876 -2.844 1.00 . A A . 94 ILE HD13 1 1 15 38091 1 1 94 ILE HG12 H 11.710 -10.553 -5.158 1.00 . A A . 94 ILE HG12 1 1 15 38092 1 1 94 ILE HG13 H 10.299 -9.692 -5.760 1.00 . A A . 94 ILE HG13 1 1 15 38093 1 1 94 ILE HG21 H 10.665 -12.078 -6.576 1.00 . A A . 94 ILE HG21 1 1 15 38094 1 1 94 ILE HG22 H 9.242 -12.994 -6.098 1.00 . A A . 94 ILE HG22 1 1 15 38095 1 1 94 ILE HG23 H 10.787 -13.301 -5.314 1.00 . A A . 94 ILE HG23 1 1 15 38096 1 1 94 ILE N N 8.044 -10.223 -3.545 1.00 . A A . 94 ILE N 1 1 15 38097 1 1 94 ILE O O 7.418 -13.097 -5.631 1.00 . A A . 94 ILE O 1 1 15 38098 1 1 95 GLN C C 4.403 -13.283 -4.375 1.00 . A A . 95 GLN C 1 1 15 38099 1 1 95 GLN CA C 5.649 -13.510 -3.516 1.00 . A A . 95 GLN CA 1 1 15 38100 1 1 95 GLN CB C 5.241 -13.662 -2.050 1.00 . A A . 95 GLN CB 1 1 15 38101 1 1 95 GLN CD C 5.124 -16.161 -1.701 1.00 . A A . 95 GLN CD 1 1 15 38102 1 1 95 GLN CG C 5.851 -14.874 -1.373 1.00 . A A . 95 GLN CG 1 1 15 38103 1 1 95 GLN H H 6.634 -11.737 -2.941 1.00 . A A . 95 GLN H 1 1 15 38104 1 1 95 GLN HA H 6.137 -14.414 -3.842 1.00 . A A . 95 GLN HA 1 1 15 38105 1 1 95 GLN HB2 H 5.557 -12.780 -1.511 1.00 . A A . 95 GLN HB2 1 1 15 38106 1 1 95 GLN HB3 H 4.166 -13.743 -1.990 1.00 . A A . 95 GLN HB3 1 1 15 38107 1 1 95 GLN HE21 H 3.416 -15.395 -1.026 1.00 . A A . 95 GLN HE21 1 1 15 38108 1 1 95 GLN HE22 H 3.329 -17.014 -1.621 1.00 . A A . 95 GLN HE22 1 1 15 38109 1 1 95 GLN HG2 H 6.879 -14.968 -1.690 1.00 . A A . 95 GLN HG2 1 1 15 38110 1 1 95 GLN HG3 H 5.820 -14.725 -0.307 1.00 . A A . 95 GLN HG3 1 1 15 38111 1 1 95 GLN N N 6.600 -12.414 -3.647 1.00 . A A . 95 GLN N 1 1 15 38112 1 1 95 GLN NE2 N 3.825 -16.193 -1.421 1.00 . A A . 95 GLN NE2 1 1 15 38113 1 1 95 GLN O O 3.507 -14.127 -4.414 1.00 . A A . 95 GLN O 1 1 15 38114 1 1 95 GLN OE1 O 5.720 -17.117 -2.195 1.00 . A A . 95 GLN OE1 1 1 15 38115 1 1 96 TRP C C 3.345 -12.483 -7.278 1.00 . A A . 96 TRP C 1 1 15 38116 1 1 96 TRP CA C 3.204 -11.822 -5.909 1.00 . A A . 96 TRP CA 1 1 15 38117 1 1 96 TRP CB C 3.068 -10.307 -6.063 1.00 . A A . 96 TRP CB 1 1 15 38118 1 1 96 TRP CD1 C 3.302 -9.329 -3.702 1.00 . A A . 96 TRP CD1 1 1 15 38119 1 1 96 TRP CD2 C 1.250 -9.140 -4.572 1.00 . A A . 96 TRP CD2 1 1 15 38120 1 1 96 TRP CE2 C 1.249 -8.562 -3.287 1.00 . A A . 96 TRP CE2 1 1 15 38121 1 1 96 TRP CE3 C 0.064 -9.137 -5.310 1.00 . A A . 96 TRP CE3 1 1 15 38122 1 1 96 TRP CG C 2.575 -9.621 -4.821 1.00 . A A . 96 TRP CG 1 1 15 38123 1 1 96 TRP CH2 C -1.036 -8.000 -3.474 1.00 . A A . 96 TRP CH2 1 1 15 38124 1 1 96 TRP CZ2 C 0.110 -7.988 -2.728 1.00 . A A . 96 TRP CZ2 1 1 15 38125 1 1 96 TRP CZ3 C -1.067 -8.569 -4.753 1.00 . A A . 96 TRP CZ3 1 1 15 38126 1 1 96 TRP H H 5.084 -11.505 -4.992 1.00 . A A . 96 TRP H 1 1 15 38127 1 1 96 TRP HA H 2.316 -12.205 -5.429 1.00 . A A . 96 TRP HA 1 1 15 38128 1 1 96 TRP HB2 H 4.032 -9.894 -6.310 1.00 . A A . 96 TRP HB2 1 1 15 38129 1 1 96 TRP HB3 H 2.372 -10.094 -6.861 1.00 . A A . 96 TRP HB3 1 1 15 38130 1 1 96 TRP HD1 H 4.345 -9.571 -3.576 1.00 . A A . 96 TRP HD1 1 1 15 38131 1 1 96 TRP HE1 H 2.808 -8.379 -1.898 1.00 . A A . 96 TRP HE1 1 1 15 38132 1 1 96 TRP HE3 H 0.022 -9.573 -6.297 1.00 . A A . 96 TRP HE3 1 1 15 38133 1 1 96 TRP HH2 H -1.944 -7.567 -3.078 1.00 . A A . 96 TRP HH2 1 1 15 38134 1 1 96 TRP HZ2 H 0.118 -7.545 -1.743 1.00 . A A . 96 TRP HZ2 1 1 15 38135 1 1 96 TRP HZ3 H -1.992 -8.560 -5.309 1.00 . A A . 96 TRP HZ3 1 1 15 38136 1 1 96 TRP N N 4.345 -12.143 -5.059 1.00 . A A . 96 TRP N 1 1 15 38137 1 1 96 TRP NE1 N 2.514 -8.691 -2.778 1.00 . A A . 96 TRP NE1 1 1 15 38138 1 1 96 TRP O O 2.706 -13.499 -7.553 1.00 . A A . 96 TRP O 1 1 15 38139 1 1 97 GLY C C 5.053 -11.521 -10.439 1.00 . A A . 97 GLY C 1 1 15 38140 1 1 97 GLY CA C 4.398 -12.480 -9.457 1.00 . A A . 97 GLY CA 1 1 15 38141 1 1 97 GLY H H 4.684 -11.109 -7.862 1.00 . A A . 97 GLY H 1 1 15 38142 1 1 97 GLY HA2 H 5.024 -13.354 -9.362 1.00 . A A . 97 GLY HA2 1 1 15 38143 1 1 97 GLY HA3 H 3.440 -12.783 -9.854 1.00 . A A . 97 GLY HA3 1 1 15 38144 1 1 97 GLY N N 4.193 -11.911 -8.133 1.00 . A A . 97 GLY N 1 1 15 38145 1 1 97 GLY O O 4.448 -11.149 -11.445 1.00 . A A . 97 GLY O 1 1 15 38146 1 1 98 SER C C 6.392 -8.840 -11.093 1.00 . A A . 98 SER C 1 1 15 38147 1 1 98 SER CA C 7.037 -10.222 -11.031 1.00 . A A . 98 SER CA 1 1 15 38148 1 1 98 SER CB C 7.149 -10.808 -12.438 1.00 . A A . 98 SER CB 1 1 15 38149 1 1 98 SER H H 6.725 -11.469 -9.344 1.00 . A A . 98 SER H 1 1 15 38150 1 1 98 SER HA H 8.031 -10.117 -10.621 1.00 . A A . 98 SER HA 1 1 15 38151 1 1 98 SER HB2 H 6.161 -10.990 -12.831 1.00 . A A . 98 SER HB2 1 1 15 38152 1 1 98 SER HB3 H 7.667 -10.108 -13.078 1.00 . A A . 98 SER HB3 1 1 15 38153 1 1 98 SER HG H 7.743 -12.484 -13.262 1.00 . A A . 98 SER HG 1 1 15 38154 1 1 98 SER N N 6.293 -11.130 -10.155 1.00 . A A . 98 SER N 1 1 15 38155 1 1 98 SER O O 5.169 -8.709 -11.034 1.00 . A A . 98 SER O 1 1 15 38156 1 1 98 SER OG O 7.866 -12.030 -12.424 1.00 . A A . 98 SER OG 1 1 15 38157 1 1 99 ASP C C 6.107 -5.990 -9.970 1.00 . A A . 99 ASP C 1 1 15 38158 1 1 99 ASP CA C 6.756 -6.429 -11.283 1.00 . A A . 99 ASP CA 1 1 15 38159 1 1 99 ASP CB C 5.761 -6.267 -12.435 1.00 . A A . 99 ASP CB 1 1 15 38160 1 1 99 ASP CG C 6.026 -5.020 -13.258 1.00 . A A . 99 ASP CG 1 1 15 38161 1 1 99 ASP H H 8.193 -7.985 -11.253 1.00 . A A . 99 ASP H 1 1 15 38162 1 1 99 ASP HA H 7.612 -5.798 -11.473 1.00 . A A . 99 ASP HA 1 1 15 38163 1 1 99 ASP HB2 H 5.832 -7.125 -13.088 1.00 . A A . 99 ASP HB2 1 1 15 38164 1 1 99 ASP HB3 H 4.760 -6.207 -12.035 1.00 . A A . 99 ASP HB3 1 1 15 38165 1 1 99 ASP N N 7.231 -7.811 -11.212 1.00 . A A . 99 ASP N 1 1 15 38166 1 1 99 ASP O O 5.618 -4.865 -9.858 1.00 . A A . 99 ASP O 1 1 15 38167 1 1 99 ASP OD1 O 7.057 -4.981 -13.961 1.00 . A A . 99 ASP OD1 1 1 15 38168 1 1 99 ASP OD2 O 5.201 -4.084 -13.197 1.00 . A A . 99 ASP OD2 1 1 15 38169 1 1 100 TRP C C 6.590 -6.280 -6.645 1.00 . A A . 100 TRP C 1 1 15 38170 1 1 100 TRP CA C 5.510 -6.578 -7.686 1.00 . A A . 100 TRP CA 1 1 15 38171 1 1 100 TRP CB C 4.639 -7.754 -7.236 1.00 . A A . 100 TRP CB 1 1 15 38172 1 1 100 TRP CD1 C 3.336 -9.101 -8.992 1.00 . A A . 100 TRP CD1 1 1 15 38173 1 1 100 TRP CD2 C 2.335 -7.213 -8.354 1.00 . A A . 100 TRP CD2 1 1 15 38174 1 1 100 TRP CE2 C 1.520 -7.850 -9.311 1.00 . A A . 100 TRP CE2 1 1 15 38175 1 1 100 TRP CE3 C 1.911 -6.005 -7.813 1.00 . A A . 100 TRP CE3 1 1 15 38176 1 1 100 TRP CG C 3.489 -8.029 -8.161 1.00 . A A . 100 TRP CG 1 1 15 38177 1 1 100 TRP CH2 C -0.081 -6.129 -9.177 1.00 . A A . 100 TRP CH2 1 1 15 38178 1 1 100 TRP CZ2 C 0.304 -7.316 -9.729 1.00 . A A . 100 TRP CZ2 1 1 15 38179 1 1 100 TRP CZ3 C 0.711 -5.480 -8.230 1.00 . A A . 100 TRP CZ3 1 1 15 38180 1 1 100 TRP H H 6.504 -7.756 -9.121 1.00 . A A . 100 TRP H 1 1 15 38181 1 1 100 TRP HA H 4.885 -5.706 -7.802 1.00 . A A . 100 TRP HA 1 1 15 38182 1 1 100 TRP HB2 H 5.248 -8.644 -7.187 1.00 . A A . 100 TRP HB2 1 1 15 38183 1 1 100 TRP HB3 H 4.237 -7.543 -6.256 1.00 . A A . 100 TRP HB3 1 1 15 38184 1 1 100 TRP HD1 H 4.047 -9.900 -9.080 1.00 . A A . 100 TRP HD1 1 1 15 38185 1 1 100 TRP HE1 H 1.818 -9.654 -10.335 1.00 . A A . 100 TRP HE1 1 1 15 38186 1 1 100 TRP HE3 H 2.506 -5.483 -7.078 1.00 . A A . 100 TRP HE3 1 1 15 38187 1 1 100 TRP HH2 H -1.016 -5.670 -9.467 1.00 . A A . 100 TRP HH2 1 1 15 38188 1 1 100 TRP HZ2 H -0.319 -7.809 -10.461 1.00 . A A . 100 TRP HZ2 1 1 15 38189 1 1 100 TRP HZ3 H 0.371 -4.552 -7.824 1.00 . A A . 100 TRP HZ3 1 1 15 38190 1 1 100 TRP N N 6.101 -6.878 -8.980 1.00 . A A . 100 TRP N 1 1 15 38191 1 1 100 TRP NE1 N 2.152 -9.004 -9.683 1.00 . A A . 100 TRP NE1 1 1 15 38192 1 1 100 TRP O O 7.761 -6.593 -6.854 1.00 . A A . 100 TRP O 1 1 15 38193 1 1 101 LYS C C 6.444 -4.376 -3.434 1.00 . A A . 101 LYS C 1 1 15 38194 1 1 101 LYS CA C 7.106 -5.315 -4.440 1.00 . A A . 101 LYS CA 1 1 15 38195 1 1 101 LYS CB C 8.369 -4.639 -4.978 1.00 . A A . 101 LYS CB 1 1 15 38196 1 1 101 LYS CD C 10.728 -3.919 -4.507 1.00 . A A . 101 LYS CD 1 1 15 38197 1 1 101 LYS CE C 11.319 -4.490 -5.786 1.00 . A A . 101 LYS CE 1 1 15 38198 1 1 101 LYS CG C 9.549 -4.744 -4.027 1.00 . A A . 101 LYS CG 1 1 15 38199 1 1 101 LYS H H 5.234 -5.451 -5.435 1.00 . A A . 101 LYS H 1 1 15 38200 1 1 101 LYS HA H 7.395 -6.220 -3.931 1.00 . A A . 101 LYS HA 1 1 15 38201 1 1 101 LYS HB2 H 8.647 -5.095 -5.914 1.00 . A A . 101 LYS HB2 1 1 15 38202 1 1 101 LYS HB3 H 8.162 -3.594 -5.144 1.00 . A A . 101 LYS HB3 1 1 15 38203 1 1 101 LYS HD2 H 10.396 -2.909 -4.696 1.00 . A A . 101 LYS HD2 1 1 15 38204 1 1 101 LYS HD3 H 11.489 -3.912 -3.740 1.00 . A A . 101 LYS HD3 1 1 15 38205 1 1 101 LYS HE2 H 11.038 -5.529 -5.863 1.00 . A A . 101 LYS HE2 1 1 15 38206 1 1 101 LYS HE3 H 10.917 -3.945 -6.627 1.00 . A A . 101 LYS HE3 1 1 15 38207 1 1 101 LYS HG2 H 9.247 -4.389 -3.053 1.00 . A A . 101 LYS HG2 1 1 15 38208 1 1 101 LYS HG3 H 9.851 -5.779 -3.955 1.00 . A A . 101 LYS HG3 1 1 15 38209 1 1 101 LYS HZ1 H 13.092 -3.390 -5.852 1.00 . A A . 101 LYS HZ1 1 1 15 38210 1 1 101 LYS HZ2 H 13.186 -4.888 -6.632 1.00 . A A . 101 LYS HZ2 1 1 15 38211 1 1 101 LYS HZ3 H 13.203 -4.812 -4.943 1.00 . A A . 101 LYS HZ3 1 1 15 38212 1 1 101 LYS N N 6.183 -5.672 -5.528 1.00 . A A . 101 LYS N 1 1 15 38213 1 1 101 LYS NZ N 12.803 -4.388 -5.804 1.00 . A A . 101 LYS NZ 1 1 15 38214 1 1 101 LYS O O 7.117 -3.564 -2.800 1.00 . A A . 101 LYS O 1 1 15 38215 1 1 102 GLY C C 2.985 -3.394 -2.791 1.00 . A A . 102 GLY C 1 1 15 38216 1 1 102 GLY CA C 4.412 -3.639 -2.348 1.00 . A A . 102 GLY CA 1 1 15 38217 1 1 102 GLY H H 4.626 -5.146 -3.811 1.00 . A A . 102 GLY H 1 1 15 38218 1 1 102 GLY HA2 H 4.401 -4.119 -1.381 1.00 . A A . 102 GLY HA2 1 1 15 38219 1 1 102 GLY HA3 H 4.925 -2.691 -2.264 1.00 . A A . 102 GLY HA3 1 1 15 38220 1 1 102 GLY N N 5.127 -4.488 -3.284 1.00 . A A . 102 GLY N 1 1 15 38221 1 1 102 GLY O O 2.445 -4.153 -3.595 1.00 . A A . 102 GLY O 1 1 15 38222 1 1 103 GLN C C 0.714 -0.533 -2.648 1.00 . A A . 103 GLN C 1 1 15 38223 1 1 103 GLN CA C 0.985 -2.033 -2.642 1.00 . A A . 103 GLN CA 1 1 15 38224 1 1 103 GLN CB C 0.016 -2.733 -1.690 1.00 . A A . 103 GLN CB 1 1 15 38225 1 1 103 GLN CD C -2.075 -4.138 -1.573 1.00 . A A . 103 GLN CD 1 1 15 38226 1 1 103 GLN CG C -0.837 -3.789 -2.375 1.00 . A A . 103 GLN CG 1 1 15 38227 1 1 103 GLN H H 2.833 -1.765 -1.633 1.00 . A A . 103 GLN H 1 1 15 38228 1 1 103 GLN HA H 0.827 -2.413 -3.634 1.00 . A A . 103 GLN HA 1 1 15 38229 1 1 103 GLN HB2 H 0.582 -3.211 -0.903 1.00 . A A . 103 GLN HB2 1 1 15 38230 1 1 103 GLN HB3 H -0.642 -1.997 -1.254 1.00 . A A . 103 GLN HB3 1 1 15 38231 1 1 103 GLN HE21 H -3.176 -4.165 -3.226 1.00 . A A . 103 GLN HE21 1 1 15 38232 1 1 103 GLN HE22 H -4.018 -4.515 -1.760 1.00 . A A . 103 GLN HE22 1 1 15 38233 1 1 103 GLN HG2 H -1.139 -3.418 -3.346 1.00 . A A . 103 GLN HG2 1 1 15 38234 1 1 103 GLN HG3 H -0.244 -4.681 -2.502 1.00 . A A . 103 GLN HG3 1 1 15 38235 1 1 103 GLN N N 2.362 -2.340 -2.272 1.00 . A A . 103 GLN N 1 1 15 38236 1 1 103 GLN NE2 N -3.203 -4.288 -2.255 1.00 . A A . 103 GLN NE2 1 1 15 38237 1 1 103 GLN O O 0.715 0.106 -1.599 1.00 . A A . 103 GLN O 1 1 15 38238 1 1 103 GLN OE1 O -2.020 -4.273 -0.350 1.00 . A A . 103 GLN OE1 1 1 15 38239 1 1 104 ALA C C -1.341 1.670 -4.016 1.00 . A A . 104 ALA C 1 1 15 38240 1 1 104 ALA CA C 0.163 1.435 -3.985 1.00 . A A . 104 ALA CA 1 1 15 38241 1 1 104 ALA CB C 0.814 1.977 -5.252 1.00 . A A . 104 ALA CB 1 1 15 38242 1 1 104 ALA H H 0.458 -0.558 -4.629 1.00 . A A . 104 ALA H 1 1 15 38243 1 1 104 ALA HA H 0.580 1.957 -3.136 1.00 . A A . 104 ALA HA 1 1 15 38244 1 1 104 ALA HB1 H 1.270 1.165 -5.798 1.00 . A A . 104 ALA HB1 1 1 15 38245 1 1 104 ALA HB2 H 1.569 2.704 -4.991 1.00 . A A . 104 ALA HB2 1 1 15 38246 1 1 104 ALA HB3 H 0.063 2.447 -5.870 1.00 . A A . 104 ALA HB3 1 1 15 38247 1 1 104 ALA N N 0.458 0.013 -3.834 1.00 . A A . 104 ALA N 1 1 15 38248 1 1 104 ALA O O -2.041 1.139 -4.874 1.00 . A A . 104 ALA O 1 1 15 38249 1 1 105 GLN C C -3.561 4.224 -2.909 1.00 . A A . 105 GLN C 1 1 15 38250 1 1 105 GLN CA C -3.263 2.723 -2.955 1.00 . A A . 105 GLN CA 1 1 15 38251 1 1 105 GLN CB C -3.828 2.061 -1.698 1.00 . A A . 105 GLN CB 1 1 15 38252 1 1 105 GLN CD C -4.637 -0.194 -0.893 1.00 . A A . 105 GLN CD 1 1 15 38253 1 1 105 GLN CG C -3.531 0.574 -1.594 1.00 . A A . 105 GLN CG 1 1 15 38254 1 1 105 GLN H H -1.221 2.811 -2.386 1.00 . A A . 105 GLN H 1 1 15 38255 1 1 105 GLN HA H -3.747 2.297 -3.820 1.00 . A A . 105 GLN HA 1 1 15 38256 1 1 105 GLN HB2 H -3.403 2.550 -0.836 1.00 . A A . 105 GLN HB2 1 1 15 38257 1 1 105 GLN HB3 H -4.899 2.195 -1.685 1.00 . A A . 105 GLN HB3 1 1 15 38258 1 1 105 GLN HE21 H -3.457 -1.786 -0.715 1.00 . A A . 105 GLN HE21 1 1 15 38259 1 1 105 GLN HE22 H -5.049 -1.955 -0.065 1.00 . A A . 105 GLN HE22 1 1 15 38260 1 1 105 GLN HG2 H -3.405 0.171 -2.588 1.00 . A A . 105 GLN HG2 1 1 15 38261 1 1 105 GLN HG3 H -2.613 0.442 -1.038 1.00 . A A . 105 GLN HG3 1 1 15 38262 1 1 105 GLN N N -1.834 2.445 -3.055 1.00 . A A . 105 GLN N 1 1 15 38263 1 1 105 GLN NE2 N -4.352 -1.437 -0.521 1.00 . A A . 105 GLN NE2 1 1 15 38264 1 1 105 GLN O O -3.068 4.942 -2.042 1.00 . A A . 105 GLN O 1 1 15 38265 1 1 105 GLN OE1 O -5.734 0.325 -0.689 1.00 . A A . 105 GLN OE1 1 1 15 38266 1 1 106 LYS C C -6.215 6.254 -3.392 1.00 . A A . 106 LYS C 1 1 15 38267 1 1 106 LYS CA C -4.794 6.084 -3.915 1.00 . A A . 106 LYS CA 1 1 15 38268 1 1 106 LYS CB C -4.711 6.592 -5.352 1.00 . A A . 106 LYS CB 1 1 15 38269 1 1 106 LYS CD C -3.592 8.444 -6.630 1.00 . A A . 106 LYS CD 1 1 15 38270 1 1 106 LYS CE C -4.345 8.502 -7.957 1.00 . A A . 106 LYS CE 1 1 15 38271 1 1 106 LYS CG C -4.503 8.094 -5.461 1.00 . A A . 106 LYS CG 1 1 15 38272 1 1 106 LYS H H -4.758 4.042 -4.495 1.00 . A A . 106 LYS H 1 1 15 38273 1 1 106 LYS HA H -4.120 6.656 -3.294 1.00 . A A . 106 LYS HA 1 1 15 38274 1 1 106 LYS HB2 H -3.891 6.101 -5.848 1.00 . A A . 106 LYS HB2 1 1 15 38275 1 1 106 LYS HB3 H -5.630 6.341 -5.862 1.00 . A A . 106 LYS HB3 1 1 15 38276 1 1 106 LYS HD2 H -3.144 9.408 -6.444 1.00 . A A . 106 LYS HD2 1 1 15 38277 1 1 106 LYS HD3 H -2.817 7.699 -6.701 1.00 . A A . 106 LYS HD3 1 1 15 38278 1 1 106 LYS HE2 H -4.984 9.370 -7.953 1.00 . A A . 106 LYS HE2 1 1 15 38279 1 1 106 LYS HE3 H -3.624 8.592 -8.758 1.00 . A A . 106 LYS HE3 1 1 15 38280 1 1 106 LYS HG2 H -5.460 8.571 -5.608 1.00 . A A . 106 LYS HG2 1 1 15 38281 1 1 106 LYS HG3 H -4.051 8.452 -4.544 1.00 . A A . 106 LYS HG3 1 1 15 38282 1 1 106 LYS HZ1 H -5.173 7.055 -9.212 1.00 . A A . 106 LYS HZ1 1 1 15 38283 1 1 106 LYS HZ2 H -6.161 7.470 -7.904 1.00 . A A . 106 LYS HZ2 1 1 15 38284 1 1 106 LYS HZ3 H -4.808 6.484 -7.664 1.00 . A A . 106 LYS HZ3 1 1 15 38285 1 1 106 LYS N N -4.395 4.677 -3.842 1.00 . A A . 106 LYS N 1 1 15 38286 1 1 106 LYS NZ N -5.180 7.292 -8.199 1.00 . A A . 106 LYS NZ 1 1 15 38287 1 1 106 LYS O O -7.081 5.427 -3.657 1.00 . A A . 106 LYS O 1 1 15 38288 1 1 107 TRP C C -8.511 8.689 -2.758 1.00 . A A . 107 TRP C 1 1 15 38289 1 1 107 TRP CA C -7.774 7.550 -2.068 1.00 . A A . 107 TRP CA 1 1 15 38290 1 1 107 TRP CB C -7.655 7.811 -0.570 1.00 . A A . 107 TRP CB 1 1 15 38291 1 1 107 TRP CD1 C -5.977 6.103 0.311 1.00 . A A . 107 TRP CD1 1 1 15 38292 1 1 107 TRP CD2 C -8.103 5.660 0.841 1.00 . A A . 107 TRP CD2 1 1 15 38293 1 1 107 TRP CE2 C -7.288 4.644 1.370 1.00 . A A . 107 TRP CE2 1 1 15 38294 1 1 107 TRP CE3 C -9.481 5.595 1.047 1.00 . A A . 107 TRP CE3 1 1 15 38295 1 1 107 TRP CG C -7.244 6.584 0.170 1.00 . A A . 107 TRP CG 1 1 15 38296 1 1 107 TRP CH2 C -9.162 3.536 2.274 1.00 . A A . 107 TRP CH2 1 1 15 38297 1 1 107 TRP CZ2 C -7.808 3.576 2.089 1.00 . A A . 107 TRP CZ2 1 1 15 38298 1 1 107 TRP CZ3 C -9.995 4.533 1.762 1.00 . A A . 107 TRP CZ3 1 1 15 38299 1 1 107 TRP H H -5.723 7.938 -2.435 1.00 . A A . 107 TRP H 1 1 15 38300 1 1 107 TRP HA H -8.348 6.646 -2.208 1.00 . A A . 107 TRP HA 1 1 15 38301 1 1 107 TRP HB2 H -6.914 8.576 -0.401 1.00 . A A . 107 TRP HB2 1 1 15 38302 1 1 107 TRP HB3 H -8.608 8.140 -0.184 1.00 . A A . 107 TRP HB3 1 1 15 38303 1 1 107 TRP HD1 H -5.101 6.578 -0.093 1.00 . A A . 107 TRP HD1 1 1 15 38304 1 1 107 TRP HE1 H -5.208 4.401 1.269 1.00 . A A . 107 TRP HE1 1 1 15 38305 1 1 107 TRP HE3 H -10.142 6.356 0.659 1.00 . A A . 107 TRP HE3 1 1 15 38306 1 1 107 TRP HH2 H -9.610 2.728 2.832 1.00 . A A . 107 TRP HH2 1 1 15 38307 1 1 107 TRP HZ2 H -7.177 2.796 2.487 1.00 . A A . 107 TRP HZ2 1 1 15 38308 1 1 107 TRP HZ3 H -11.055 4.459 1.923 1.00 . A A . 107 TRP HZ3 1 1 15 38309 1 1 107 TRP N N -6.452 7.315 -2.634 1.00 . A A . 107 TRP N 1 1 15 38310 1 1 107 TRP NE1 N -5.994 4.936 1.033 1.00 . A A . 107 TRP NE1 1 1 15 38311 1 1 107 TRP O O -7.915 9.504 -3.464 1.00 . A A . 107 TRP O 1 1 15 38312 1 1 108 PHE C C -11.725 10.203 -2.124 1.00 . A A . 108 PHE C 1 1 15 38313 1 1 108 PHE CA C -10.679 9.747 -3.134 1.00 . A A . 108 PHE CA 1 1 15 38314 1 1 108 PHE CB C -11.387 9.202 -4.374 1.00 . A A . 108 PHE CB 1 1 15 38315 1 1 108 PHE CD1 C -10.142 9.909 -6.426 1.00 . A A . 108 PHE CD1 1 1 15 38316 1 1 108 PHE CD2 C -9.960 7.632 -5.730 1.00 . A A . 108 PHE CD2 1 1 15 38317 1 1 108 PHE CE1 C -9.307 9.650 -7.497 1.00 . A A . 108 PHE CE1 1 1 15 38318 1 1 108 PHE CE2 C -9.123 7.369 -6.802 1.00 . A A . 108 PHE CE2 1 1 15 38319 1 1 108 PHE CG C -10.477 8.908 -5.532 1.00 . A A . 108 PHE CG 1 1 15 38320 1 1 108 PHE CZ C -8.796 8.382 -7.684 1.00 . A A . 108 PHE CZ 1 1 15 38321 1 1 108 PHE H H -10.228 8.042 -1.973 1.00 . A A . 108 PHE H 1 1 15 38322 1 1 108 PHE HA H -10.063 10.589 -3.412 1.00 . A A . 108 PHE HA 1 1 15 38323 1 1 108 PHE HB2 H -11.894 8.290 -4.112 1.00 . A A . 108 PHE HB2 1 1 15 38324 1 1 108 PHE HB3 H -12.117 9.927 -4.704 1.00 . A A . 108 PHE HB3 1 1 15 38325 1 1 108 PHE HD1 H -10.550 10.901 -6.285 1.00 . A A . 108 PHE HD1 1 1 15 38326 1 1 108 PHE HD2 H -10.216 6.840 -5.041 1.00 . A A . 108 PHE HD2 1 1 15 38327 1 1 108 PHE HE1 H -9.052 10.439 -8.189 1.00 . A A . 108 PHE HE1 1 1 15 38328 1 1 108 PHE HE2 H -8.730 6.370 -6.952 1.00 . A A . 108 PHE HE2 1 1 15 38329 1 1 108 PHE HZ H -8.142 8.184 -8.518 1.00 . A A . 108 PHE HZ 1 1 15 38330 1 1 108 PHE N N -9.822 8.727 -2.545 1.00 . A A . 108 PHE N 1 1 15 38331 1 1 108 PHE O O -12.112 9.447 -1.235 1.00 . A A . 108 PHE O 1 1 15 38332 1 1 109 LEU C C -14.579 11.909 -2.020 1.00 . A A . 109 LEU C 1 1 15 38333 1 1 109 LEU CA C -13.201 11.979 -1.376 1.00 . A A . 109 LEU CA 1 1 15 38334 1 1 109 LEU CB C -12.874 13.425 -0.989 1.00 . A A . 109 LEU CB 1 1 15 38335 1 1 109 LEU CD1 C -14.145 13.089 1.161 1.00 . A A . 109 LEU CD1 1 1 15 38336 1 1 109 LEU CD2 C -13.256 15.357 0.567 1.00 . A A . 109 LEU CD2 1 1 15 38337 1 1 109 LEU CG C -13.834 14.058 0.024 1.00 . A A . 109 LEU CG 1 1 15 38338 1 1 109 LEU H H -11.851 11.988 -3.010 1.00 . A A . 109 LEU H 1 1 15 38339 1 1 109 LEU HA H -13.207 11.371 -0.486 1.00 . A A . 109 LEU HA 1 1 15 38340 1 1 109 LEU HB2 H -11.878 13.446 -0.574 1.00 . A A . 109 LEU HB2 1 1 15 38341 1 1 109 LEU HB3 H -12.885 14.026 -1.886 1.00 . A A . 109 LEU HB3 1 1 15 38342 1 1 109 LEU HD11 H -15.136 12.677 1.023 1.00 . A A . 109 LEU HD11 1 1 15 38343 1 1 109 LEU HD12 H -14.102 13.612 2.101 1.00 . A A . 109 LEU HD12 1 1 15 38344 1 1 109 LEU HD13 H -13.421 12.289 1.164 1.00 . A A . 109 LEU HD13 1 1 15 38345 1 1 109 LEU HD21 H -12.178 15.306 0.558 1.00 . A A . 109 LEU HD21 1 1 15 38346 1 1 109 LEU HD22 H -13.602 15.510 1.579 1.00 . A A . 109 LEU HD22 1 1 15 38347 1 1 109 LEU HD23 H -13.583 16.181 -0.052 1.00 . A A . 109 LEU HD23 1 1 15 38348 1 1 109 LEU HG H -14.761 14.289 -0.476 1.00 . A A . 109 LEU HG 1 1 15 38349 1 1 109 LEU N N -12.188 11.437 -2.274 1.00 . A A . 109 LEU N 1 1 15 38350 1 1 109 LEU O O -14.736 12.189 -3.205 1.00 . A A . 109 LEU O 1 1 15 38351 1 1 110 PHE C C -17.982 11.850 -0.786 1.00 . A A . 110 PHE C 1 1 15 38352 1 1 110 PHE CA C -16.924 11.372 -1.767 1.00 . A A . 110 PHE CA 1 1 15 38353 1 1 110 PHE CB C -17.210 9.914 -2.114 1.00 . A A . 110 PHE CB 1 1 15 38354 1 1 110 PHE CD1 C -15.264 9.271 -3.559 1.00 . A A . 110 PHE CD1 1 1 15 38355 1 1 110 PHE CD2 C -17.447 9.258 -4.512 1.00 . A A . 110 PHE CD2 1 1 15 38356 1 1 110 PHE CE1 C -14.731 8.860 -4.765 1.00 . A A . 110 PHE CE1 1 1 15 38357 1 1 110 PHE CE2 C -16.923 8.847 -5.716 1.00 . A A . 110 PHE CE2 1 1 15 38358 1 1 110 PHE CG C -16.626 9.474 -3.422 1.00 . A A . 110 PHE CG 1 1 15 38359 1 1 110 PHE CZ C -15.562 8.648 -5.845 1.00 . A A . 110 PHE CZ 1 1 15 38360 1 1 110 PHE H H -15.381 11.262 -0.313 1.00 . A A . 110 PHE H 1 1 15 38361 1 1 110 PHE HA H -16.989 11.966 -2.667 1.00 . A A . 110 PHE HA 1 1 15 38362 1 1 110 PHE HB2 H -16.802 9.280 -1.341 1.00 . A A . 110 PHE HB2 1 1 15 38363 1 1 110 PHE HB3 H -18.280 9.768 -2.164 1.00 . A A . 110 PHE HB3 1 1 15 38364 1 1 110 PHE HD1 H -14.613 9.438 -2.713 1.00 . A A . 110 PHE HD1 1 1 15 38365 1 1 110 PHE HD2 H -18.511 9.413 -4.415 1.00 . A A . 110 PHE HD2 1 1 15 38366 1 1 110 PHE HE1 H -13.671 8.705 -4.863 1.00 . A A . 110 PHE HE1 1 1 15 38367 1 1 110 PHE HE2 H -17.576 8.684 -6.558 1.00 . A A . 110 PHE HE2 1 1 15 38368 1 1 110 PHE HZ H -15.147 8.326 -6.788 1.00 . A A . 110 PHE HZ 1 1 15 38369 1 1 110 PHE N N -15.573 11.504 -1.242 1.00 . A A . 110 PHE N 1 1 15 38370 1 1 110 PHE O O -17.867 11.664 0.425 1.00 . A A . 110 PHE O 1 1 15 38371 1 1 111 LYS C C -21.337 11.989 -0.690 1.00 . A A . 111 LYS C 1 1 15 38372 1 1 111 LYS CA C -20.151 12.930 -0.546 1.00 . A A . 111 LYS CA 1 1 15 38373 1 1 111 LYS CB C -20.569 14.330 -0.991 1.00 . A A . 111 LYS CB 1 1 15 38374 1 1 111 LYS CD C -21.158 16.544 0.032 1.00 . A A . 111 LYS CD 1 1 15 38375 1 1 111 LYS CE C -20.903 17.065 1.436 1.00 . A A . 111 LYS CE 1 1 15 38376 1 1 111 LYS CG C -21.418 15.049 0.039 1.00 . A A . 111 LYS CG 1 1 15 38377 1 1 111 LYS H H -19.051 12.541 -2.320 1.00 . A A . 111 LYS H 1 1 15 38378 1 1 111 LYS HA H -19.842 12.960 0.489 1.00 . A A . 111 LYS HA 1 1 15 38379 1 1 111 LYS HB2 H -19.689 14.920 -1.178 1.00 . A A . 111 LYS HB2 1 1 15 38380 1 1 111 LYS HB3 H -21.140 14.249 -1.903 1.00 . A A . 111 LYS HB3 1 1 15 38381 1 1 111 LYS HD2 H -20.291 16.747 -0.579 1.00 . A A . 111 LYS HD2 1 1 15 38382 1 1 111 LYS HD3 H -22.019 17.048 -0.381 1.00 . A A . 111 LYS HD3 1 1 15 38383 1 1 111 LYS HE2 H -20.902 18.144 1.413 1.00 . A A . 111 LYS HE2 1 1 15 38384 1 1 111 LYS HE3 H -21.698 16.720 2.084 1.00 . A A . 111 LYS HE3 1 1 15 38385 1 1 111 LYS HG2 H -22.460 14.873 -0.179 1.00 . A A . 111 LYS HG2 1 1 15 38386 1 1 111 LYS HG3 H -21.183 14.656 1.020 1.00 . A A . 111 LYS HG3 1 1 15 38387 1 1 111 LYS HZ1 H -19.133 15.962 1.288 1.00 . A A . 111 LYS HZ1 1 1 15 38388 1 1 111 LYS HZ2 H -19.746 16.066 2.862 1.00 . A A . 111 LYS HZ2 1 1 15 38389 1 1 111 LYS HZ3 H -18.976 17.398 2.163 1.00 . A A . 111 LYS HZ3 1 1 15 38390 1 1 111 LYS N N -19.029 12.443 -1.341 1.00 . A A . 111 LYS N 1 1 15 38391 1 1 111 LYS NZ N -19.598 16.590 1.975 1.00 . A A . 111 LYS NZ 1 1 15 38392 1 1 111 LYS O O -21.808 11.757 -1.797 1.00 . A A . 111 LYS O 1 1 15 38393 1 1 112 PHE C C -24.275 11.367 0.236 1.00 . A A . 112 PHE C 1 1 15 38394 1 1 112 PHE CA C -22.987 10.571 0.384 1.00 . A A . 112 PHE CA 1 1 15 38395 1 1 112 PHE CB C -23.050 9.697 1.636 1.00 . A A . 112 PHE CB 1 1 15 38396 1 1 112 PHE CD1 C -23.823 7.455 0.791 1.00 . A A . 112 PHE CD1 1 1 15 38397 1 1 112 PHE CD2 C -25.277 8.695 2.215 1.00 . A A . 112 PHE CD2 1 1 15 38398 1 1 112 PHE CE1 C -24.757 6.443 0.711 1.00 . A A . 112 PHE CE1 1 1 15 38399 1 1 112 PHE CE2 C -26.212 7.683 2.138 1.00 . A A . 112 PHE CE2 1 1 15 38400 1 1 112 PHE CG C -24.071 8.595 1.544 1.00 . A A . 112 PHE CG 1 1 15 38401 1 1 112 PHE CZ C -25.952 6.555 1.384 1.00 . A A . 112 PHE CZ 1 1 15 38402 1 1 112 PHE H H -21.440 11.705 1.289 1.00 . A A . 112 PHE H 1 1 15 38403 1 1 112 PHE HA H -22.875 9.933 -0.483 1.00 . A A . 112 PHE HA 1 1 15 38404 1 1 112 PHE HB2 H -22.085 9.244 1.802 1.00 . A A . 112 PHE HB2 1 1 15 38405 1 1 112 PHE HB3 H -23.305 10.315 2.484 1.00 . A A . 112 PHE HB3 1 1 15 38406 1 1 112 PHE HD1 H -22.890 7.361 0.262 1.00 . A A . 112 PHE HD1 1 1 15 38407 1 1 112 PHE HD2 H -25.487 9.577 2.802 1.00 . A A . 112 PHE HD2 1 1 15 38408 1 1 112 PHE HE1 H -24.549 5.561 0.123 1.00 . A A . 112 PHE HE1 1 1 15 38409 1 1 112 PHE HE2 H -27.143 7.777 2.668 1.00 . A A . 112 PHE HE2 1 1 15 38410 1 1 112 PHE HZ H -26.682 5.765 1.319 1.00 . A A . 112 PHE HZ 1 1 15 38411 1 1 112 PHE N N -21.834 11.465 0.425 1.00 . A A . 112 PHE N 1 1 15 38412 1 1 112 PHE O O -24.805 11.899 1.211 1.00 . A A . 112 PHE O 1 1 15 38413 1 1 113 THR C C -27.194 11.210 -1.271 1.00 . A A . 113 THR C 1 1 15 38414 1 1 113 THR CA C -26.008 12.164 -1.268 1.00 . A A . 113 THR CA 1 1 15 38415 1 1 113 THR CB C -25.901 12.878 -2.615 1.00 . A A . 113 THR CB 1 1 15 38416 1 1 113 THR CG2 C -24.642 13.708 -2.752 1.00 . A A . 113 THR CG2 1 1 15 38417 1 1 113 THR H H -24.312 10.992 -1.722 1.00 . A A . 113 THR H 1 1 15 38418 1 1 113 THR HA H -26.148 12.898 -0.487 1.00 . A A . 113 THR HA 1 1 15 38419 1 1 113 THR HB H -26.748 13.537 -2.733 1.00 . A A . 113 THR HB 1 1 15 38420 1 1 113 THR HG1 H -26.652 12.125 -4.260 1.00 . A A . 113 THR HG1 1 1 15 38421 1 1 113 THR HG21 H -24.903 14.755 -2.783 1.00 . A A . 113 THR HG21 1 1 15 38422 1 1 113 THR HG22 H -24.133 13.437 -3.664 1.00 . A A . 113 THR HG22 1 1 15 38423 1 1 113 THR HG23 H -23.994 13.521 -1.909 1.00 . A A . 113 THR HG23 1 1 15 38424 1 1 113 THR N N -24.778 11.440 -0.988 1.00 . A A . 113 THR N 1 1 15 38425 1 1 113 THR O O -28.078 11.301 -2.125 1.00 . A A . 113 THR O 1 1 15 38426 1 1 113 THR OG1 O -25.911 11.941 -3.678 1.00 . A A . 113 THR OG1 1 1 15 38427 1 1 114 GLY C C -28.681 9.023 1.212 1.00 . A A . 114 GLY C 1 1 15 38428 1 1 114 GLY CA C -28.283 9.322 -0.220 1.00 . A A . 114 GLY CA 1 1 15 38429 1 1 114 GLY H H -26.473 10.264 0.339 1.00 . A A . 114 GLY H 1 1 15 38430 1 1 114 GLY HA2 H -29.139 9.708 -0.743 1.00 . A A . 114 GLY HA2 1 1 15 38431 1 1 114 GLY HA3 H -27.968 8.406 -0.694 1.00 . A A . 114 GLY HA3 1 1 15 38432 1 1 114 GLY N N -27.205 10.288 -0.310 1.00 . A A . 114 GLY N 1 1 15 38433 1 1 114 GLY O O -28.590 9.888 2.083 1.00 . A A . 114 GLY O 1 1 15 38434 1 1 115 GLN C C -28.745 6.163 3.267 1.00 . A A . 115 GLN C 1 1 15 38435 1 1 115 GLN CA C -29.539 7.376 2.791 1.00 . A A . 115 GLN CA 1 1 15 38436 1 1 115 GLN CB C -31.031 7.056 2.809 1.00 . A A . 115 GLN CB 1 1 15 38437 1 1 115 GLN CD C -32.884 5.679 1.790 1.00 . A A . 115 GLN CD 1 1 15 38438 1 1 115 GLN CG C -31.495 6.254 1.605 1.00 . A A . 115 GLN CG 1 1 15 38439 1 1 115 GLN H H -29.170 7.151 0.716 1.00 . A A . 115 GLN H 1 1 15 38440 1 1 115 GLN HA H -29.349 8.198 3.466 1.00 . A A . 115 GLN HA 1 1 15 38441 1 1 115 GLN HB2 H -31.253 6.487 3.700 1.00 . A A . 115 GLN HB2 1 1 15 38442 1 1 115 GLN HB3 H -31.584 7.981 2.837 1.00 . A A . 115 GLN HB3 1 1 15 38443 1 1 115 GLN HE21 H -32.380 4.065 0.747 1.00 . A A . 115 GLN HE21 1 1 15 38444 1 1 115 GLN HE22 H -34.002 4.100 1.340 1.00 . A A . 115 GLN HE22 1 1 15 38445 1 1 115 GLN HG2 H -31.500 6.900 0.740 1.00 . A A . 115 GLN HG2 1 1 15 38446 1 1 115 GLN HG3 H -30.803 5.441 1.443 1.00 . A A . 115 GLN HG3 1 1 15 38447 1 1 115 GLN N N -29.123 7.793 1.455 1.00 . A A . 115 GLN N 1 1 15 38448 1 1 115 GLN NE2 N -33.111 4.495 1.236 1.00 . A A . 115 GLN NE2 1 1 15 38449 1 1 115 GLN O O -28.314 5.335 2.466 1.00 . A A . 115 GLN O 1 1 15 38450 1 1 115 GLN OE1 O -33.743 6.293 2.423 1.00 . A A . 115 GLN OE1 1 1 15 38451 1 1 116 ASP C C -28.443 3.630 4.850 1.00 . A A . 116 ASP C 1 1 15 38452 1 1 116 ASP CA C -27.812 4.969 5.182 1.00 . A A . 116 ASP CA 1 1 15 38453 1 1 116 ASP CB C -27.791 5.149 6.695 1.00 . A A . 116 ASP CB 1 1 15 38454 1 1 116 ASP CG C -29.176 5.084 7.309 1.00 . A A . 116 ASP CG 1 1 15 38455 1 1 116 ASP H H -28.928 6.766 5.161 1.00 . A A . 116 ASP H 1 1 15 38456 1 1 116 ASP HA H -26.801 4.994 4.805 1.00 . A A . 116 ASP HA 1 1 15 38457 1 1 116 ASP HB2 H -27.191 4.372 7.134 1.00 . A A . 116 ASP HB2 1 1 15 38458 1 1 116 ASP HB3 H -27.366 6.109 6.925 1.00 . A A . 116 ASP HB3 1 1 15 38459 1 1 116 ASP N N -28.558 6.070 4.577 1.00 . A A . 116 ASP N 1 1 15 38460 1 1 116 ASP O O -27.754 2.629 4.645 1.00 . A A . 116 ASP O 1 1 15 38461 1 1 116 ASP OD1 O -30.096 5.736 6.773 1.00 . A A . 116 ASP OD1 1 1 15 38462 1 1 116 ASP OD2 O -29.341 4.380 8.329 1.00 . A A . 116 ASP OD2 1 1 15 38463 1 1 117 GLN C C -30.166 1.805 3.169 1.00 . A A . 117 GLN C 1 1 15 38464 1 1 117 GLN CA C -30.535 2.425 4.521 1.00 . A A . 117 GLN CA 1 1 15 38465 1 1 117 GLN CB C -32.032 2.741 4.551 1.00 . A A . 117 GLN CB 1 1 15 38466 1 1 117 GLN CD C -33.205 2.768 6.790 1.00 . A A . 117 GLN CD 1 1 15 38467 1 1 117 GLN CG C -32.456 3.576 5.749 1.00 . A A . 117 GLN CG 1 1 15 38468 1 1 117 GLN H H -30.224 4.470 5.003 1.00 . A A . 117 GLN H 1 1 15 38469 1 1 117 GLN HA H -30.322 1.705 5.296 1.00 . A A . 117 GLN HA 1 1 15 38470 1 1 117 GLN HB2 H -32.292 3.281 3.654 1.00 . A A . 117 GLN HB2 1 1 15 38471 1 1 117 GLN HB3 H -32.583 1.812 4.574 1.00 . A A . 117 GLN HB3 1 1 15 38472 1 1 117 GLN HE21 H -33.590 4.421 7.825 1.00 . A A . 117 GLN HE21 1 1 15 38473 1 1 117 GLN HE22 H -34.210 2.955 8.496 1.00 . A A . 117 GLN HE22 1 1 15 38474 1 1 117 GLN HG2 H -31.575 3.993 6.211 1.00 . A A . 117 GLN HG2 1 1 15 38475 1 1 117 GLN HG3 H -33.094 4.374 5.407 1.00 . A A . 117 GLN HG3 1 1 15 38476 1 1 117 GLN N N -29.760 3.631 4.813 1.00 . A A . 117 GLN N 1 1 15 38477 1 1 117 GLN NE2 N -33.720 3.450 7.806 1.00 . A A . 117 GLN NE2 1 1 15 38478 1 1 117 GLN O O -30.675 0.742 2.813 1.00 . A A . 117 GLN O 1 1 15 38479 1 1 117 GLN OE1 O -33.319 1.547 6.684 1.00 . A A . 117 GLN OE1 1 1 15 38480 1 1 118 GLU C C -27.627 1.040 1.290 1.00 . A A . 118 GLU C 1 1 15 38481 1 1 118 GLU CA C -28.848 1.939 1.126 1.00 . A A . 118 GLU CA 1 1 15 38482 1 1 118 GLU CB C -28.509 3.097 0.185 1.00 . A A . 118 GLU CB 1 1 15 38483 1 1 118 GLU CD C -29.223 3.203 -2.236 1.00 . A A . 118 GLU CD 1 1 15 38484 1 1 118 GLU CG C -28.217 2.659 -1.241 1.00 . A A . 118 GLU CG 1 1 15 38485 1 1 118 GLU H H -28.895 3.292 2.746 1.00 . A A . 118 GLU H 1 1 15 38486 1 1 118 GLU HA H -29.656 1.363 0.708 1.00 . A A . 118 GLU HA 1 1 15 38487 1 1 118 GLU HB2 H -29.339 3.786 0.166 1.00 . A A . 118 GLU HB2 1 1 15 38488 1 1 118 GLU HB3 H -27.636 3.609 0.564 1.00 . A A . 118 GLU HB3 1 1 15 38489 1 1 118 GLU HG2 H -27.234 3.010 -1.518 1.00 . A A . 118 GLU HG2 1 1 15 38490 1 1 118 GLU HG3 H -28.237 1.581 -1.284 1.00 . A A . 118 GLU HG3 1 1 15 38491 1 1 118 GLU N N -29.275 2.454 2.422 1.00 . A A . 118 GLU N 1 1 15 38492 1 1 118 GLU O O -27.325 0.212 0.429 1.00 . A A . 118 GLU O 1 1 15 38493 1 1 118 GLU OE1 O -29.203 4.426 -2.491 1.00 . A A . 118 GLU OE1 1 1 15 38494 1 1 118 GLU OE2 O -30.031 2.407 -2.760 1.00 . A A . 118 GLU OE2 1 1 15 38495 1 1 119 ILE C C -26.111 -0.852 3.451 1.00 . A A . 119 ILE C 1 1 15 38496 1 1 119 ILE CA C -25.750 0.435 2.719 1.00 . A A . 119 ILE CA 1 1 15 38497 1 1 119 ILE CB C -24.779 1.245 3.589 1.00 . A A . 119 ILE CB 1 1 15 38498 1 1 119 ILE CD1 C -23.763 3.546 3.884 1.00 . A A . 119 ILE CD1 1 1 15 38499 1 1 119 ILE CG1 C -24.684 2.677 3.069 1.00 . A A . 119 ILE CG1 1 1 15 38500 1 1 119 ILE CG2 C -23.406 0.587 3.614 1.00 . A A . 119 ILE CG2 1 1 15 38501 1 1 119 ILE H H -27.237 1.887 3.047 1.00 . A A . 119 ILE H 1 1 15 38502 1 1 119 ILE HA H -25.250 0.192 1.791 1.00 . A A . 119 ILE HA 1 1 15 38503 1 1 119 ILE HB H -25.161 1.261 4.598 1.00 . A A . 119 ILE HB 1 1 15 38504 1 1 119 ILE HD11 H -22.779 3.098 3.906 1.00 . A A . 119 ILE HD11 1 1 15 38505 1 1 119 ILE HD12 H -24.149 3.626 4.892 1.00 . A A . 119 ILE HD12 1 1 15 38506 1 1 119 ILE HD13 H -23.706 4.529 3.437 1.00 . A A . 119 ILE HD13 1 1 15 38507 1 1 119 ILE HG12 H -24.317 2.662 2.056 1.00 . A A . 119 ILE HG12 1 1 15 38508 1 1 119 ILE HG13 H -25.665 3.125 3.083 1.00 . A A . 119 ILE HG13 1 1 15 38509 1 1 119 ILE HG21 H -23.136 0.278 2.615 1.00 . A A . 119 ILE HG21 1 1 15 38510 1 1 119 ILE HG22 H -23.434 -0.275 4.263 1.00 . A A . 119 ILE HG22 1 1 15 38511 1 1 119 ILE HG23 H -22.676 1.292 3.982 1.00 . A A . 119 ILE HG23 1 1 15 38512 1 1 119 ILE N N -26.936 1.213 2.408 1.00 . A A . 119 ILE N 1 1 15 38513 1 1 119 ILE O O -26.484 -0.824 4.624 1.00 . A A . 119 ILE O 1 1 15 38514 1 1 120 ASN C C -25.069 -4.030 3.746 1.00 . A A . 120 ASN C 1 1 15 38515 1 1 120 ASN CA C -26.333 -3.267 3.358 1.00 . A A . 120 ASN CA 1 1 15 38516 1 1 120 ASN CB C -27.168 -4.106 2.386 1.00 . A A . 120 ASN CB 1 1 15 38517 1 1 120 ASN CG C -27.710 -5.368 3.028 1.00 . A A . 120 ASN CG 1 1 15 38518 1 1 120 ASN H H -25.713 -1.936 1.822 1.00 . A A . 120 ASN H 1 1 15 38519 1 1 120 ASN HA H -26.914 -3.081 4.248 1.00 . A A . 120 ASN HA 1 1 15 38520 1 1 120 ASN HB2 H -28.000 -3.516 2.035 1.00 . A A . 120 ASN HB2 1 1 15 38521 1 1 120 ASN HB3 H -26.551 -4.388 1.543 1.00 . A A . 120 ASN HB3 1 1 15 38522 1 1 120 ASN HD21 H -27.916 -6.220 1.242 1.00 . A A . 120 ASN HD21 1 1 15 38523 1 1 120 ASN HD22 H -28.393 -7.186 2.593 1.00 . A A . 120 ASN HD22 1 1 15 38524 1 1 120 ASN N N -26.007 -1.976 2.757 1.00 . A A . 120 ASN N 1 1 15 38525 1 1 120 ASN ND2 N -28.039 -6.358 2.205 1.00 . A A . 120 ASN ND2 1 1 15 38526 1 1 120 ASN O O -25.096 -4.870 4.646 1.00 . A A . 120 ASN O 1 1 15 38527 1 1 120 ASN OD1 O -27.833 -5.453 4.250 1.00 . A A . 120 ASN OD1 1 1 15 38528 1 1 121 LEU C C -22.712 -5.857 2.853 1.00 . A A . 121 LEU C 1 1 15 38529 1 1 121 LEU CA C -22.687 -4.401 3.315 1.00 . A A . 121 LEU CA 1 1 15 38530 1 1 121 LEU CB C -22.317 -4.347 4.805 1.00 . A A . 121 LEU CB 1 1 15 38531 1 1 121 LEU CD1 C -21.679 -3.060 6.853 1.00 . A A . 121 LEU CD1 1 1 15 38532 1 1 121 LEU CD2 C -21.256 -2.067 4.604 1.00 . A A . 121 LEU CD2 1 1 15 38533 1 1 121 LEU CG C -22.186 -2.950 5.424 1.00 . A A . 121 LEU CG 1 1 15 38534 1 1 121 LEU H H -24.018 -3.070 2.349 1.00 . A A . 121 LEU H 1 1 15 38535 1 1 121 LEU HA H -21.931 -3.877 2.751 1.00 . A A . 121 LEU HA 1 1 15 38536 1 1 121 LEU HB2 H -23.069 -4.889 5.357 1.00 . A A . 121 LEU HB2 1 1 15 38537 1 1 121 LEU HB3 H -21.374 -4.855 4.928 1.00 . A A . 121 LEU HB3 1 1 15 38538 1 1 121 LEU HD11 H -21.043 -2.214 7.075 1.00 . A A . 121 LEU HD11 1 1 15 38539 1 1 121 LEU HD12 H -21.114 -3.973 6.966 1.00 . A A . 121 LEU HD12 1 1 15 38540 1 1 121 LEU HD13 H -22.517 -3.069 7.535 1.00 . A A . 121 LEU HD13 1 1 15 38541 1 1 121 LEU HD21 H -21.236 -2.411 3.581 1.00 . A A . 121 LEU HD21 1 1 15 38542 1 1 121 LEU HD22 H -20.259 -2.114 5.018 1.00 . A A . 121 LEU HD22 1 1 15 38543 1 1 121 LEU HD23 H -21.609 -1.045 4.633 1.00 . A A . 121 LEU HD23 1 1 15 38544 1 1 121 LEU HG H -23.160 -2.480 5.451 1.00 . A A . 121 LEU HG 1 1 15 38545 1 1 121 LEU N N -23.968 -3.742 3.056 1.00 . A A . 121 LEU N 1 1 15 38546 1 1 121 LEU O O -21.715 -6.377 2.352 1.00 . A A . 121 LEU O 1 1 15 38547 1 1 122 LEU C C -24.541 -8.071 1.242 1.00 . A A . 122 LEU C 1 1 15 38548 1 1 122 LEU CA C -24.015 -7.915 2.663 1.00 . A A . 122 LEU CA 1 1 15 38549 1 1 122 LEU CB C -24.959 -8.605 3.641 1.00 . A A . 122 LEU CB 1 1 15 38550 1 1 122 LEU CD1 C -25.624 -9.116 6.007 1.00 . A A . 122 LEU CD1 1 1 15 38551 1 1 122 LEU CD2 C -23.236 -8.588 5.470 1.00 . A A . 122 LEU CD2 1 1 15 38552 1 1 122 LEU CG C -24.693 -8.306 5.119 1.00 . A A . 122 LEU CG 1 1 15 38553 1 1 122 LEU H H -24.606 -6.050 3.453 1.00 . A A . 122 LEU H 1 1 15 38554 1 1 122 LEU HA H -23.051 -8.384 2.722 1.00 . A A . 122 LEU HA 1 1 15 38555 1 1 122 LEU HB2 H -25.968 -8.293 3.407 1.00 . A A . 122 LEU HB2 1 1 15 38556 1 1 122 LEU HB3 H -24.886 -9.672 3.492 1.00 . A A . 122 LEU HB3 1 1 15 38557 1 1 122 LEU HD11 H -25.225 -10.110 6.137 1.00 . A A . 122 LEU HD11 1 1 15 38558 1 1 122 LEU HD12 H -26.599 -9.176 5.546 1.00 . A A . 122 LEU HD12 1 1 15 38559 1 1 122 LEU HD13 H -25.712 -8.634 6.970 1.00 . A A . 122 LEU HD13 1 1 15 38560 1 1 122 LEU HD21 H -23.127 -9.625 5.751 1.00 . A A . 122 LEU HD21 1 1 15 38561 1 1 122 LEU HD22 H -22.936 -7.958 6.295 1.00 . A A . 122 LEU HD22 1 1 15 38562 1 1 122 LEU HD23 H -22.612 -8.380 4.616 1.00 . A A . 122 LEU HD23 1 1 15 38563 1 1 122 LEU HG H -24.884 -7.258 5.305 1.00 . A A . 122 LEU HG 1 1 15 38564 1 1 122 LEU N N -23.855 -6.514 3.040 1.00 . A A . 122 LEU N 1 1 15 38565 1 1 122 LEU O O -24.888 -9.174 0.819 1.00 . A A . 122 LEU O 1 1 15 38566 1 1 123 GLY C C -24.152 -7.823 -1.756 1.00 . A A . 123 GLY C 1 1 15 38567 1 1 123 GLY CA C -25.069 -7.022 -0.859 1.00 . A A . 123 GLY CA 1 1 15 38568 1 1 123 GLY H H -24.296 -6.123 0.887 1.00 . A A . 123 GLY H 1 1 15 38569 1 1 123 GLY HA2 H -26.048 -7.469 -0.873 1.00 . A A . 123 GLY HA2 1 1 15 38570 1 1 123 GLY HA3 H -25.138 -6.015 -1.242 1.00 . A A . 123 GLY HA3 1 1 15 38571 1 1 123 GLY N N -24.590 -6.972 0.504 1.00 . A A . 123 GLY N 1 1 15 38572 1 1 123 GLY O O -23.853 -8.985 -1.480 1.00 . A A . 123 GLY O 1 1 15 38573 1 1 124 ASP C C -23.442 -9.126 -4.339 1.00 . A A . 124 ASP C 1 1 15 38574 1 1 124 ASP CA C -22.814 -7.840 -3.785 1.00 . A A . 124 ASP CA 1 1 15 38575 1 1 124 ASP CB C -21.455 -8.113 -3.129 1.00 . A A . 124 ASP CB 1 1 15 38576 1 1 124 ASP CG C -20.398 -8.526 -4.135 1.00 . A A . 124 ASP CG 1 1 15 38577 1 1 124 ASP H H -23.986 -6.269 -2.983 1.00 . A A . 124 ASP H 1 1 15 38578 1 1 124 ASP HA H -22.669 -7.157 -4.604 1.00 . A A . 124 ASP HA 1 1 15 38579 1 1 124 ASP HB2 H -21.117 -7.215 -2.633 1.00 . A A . 124 ASP HB2 1 1 15 38580 1 1 124 ASP HB3 H -21.564 -8.900 -2.399 1.00 . A A . 124 ASP HB3 1 1 15 38581 1 1 124 ASP N N -23.707 -7.194 -2.831 1.00 . A A . 124 ASP N 1 1 15 38582 1 1 124 ASP O O -24.372 -9.066 -5.144 1.00 . A A . 124 ASP O 1 1 15 38583 1 1 124 ASP OD1 O -20.761 -9.153 -5.152 1.00 . A A . 124 ASP OD1 1 1 15 38584 1 1 124 ASP OD2 O -19.209 -8.221 -3.905 1.00 . A A . 124 ASP OD2 1 1 15 38585 1 1 125 GLY C C -22.463 -12.365 -5.153 1.00 . A A . 125 GLY C 1 1 15 38586 1 1 125 GLY CA C -23.480 -11.547 -4.380 1.00 . A A . 125 GLY CA 1 1 15 38587 1 1 125 GLY H H -22.205 -10.280 -3.270 1.00 . A A . 125 GLY H 1 1 15 38588 1 1 125 GLY HA2 H -23.814 -12.122 -3.528 1.00 . A A . 125 GLY HA2 1 1 15 38589 1 1 125 GLY HA3 H -24.328 -11.348 -5.021 1.00 . A A . 125 GLY HA3 1 1 15 38590 1 1 125 GLY N N -22.942 -10.282 -3.909 1.00 . A A . 125 GLY N 1 1 15 38591 1 1 125 GLY O O -22.773 -12.913 -6.210 1.00 . A A . 125 GLY O 1 1 15 38592 1 1 126 SER C C -19.666 -14.314 -4.368 1.00 . A A . 126 SER C 1 1 15 38593 1 1 126 SER CA C -20.180 -13.202 -5.274 1.00 . A A . 126 SER CA 1 1 15 38594 1 1 126 SER CB C -19.026 -12.273 -5.657 1.00 . A A . 126 SER CB 1 1 15 38595 1 1 126 SER H H -21.059 -11.986 -3.780 1.00 . A A . 126 SER H 1 1 15 38596 1 1 126 SER HA H -20.585 -13.644 -6.170 1.00 . A A . 126 SER HA 1 1 15 38597 1 1 126 SER HB2 H -18.381 -12.775 -6.362 1.00 . A A . 126 SER HB2 1 1 15 38598 1 1 126 SER HB3 H -19.423 -11.376 -6.109 1.00 . A A . 126 SER HB3 1 1 15 38599 1 1 126 SER HG H -18.724 -11.229 -4.027 1.00 . A A . 126 SER HG 1 1 15 38600 1 1 126 SER N N -21.245 -12.445 -4.625 1.00 . A A . 126 SER N 1 1 15 38601 1 1 126 SER O O -19.614 -15.479 -4.762 1.00 . A A . 126 SER O 1 1 15 38602 1 1 126 SER OG O -18.263 -11.912 -4.518 1.00 . A A . 126 SER OG 1 1 15 38603 1 1 127 GLU C C -19.132 -14.510 -0.763 1.00 . A A . 127 GLU C 1 1 15 38604 1 1 127 GLU CA C -18.763 -14.906 -2.189 1.00 . A A . 127 GLU CA 1 1 15 38605 1 1 127 GLU CB C -17.241 -15.008 -2.313 1.00 . A A . 127 GLU CB 1 1 15 38606 1 1 127 GLU CD C -15.287 -16.463 -2.979 1.00 . A A . 127 GLU CD 1 1 15 38607 1 1 127 GLU CG C -16.738 -16.425 -2.539 1.00 . A A . 127 GLU CG 1 1 15 38608 1 1 127 GLU H H -19.343 -12.999 -2.903 1.00 . A A . 127 GLU H 1 1 15 38609 1 1 127 GLU HA H -19.199 -15.867 -2.410 1.00 . A A . 127 GLU HA 1 1 15 38610 1 1 127 GLU HB2 H -16.919 -14.399 -3.145 1.00 . A A . 127 GLU HB2 1 1 15 38611 1 1 127 GLU HB3 H -16.788 -14.629 -1.408 1.00 . A A . 127 GLU HB3 1 1 15 38612 1 1 127 GLU HG2 H -16.832 -16.976 -1.615 1.00 . A A . 127 GLU HG2 1 1 15 38613 1 1 127 GLU HG3 H -17.345 -16.892 -3.300 1.00 . A A . 127 GLU HG3 1 1 15 38614 1 1 127 GLU N N -19.281 -13.944 -3.153 1.00 . A A . 127 GLU N 1 1 15 38615 1 1 127 GLU O O -19.530 -15.355 0.041 1.00 . A A . 127 GLU O 1 1 15 38616 1 1 127 GLU OE1 O -14.494 -15.639 -2.478 1.00 . A A . 127 GLU OE1 1 1 15 38617 1 1 127 GLU OE2 O -14.947 -17.316 -3.825 1.00 . A A . 127 GLU OE2 1 1 15 38618 1 1 128 LYS C C -19.167 -11.203 0.954 1.00 . A A . 128 LYS C 1 1 15 38619 1 1 128 LYS CA C -19.334 -12.719 0.873 1.00 . A A . 128 LYS CA 1 1 15 38620 1 1 128 LYS CB C -18.470 -13.403 1.935 1.00 . A A . 128 LYS CB 1 1 15 38621 1 1 128 LYS CD C -16.243 -13.587 3.087 1.00 . A A . 128 LYS CD 1 1 15 38622 1 1 128 LYS CE C -14.784 -13.154 3.066 1.00 . A A . 128 LYS CE 1 1 15 38623 1 1 128 LYS CG C -17.052 -12.859 2.026 1.00 . A A . 128 LYS CG 1 1 15 38624 1 1 128 LYS H H -18.702 -12.592 -1.141 1.00 . A A . 128 LYS H 1 1 15 38625 1 1 128 LYS HA H -20.371 -12.953 1.069 1.00 . A A . 128 LYS HA 1 1 15 38626 1 1 128 LYS HB2 H -18.944 -13.275 2.897 1.00 . A A . 128 LYS HB2 1 1 15 38627 1 1 128 LYS HB3 H -18.414 -14.457 1.712 1.00 . A A . 128 LYS HB3 1 1 15 38628 1 1 128 LYS HD2 H -16.658 -13.365 4.058 1.00 . A A . 128 LYS HD2 1 1 15 38629 1 1 128 LYS HD3 H -16.297 -14.649 2.903 1.00 . A A . 128 LYS HD3 1 1 15 38630 1 1 128 LYS HE2 H -14.688 -12.286 2.431 1.00 . A A . 128 LYS HE2 1 1 15 38631 1 1 128 LYS HE3 H -14.484 -12.898 4.072 1.00 . A A . 128 LYS HE3 1 1 15 38632 1 1 128 LYS HG2 H -16.568 -12.982 1.070 1.00 . A A . 128 LYS HG2 1 1 15 38633 1 1 128 LYS HG3 H -17.096 -11.809 2.276 1.00 . A A . 128 LYS HG3 1 1 15 38634 1 1 128 LYS HZ1 H -13.292 -13.858 1.783 1.00 . A A . 128 LYS HZ1 1 1 15 38635 1 1 128 LYS HZ2 H -14.452 -15.021 2.185 1.00 . A A . 128 LYS HZ2 1 1 15 38636 1 1 128 LYS HZ3 H -13.274 -14.577 3.314 1.00 . A A . 128 LYS HZ3 1 1 15 38637 1 1 128 LYS N N -19.007 -13.222 -0.455 1.00 . A A . 128 LYS N 1 1 15 38638 1 1 128 LYS NZ N -13.888 -14.228 2.552 1.00 . A A . 128 LYS NZ 1 1 15 38639 1 1 128 LYS O O -18.499 -10.590 0.121 1.00 . A A . 128 LYS O 1 1 15 38640 1 1 129 PRO C C -18.294 -8.637 2.394 1.00 . A A . 129 PRO C 1 1 15 38641 1 1 129 PRO CA C -19.718 -9.141 2.189 1.00 . A A . 129 PRO CA 1 1 15 38642 1 1 129 PRO CB C -20.547 -8.914 3.456 1.00 . A A . 129 PRO CB 1 1 15 38643 1 1 129 PRO CD C -20.590 -11.273 2.990 1.00 . A A . 129 PRO CD 1 1 15 38644 1 1 129 PRO CG C -20.737 -10.260 4.078 1.00 . A A . 129 PRO CG 1 1 15 38645 1 1 129 PRO HA H -20.170 -8.603 1.371 1.00 . A A . 129 PRO HA 1 1 15 38646 1 1 129 PRO HB2 H -20.016 -8.246 4.119 1.00 . A A . 129 PRO HB2 1 1 15 38647 1 1 129 PRO HB3 H -21.489 -8.471 3.185 1.00 . A A . 129 PRO HB3 1 1 15 38648 1 1 129 PRO HD2 H -20.074 -12.141 3.364 1.00 . A A . 129 PRO HD2 1 1 15 38649 1 1 129 PRO HD3 H -21.551 -11.552 2.594 1.00 . A A . 129 PRO HD3 1 1 15 38650 1 1 129 PRO HG2 H -19.988 -10.427 4.831 1.00 . A A . 129 PRO HG2 1 1 15 38651 1 1 129 PRO HG3 H -21.724 -10.325 4.512 1.00 . A A . 129 PRO HG3 1 1 15 38652 1 1 129 PRO N N -19.781 -10.588 1.972 1.00 . A A . 129 PRO N 1 1 15 38653 1 1 129 PRO O O -17.338 -9.413 2.388 1.00 . A A . 129 PRO O 1 1 15 38654 1 1 130 GLU C C -16.750 -6.181 4.224 1.00 . A A . 130 GLU C 1 1 15 38655 1 1 130 GLU CA C -16.864 -6.702 2.794 1.00 . A A . 130 GLU CA 1 1 15 38656 1 1 130 GLU CB C -16.655 -5.556 1.800 1.00 . A A . 130 GLU CB 1 1 15 38657 1 1 130 GLU CD C -15.803 -7.069 -0.030 1.00 . A A . 130 GLU CD 1 1 15 38658 1 1 130 GLU CG C -16.787 -5.980 0.347 1.00 . A A . 130 GLU CG 1 1 15 38659 1 1 130 GLU H H -18.968 -6.767 2.578 1.00 . A A . 130 GLU H 1 1 15 38660 1 1 130 GLU HA H -16.104 -7.451 2.633 1.00 . A A . 130 GLU HA 1 1 15 38661 1 1 130 GLU HB2 H -17.387 -4.786 1.997 1.00 . A A . 130 GLU HB2 1 1 15 38662 1 1 130 GLU HB3 H -15.667 -5.146 1.945 1.00 . A A . 130 GLU HB3 1 1 15 38663 1 1 130 GLU HG2 H -17.789 -6.347 0.182 1.00 . A A . 130 GLU HG2 1 1 15 38664 1 1 130 GLU HG3 H -16.611 -5.119 -0.283 1.00 . A A . 130 GLU HG3 1 1 15 38665 1 1 130 GLU N N -18.165 -7.327 2.579 1.00 . A A . 130 GLU N 1 1 15 38666 1 1 130 GLU O O -15.675 -6.206 4.824 1.00 . A A . 130 GLU O 1 1 15 38667 1 1 130 GLU OE1 O -14.586 -6.855 0.146 1.00 . A A . 130 GLU OE1 1 1 15 38668 1 1 130 GLU OE2 O -16.251 -8.137 -0.499 1.00 . A A . 130 GLU OE2 1 1 15 38669 1 1 131 PHE C C -19.115 -5.728 6.865 1.00 . A A . 131 PHE C 1 1 15 38670 1 1 131 PHE CA C -17.909 -5.174 6.120 1.00 . A A . 131 PHE CA 1 1 15 38671 1 1 131 PHE CB C -17.956 -3.645 6.089 1.00 . A A . 131 PHE CB 1 1 15 38672 1 1 131 PHE CD1 C -17.780 -2.943 3.686 1.00 . A A . 131 PHE CD1 1 1 15 38673 1 1 131 PHE CD2 C -15.888 -2.615 5.102 1.00 . A A . 131 PHE CD2 1 1 15 38674 1 1 131 PHE CE1 C -17.079 -2.408 2.622 1.00 . A A . 131 PHE CE1 1 1 15 38675 1 1 131 PHE CE2 C -15.184 -2.077 4.040 1.00 . A A . 131 PHE CE2 1 1 15 38676 1 1 131 PHE CG C -17.193 -3.052 4.936 1.00 . A A . 131 PHE CG 1 1 15 38677 1 1 131 PHE CZ C -15.781 -1.974 2.799 1.00 . A A . 131 PHE CZ 1 1 15 38678 1 1 131 PHE H H -18.693 -5.706 4.232 1.00 . A A . 131 PHE H 1 1 15 38679 1 1 131 PHE HA H -17.014 -5.489 6.634 1.00 . A A . 131 PHE HA 1 1 15 38680 1 1 131 PHE HB2 H -18.981 -3.322 6.013 1.00 . A A . 131 PHE HB2 1 1 15 38681 1 1 131 PHE HB3 H -17.528 -3.259 7.003 1.00 . A A . 131 PHE HB3 1 1 15 38682 1 1 131 PHE HD1 H -18.796 -3.280 3.546 1.00 . A A . 131 PHE HD1 1 1 15 38683 1 1 131 PHE HD2 H -15.422 -2.698 6.072 1.00 . A A . 131 PHE HD2 1 1 15 38684 1 1 131 PHE HE1 H -17.546 -2.330 1.651 1.00 . A A . 131 PHE HE1 1 1 15 38685 1 1 131 PHE HE2 H -14.168 -1.739 4.181 1.00 . A A . 131 PHE HE2 1 1 15 38686 1 1 131 PHE HZ H -15.232 -1.556 1.967 1.00 . A A . 131 PHE HZ 1 1 15 38687 1 1 131 PHE N N -17.870 -5.707 4.762 1.00 . A A . 131 PHE N 1 1 15 38688 1 1 131 PHE O O -20.177 -5.937 6.283 1.00 . A A . 131 PHE O 1 1 15 38689 1 1 132 GLY C C -20.865 -5.435 9.570 1.00 . A A . 132 GLY C 1 1 15 38690 1 1 132 GLY CA C -20.015 -6.521 8.951 1.00 . A A . 132 GLY CA 1 1 15 38691 1 1 132 GLY H H -18.066 -5.795 8.562 1.00 . A A . 132 GLY H 1 1 15 38692 1 1 132 GLY HA2 H -20.633 -7.141 8.321 1.00 . A A . 132 GLY HA2 1 1 15 38693 1 1 132 GLY HA3 H -19.596 -7.137 9.729 1.00 . A A . 132 GLY HA3 1 1 15 38694 1 1 132 GLY N N -18.936 -5.978 8.152 1.00 . A A . 132 GLY N 1 1 15 38695 1 1 132 GLY O O -22.074 -5.593 9.735 1.00 . A A . 132 GLY O 1 1 15 38696 1 1 133 GLU C C -20.265 -1.889 10.074 1.00 . A A . 133 GLU C 1 1 15 38697 1 1 133 GLU CA C -20.904 -3.191 10.516 1.00 . A A . 133 GLU CA 1 1 15 38698 1 1 133 GLU CB C -20.881 -3.276 12.049 1.00 . A A . 133 GLU CB 1 1 15 38699 1 1 133 GLU CD C -20.106 -5.234 13.443 1.00 . A A . 133 GLU CD 1 1 15 38700 1 1 133 GLU CG C -19.693 -4.034 12.614 1.00 . A A . 133 GLU CG 1 1 15 38701 1 1 133 GLU H H -19.251 -4.277 9.751 1.00 . A A . 133 GLU H 1 1 15 38702 1 1 133 GLU HA H -21.932 -3.203 10.176 1.00 . A A . 133 GLU HA 1 1 15 38703 1 1 133 GLU HB2 H -20.853 -2.272 12.451 1.00 . A A . 133 GLU HB2 1 1 15 38704 1 1 133 GLU HB3 H -21.784 -3.762 12.384 1.00 . A A . 133 GLU HB3 1 1 15 38705 1 1 133 GLU HG2 H -19.074 -4.375 11.799 1.00 . A A . 133 GLU HG2 1 1 15 38706 1 1 133 GLU HG3 H -19.123 -3.364 13.238 1.00 . A A . 133 GLU HG3 1 1 15 38707 1 1 133 GLU N N -20.220 -4.328 9.911 1.00 . A A . 133 GLU N 1 1 15 38708 1 1 133 GLU O O -19.046 -1.803 9.925 1.00 . A A . 133 GLU O 1 1 15 38709 1 1 133 GLU OE1 O -20.697 -6.176 12.873 1.00 . A A . 133 GLU OE1 1 1 15 38710 1 1 133 GLU OE2 O -19.842 -5.233 14.664 1.00 . A A . 133 GLU OE2 1 1 15 38711 1 1 134 TRP C C -21.259 1.545 10.237 1.00 . A A . 134 TRP C 1 1 15 38712 1 1 134 TRP CA C -20.598 0.423 9.446 1.00 . A A . 134 TRP CA 1 1 15 38713 1 1 134 TRP CB C -20.809 0.611 7.944 1.00 . A A . 134 TRP CB 1 1 15 38714 1 1 134 TRP CD1 C -23.140 -0.034 7.076 1.00 . A A . 134 TRP CD1 1 1 15 38715 1 1 134 TRP CD2 C -22.893 2.133 7.571 1.00 . A A . 134 TRP CD2 1 1 15 38716 1 1 134 TRP CE2 C -24.198 1.929 7.096 1.00 . A A . 134 TRP CE2 1 1 15 38717 1 1 134 TRP CE3 C -22.504 3.416 7.949 1.00 . A A . 134 TRP CE3 1 1 15 38718 1 1 134 TRP CG C -22.229 0.871 7.546 1.00 . A A . 134 TRP CG 1 1 15 38719 1 1 134 TRP CH2 C -24.709 4.215 7.367 1.00 . A A . 134 TRP CH2 1 1 15 38720 1 1 134 TRP CZ2 C -25.115 2.967 6.986 1.00 . A A . 134 TRP CZ2 1 1 15 38721 1 1 134 TRP CZ3 C -23.413 4.443 7.845 1.00 . A A . 134 TRP CZ3 1 1 15 38722 1 1 134 TRP H H -22.050 -1.006 10.008 1.00 . A A . 134 TRP H 1 1 15 38723 1 1 134 TRP HA H -19.540 0.443 9.648 1.00 . A A . 134 TRP HA 1 1 15 38724 1 1 134 TRP HB2 H -20.218 1.451 7.612 1.00 . A A . 134 TRP HB2 1 1 15 38725 1 1 134 TRP HB3 H -20.475 -0.274 7.432 1.00 . A A . 134 TRP HB3 1 1 15 38726 1 1 134 TRP HD1 H -22.941 -1.084 6.943 1.00 . A A . 134 TRP HD1 1 1 15 38727 1 1 134 TRP HE1 H -25.137 0.177 6.440 1.00 . A A . 134 TRP HE1 1 1 15 38728 1 1 134 TRP HE3 H -21.511 3.616 8.316 1.00 . A A . 134 TRP HE3 1 1 15 38729 1 1 134 TRP HH2 H -25.389 5.047 7.299 1.00 . A A . 134 TRP HH2 1 1 15 38730 1 1 134 TRP HZ2 H -26.114 2.808 6.610 1.00 . A A . 134 TRP HZ2 1 1 15 38731 1 1 134 TRP HZ3 H -23.126 5.438 8.140 1.00 . A A . 134 TRP HZ3 1 1 15 38732 1 1 134 TRP N N -21.091 -0.876 9.868 1.00 . A A . 134 TRP N 1 1 15 38733 1 1 134 TRP NE1 N -24.327 0.600 6.797 1.00 . A A . 134 TRP NE1 1 1 15 38734 1 1 134 TRP O O -22.206 1.316 10.990 1.00 . A A . 134 TRP O 1 1 15 38735 1 1 135 SER C C -20.706 5.218 10.228 1.00 . A A . 135 SER C 1 1 15 38736 1 1 135 SER CA C -21.264 3.915 10.785 1.00 . A A . 135 SER CA 1 1 15 38737 1 1 135 SER CB C -20.904 3.830 12.271 1.00 . A A . 135 SER CB 1 1 15 38738 1 1 135 SER H H -19.977 2.865 9.466 1.00 . A A . 135 SER H 1 1 15 38739 1 1 135 SER HA H -22.337 3.916 10.682 1.00 . A A . 135 SER HA 1 1 15 38740 1 1 135 SER HB2 H -21.223 2.886 12.667 1.00 . A A . 135 SER HB2 1 1 15 38741 1 1 135 SER HB3 H -19.833 3.921 12.386 1.00 . A A . 135 SER HB3 1 1 15 38742 1 1 135 SER HG H -22.481 4.797 12.911 1.00 . A A . 135 SER HG 1 1 15 38743 1 1 135 SER N N -20.740 2.754 10.073 1.00 . A A . 135 SER N 1 1 15 38744 1 1 135 SER O O -19.843 5.221 9.349 1.00 . A A . 135 SER O 1 1 15 38745 1 1 135 SER OG O -21.529 4.867 13.006 1.00 . A A . 135 SER OG 1 1 15 38746 1 1 136 TRP C C -19.933 8.272 11.523 1.00 . A A . 136 TRP C 1 1 15 38747 1 1 136 TRP CA C -20.733 7.650 10.385 1.00 . A A . 136 TRP CA 1 1 15 38748 1 1 136 TRP CB C -21.904 8.576 10.031 1.00 . A A . 136 TRP CB 1 1 15 38749 1 1 136 TRP CD1 C -24.100 7.424 9.400 1.00 . A A . 136 TRP CD1 1 1 15 38750 1 1 136 TRP CD2 C -22.797 7.918 7.646 1.00 . A A . 136 TRP CD2 1 1 15 38751 1 1 136 TRP CE2 C -23.969 7.301 7.172 1.00 . A A . 136 TRP CE2 1 1 15 38752 1 1 136 TRP CE3 C -21.828 8.320 6.720 1.00 . A A . 136 TRP CE3 1 1 15 38753 1 1 136 TRP CG C -22.900 7.986 9.077 1.00 . A A . 136 TRP CG 1 1 15 38754 1 1 136 TRP CH2 C -23.229 7.476 4.934 1.00 . A A . 136 TRP CH2 1 1 15 38755 1 1 136 TRP CZ2 C -24.197 7.073 5.815 1.00 . A A . 136 TRP CZ2 1 1 15 38756 1 1 136 TRP CZ3 C -22.056 8.096 5.377 1.00 . A A . 136 TRP CZ3 1 1 15 38757 1 1 136 TRP H H -21.858 6.238 11.495 1.00 . A A . 136 TRP H 1 1 15 38758 1 1 136 TRP HA H -20.090 7.542 9.524 1.00 . A A . 136 TRP HA 1 1 15 38759 1 1 136 TRP HB2 H -22.430 8.836 10.935 1.00 . A A . 136 TRP HB2 1 1 15 38760 1 1 136 TRP HB3 H -21.510 9.480 9.581 1.00 . A A . 136 TRP HB3 1 1 15 38761 1 1 136 TRP HD1 H -24.474 7.327 10.407 1.00 . A A . 136 TRP HD1 1 1 15 38762 1 1 136 TRP HE1 H -25.629 6.580 8.236 1.00 . A A . 136 TRP HE1 1 1 15 38763 1 1 136 TRP HE3 H -20.922 8.810 7.038 1.00 . A A . 136 TRP HE3 1 1 15 38764 1 1 136 TRP HH2 H -23.365 7.324 3.874 1.00 . A A . 136 TRP HH2 1 1 15 38765 1 1 136 TRP HZ2 H -25.098 6.597 5.458 1.00 . A A . 136 TRP HZ2 1 1 15 38766 1 1 136 TRP HZ3 H -21.317 8.398 4.650 1.00 . A A . 136 TRP HZ3 1 1 15 38767 1 1 136 TRP N N -21.191 6.323 10.781 1.00 . A A . 136 TRP N 1 1 15 38768 1 1 136 TRP NE1 N -24.751 7.012 8.262 1.00 . A A . 136 TRP NE1 1 1 15 38769 1 1 136 TRP O O -20.504 8.749 12.505 1.00 . A A . 136 TRP O 1 1 15 38770 1 1 137 VAL C C -16.957 9.991 11.830 1.00 . A A . 137 VAL C 1 1 15 38771 1 1 137 VAL CA C -17.751 8.833 12.413 1.00 . A A . 137 VAL CA 1 1 15 38772 1 1 137 VAL CB C -16.798 7.768 12.997 1.00 . A A . 137 VAL CB 1 1 15 38773 1 1 137 VAL CG1 C -17.592 6.616 13.605 1.00 . A A . 137 VAL CG1 1 1 15 38774 1 1 137 VAL CG2 C -15.837 7.255 11.933 1.00 . A A . 137 VAL CG2 1 1 15 38775 1 1 137 VAL H H -18.217 7.881 10.582 1.00 . A A . 137 VAL H 1 1 15 38776 1 1 137 VAL HA H -18.377 9.205 13.212 1.00 . A A . 137 VAL HA 1 1 15 38777 1 1 137 VAL HB H -16.216 8.228 13.785 1.00 . A A . 137 VAL HB 1 1 15 38778 1 1 137 VAL HG11 H -18.210 6.989 14.408 1.00 . A A . 137 VAL HG11 1 1 15 38779 1 1 137 VAL HG12 H -16.912 5.872 13.991 1.00 . A A . 137 VAL HG12 1 1 15 38780 1 1 137 VAL HG13 H -18.222 6.167 12.846 1.00 . A A . 137 VAL HG13 1 1 15 38781 1 1 137 VAL HG21 H -14.966 7.891 11.899 1.00 . A A . 137 VAL HG21 1 1 15 38782 1 1 137 VAL HG22 H -16.326 7.264 10.971 1.00 . A A . 137 VAL HG22 1 1 15 38783 1 1 137 VAL HG23 H -15.537 6.246 12.176 1.00 . A A . 137 VAL HG23 1 1 15 38784 1 1 137 VAL N N -18.616 8.267 11.390 1.00 . A A . 137 VAL N 1 1 15 38785 1 1 137 VAL O O -16.924 10.165 10.618 1.00 . A A . 137 VAL O 1 1 15 38786 1 1 138 THR C C -14.257 11.403 11.516 1.00 . A A . 138 THR C 1 1 15 38787 1 1 138 THR CA C -15.524 11.903 12.183 1.00 . A A . 138 THR CA 1 1 15 38788 1 1 138 THR CB C -15.171 12.877 13.306 1.00 . A A . 138 THR CB 1 1 15 38789 1 1 138 THR CG2 C -16.351 13.232 14.167 1.00 . A A . 138 THR CG2 1 1 15 38790 1 1 138 THR H H -16.340 10.592 13.640 1.00 . A A . 138 THR H 1 1 15 38791 1 1 138 THR HA H -16.121 12.419 11.446 1.00 . A A . 138 THR HA 1 1 15 38792 1 1 138 THR HB H -14.803 13.792 12.872 1.00 . A A . 138 THR HB 1 1 15 38793 1 1 138 THR HG1 H -13.385 12.913 14.105 1.00 . A A . 138 THR HG1 1 1 15 38794 1 1 138 THR HG21 H -17.106 13.702 13.555 1.00 . A A . 138 THR HG21 1 1 15 38795 1 1 138 THR HG22 H -16.035 13.916 14.941 1.00 . A A . 138 THR HG22 1 1 15 38796 1 1 138 THR HG23 H -16.752 12.336 14.614 1.00 . A A . 138 THR HG23 1 1 15 38797 1 1 138 THR N N -16.310 10.779 12.678 1.00 . A A . 138 THR N 1 1 15 38798 1 1 138 THR O O -13.910 10.228 11.629 1.00 . A A . 138 THR O 1 1 15 38799 1 1 138 THR OG1 O -14.162 12.350 14.143 1.00 . A A . 138 THR OG1 1 1 15 38800 1 1 139 PRO C C -11.286 11.403 11.182 1.00 . A A . 139 PRO C 1 1 15 38801 1 1 139 PRO CA C -12.293 11.916 10.164 1.00 . A A . 139 PRO CA 1 1 15 38802 1 1 139 PRO CB C -11.813 13.214 9.498 1.00 . A A . 139 PRO CB 1 1 15 38803 1 1 139 PRO CD C -13.860 13.714 10.661 1.00 . A A . 139 PRO CD 1 1 15 38804 1 1 139 PRO CG C -12.977 14.149 9.525 1.00 . A A . 139 PRO CG 1 1 15 38805 1 1 139 PRO HA H -12.453 11.158 9.414 1.00 . A A . 139 PRO HA 1 1 15 38806 1 1 139 PRO HB2 H -10.978 13.610 10.044 1.00 . A A . 139 PRO HB2 1 1 15 38807 1 1 139 PRO HB3 H -11.512 13.000 8.486 1.00 . A A . 139 PRO HB3 1 1 15 38808 1 1 139 PRO HD2 H -13.623 14.268 11.558 1.00 . A A . 139 PRO HD2 1 1 15 38809 1 1 139 PRO HD3 H -14.904 13.843 10.406 1.00 . A A . 139 PRO HD3 1 1 15 38810 1 1 139 PRO HG2 H -12.628 15.156 9.691 1.00 . A A . 139 PRO HG2 1 1 15 38811 1 1 139 PRO HG3 H -13.513 14.091 8.591 1.00 . A A . 139 PRO HG3 1 1 15 38812 1 1 139 PRO N N -13.536 12.289 10.824 1.00 . A A . 139 PRO N 1 1 15 38813 1 1 139 PRO O O -10.810 10.276 11.089 1.00 . A A . 139 PRO O 1 1 15 38814 1 1 140 GLU C C -10.611 10.670 14.030 1.00 . A A . 140 GLU C 1 1 15 38815 1 1 140 GLU CA C -10.076 11.864 13.240 1.00 . A A . 140 GLU CA 1 1 15 38816 1 1 140 GLU CB C -9.836 13.053 14.172 1.00 . A A . 140 GLU CB 1 1 15 38817 1 1 140 GLU CD C -7.405 12.910 14.846 1.00 . A A . 140 GLU CD 1 1 15 38818 1 1 140 GLU CG C -8.448 13.655 14.036 1.00 . A A . 140 GLU CG 1 1 15 38819 1 1 140 GLU H H -11.441 13.107 12.194 1.00 . A A . 140 GLU H 1 1 15 38820 1 1 140 GLU HA H -9.139 11.581 12.781 1.00 . A A . 140 GLU HA 1 1 15 38821 1 1 140 GLU HB2 H -10.562 13.821 13.951 1.00 . A A . 140 GLU HB2 1 1 15 38822 1 1 140 GLU HB3 H -9.967 12.729 15.194 1.00 . A A . 140 GLU HB3 1 1 15 38823 1 1 140 GLU HG2 H -8.159 13.627 12.994 1.00 . A A . 140 GLU HG2 1 1 15 38824 1 1 140 GLU HG3 H -8.480 14.681 14.373 1.00 . A A . 140 GLU HG3 1 1 15 38825 1 1 140 GLU N N -10.999 12.233 12.175 1.00 . A A . 140 GLU N 1 1 15 38826 1 1 140 GLU O O -9.840 9.892 14.593 1.00 . A A . 140 GLU O 1 1 15 38827 1 1 140 GLU OE1 O -7.778 12.288 15.864 1.00 . A A . 140 GLU OE1 1 1 15 38828 1 1 140 GLU OE2 O -6.217 12.947 14.463 1.00 . A A . 140 GLU OE2 1 1 15 38829 1 1 141 GLN C C -12.341 8.110 14.053 1.00 . A A . 141 GLN C 1 1 15 38830 1 1 141 GLN CA C -12.571 9.427 14.782 1.00 . A A . 141 GLN CA 1 1 15 38831 1 1 141 GLN CB C -14.070 9.674 14.956 1.00 . A A . 141 GLN CB 1 1 15 38832 1 1 141 GLN CD C -15.873 10.267 16.625 1.00 . A A . 141 GLN CD 1 1 15 38833 1 1 141 GLN CG C -14.415 10.414 16.239 1.00 . A A . 141 GLN CG 1 1 15 38834 1 1 141 GLN H H -12.496 11.176 13.592 1.00 . A A . 141 GLN H 1 1 15 38835 1 1 141 GLN HA H -12.111 9.363 15.757 1.00 . A A . 141 GLN HA 1 1 15 38836 1 1 141 GLN HB2 H -14.431 10.253 14.119 1.00 . A A . 141 GLN HB2 1 1 15 38837 1 1 141 GLN HB3 H -14.583 8.723 14.968 1.00 . A A . 141 GLN HB3 1 1 15 38838 1 1 141 GLN HE21 H -15.582 8.357 17.094 1.00 . A A . 141 GLN HE21 1 1 15 38839 1 1 141 GLN HE22 H -17.191 8.946 17.310 1.00 . A A . 141 GLN HE22 1 1 15 38840 1 1 141 GLN HG2 H -13.807 10.019 17.039 1.00 . A A . 141 GLN HG2 1 1 15 38841 1 1 141 GLN HG3 H -14.196 11.462 16.108 1.00 . A A . 141 GLN HG3 1 1 15 38842 1 1 141 GLN N N -11.935 10.528 14.064 1.00 . A A . 141 GLN N 1 1 15 38843 1 1 141 GLN NE2 N -16.253 9.069 17.051 1.00 . A A . 141 GLN NE2 1 1 15 38844 1 1 141 GLN O O -11.932 7.120 14.658 1.00 . A A . 141 GLN O 1 1 15 38845 1 1 141 GLN OE1 O -16.648 11.218 16.541 1.00 . A A . 141 GLN OE1 1 1 15 38846 1 1 142 LEU C C -10.962 6.441 12.074 1.00 . A A . 142 LEU C 1 1 15 38847 1 1 142 LEU CA C -12.404 6.909 11.947 1.00 . A A . 142 LEU CA 1 1 15 38848 1 1 142 LEU CB C -12.745 7.188 10.478 1.00 . A A . 142 LEU CB 1 1 15 38849 1 1 142 LEU CD1 C -13.481 5.078 9.344 1.00 . A A . 142 LEU CD1 1 1 15 38850 1 1 142 LEU CD2 C -11.995 6.683 8.136 1.00 . A A . 142 LEU CD2 1 1 15 38851 1 1 142 LEU CG C -12.354 6.086 9.489 1.00 . A A . 142 LEU CG 1 1 15 38852 1 1 142 LEU H H -12.919 8.927 12.318 1.00 . A A . 142 LEU H 1 1 15 38853 1 1 142 LEU HA H -13.060 6.139 12.327 1.00 . A A . 142 LEU HA 1 1 15 38854 1 1 142 LEU HB2 H -13.811 7.344 10.403 1.00 . A A . 142 LEU HB2 1 1 15 38855 1 1 142 LEU HB3 H -12.244 8.099 10.182 1.00 . A A . 142 LEU HB3 1 1 15 38856 1 1 142 LEU HD11 H -13.088 4.152 8.952 1.00 . A A . 142 LEU HD11 1 1 15 38857 1 1 142 LEU HD12 H -14.227 5.468 8.667 1.00 . A A . 142 LEU HD12 1 1 15 38858 1 1 142 LEU HD13 H -13.929 4.899 10.310 1.00 . A A . 142 LEU HD13 1 1 15 38859 1 1 142 LEU HD21 H -12.539 6.169 7.358 1.00 . A A . 142 LEU HD21 1 1 15 38860 1 1 142 LEU HD22 H -10.933 6.575 7.965 1.00 . A A . 142 LEU HD22 1 1 15 38861 1 1 142 LEU HD23 H -12.255 7.732 8.124 1.00 . A A . 142 LEU HD23 1 1 15 38862 1 1 142 LEU HG H -11.487 5.562 9.865 1.00 . A A . 142 LEU HG 1 1 15 38863 1 1 142 LEU N N -12.596 8.108 12.748 1.00 . A A . 142 LEU N 1 1 15 38864 1 1 142 LEU O O -10.689 5.246 12.154 1.00 . A A . 142 LEU O 1 1 15 38865 1 1 143 ILE C C -8.369 6.333 13.550 1.00 . A A . 143 ILE C 1 1 15 38866 1 1 143 ILE CA C -8.628 7.088 12.249 1.00 . A A . 143 ILE CA 1 1 15 38867 1 1 143 ILE CB C -7.766 8.365 12.231 1.00 . A A . 143 ILE CB 1 1 15 38868 1 1 143 ILE CD1 C -7.425 8.562 9.706 1.00 . A A . 143 ILE CD1 1 1 15 38869 1 1 143 ILE CG1 C -8.033 9.166 10.954 1.00 . A A . 143 ILE CG1 1 1 15 38870 1 1 143 ILE CG2 C -6.286 8.024 12.362 1.00 . A A . 143 ILE CG2 1 1 15 38871 1 1 143 ILE H H -10.331 8.339 12.055 1.00 . A A . 143 ILE H 1 1 15 38872 1 1 143 ILE HA H -8.340 6.466 11.412 1.00 . A A . 143 ILE HA 1 1 15 38873 1 1 143 ILE HB H -8.043 8.966 13.083 1.00 . A A . 143 ILE HB 1 1 15 38874 1 1 143 ILE HD11 H -7.206 7.519 9.879 1.00 . A A . 143 ILE HD11 1 1 15 38875 1 1 143 ILE HD12 H -6.512 9.089 9.463 1.00 . A A . 143 ILE HD12 1 1 15 38876 1 1 143 ILE HD13 H -8.124 8.654 8.886 1.00 . A A . 143 ILE HD13 1 1 15 38877 1 1 143 ILE HG12 H -9.097 9.229 10.798 1.00 . A A . 143 ILE HG12 1 1 15 38878 1 1 143 ILE HG13 H -7.632 10.161 11.071 1.00 . A A . 143 ILE HG13 1 1 15 38879 1 1 143 ILE HG21 H -5.766 8.314 11.463 1.00 . A A . 143 ILE HG21 1 1 15 38880 1 1 143 ILE HG22 H -6.172 6.961 12.513 1.00 . A A . 143 ILE HG22 1 1 15 38881 1 1 143 ILE HG23 H -5.869 8.553 13.206 1.00 . A A . 143 ILE HG23 1 1 15 38882 1 1 143 ILE N N -10.044 7.399 12.112 1.00 . A A . 143 ILE N 1 1 15 38883 1 1 143 ILE O O -7.527 5.439 13.609 1.00 . A A . 143 ILE O 1 1 15 38884 1 1 144 ASP C C -9.539 4.659 15.878 1.00 . A A . 144 ASP C 1 1 15 38885 1 1 144 ASP CA C -8.957 6.064 15.897 1.00 . A A . 144 ASP CA 1 1 15 38886 1 1 144 ASP CB C -9.644 6.899 16.982 1.00 . A A . 144 ASP CB 1 1 15 38887 1 1 144 ASP CG C -8.660 7.445 17.999 1.00 . A A . 144 ASP CG 1 1 15 38888 1 1 144 ASP H H -9.754 7.427 14.489 1.00 . A A . 144 ASP H 1 1 15 38889 1 1 144 ASP HA H -7.910 5.997 16.117 1.00 . A A . 144 ASP HA 1 1 15 38890 1 1 144 ASP HB2 H -10.153 7.731 16.520 1.00 . A A . 144 ASP HB2 1 1 15 38891 1 1 144 ASP HB3 H -10.366 6.283 17.502 1.00 . A A . 144 ASP HB3 1 1 15 38892 1 1 144 ASP N N -9.100 6.705 14.596 1.00 . A A . 144 ASP N 1 1 15 38893 1 1 144 ASP O O -8.882 3.690 16.261 1.00 . A A . 144 ASP O 1 1 15 38894 1 1 144 ASP OD1 O -8.394 6.751 19.003 1.00 . A A . 144 ASP OD1 1 1 15 38895 1 1 144 ASP OD2 O -8.156 8.569 17.792 1.00 . A A . 144 ASP OD2 1 1 15 38896 1 1 145 LEU C C -10.969 2.400 14.265 1.00 . A A . 145 LEU C 1 1 15 38897 1 1 145 LEU CA C -11.494 3.296 15.382 1.00 . A A . 145 LEU CA 1 1 15 38898 1 1 145 LEU CB C -12.989 3.539 15.176 1.00 . A A . 145 LEU CB 1 1 15 38899 1 1 145 LEU CD1 C -14.165 5.397 16.394 1.00 . A A . 145 LEU CD1 1 1 15 38900 1 1 145 LEU CD2 C -14.981 3.040 16.619 1.00 . A A . 145 LEU CD2 1 1 15 38901 1 1 145 LEU CG C -13.759 3.930 16.442 1.00 . A A . 145 LEU CG 1 1 15 38902 1 1 145 LEU H H -11.247 5.384 15.167 1.00 . A A . 145 LEU H 1 1 15 38903 1 1 145 LEU HA H -11.352 2.793 16.325 1.00 . A A . 145 LEU HA 1 1 15 38904 1 1 145 LEU HB2 H -13.106 4.327 14.446 1.00 . A A . 145 LEU HB2 1 1 15 38905 1 1 145 LEU HB3 H -13.425 2.636 14.779 1.00 . A A . 145 LEU HB3 1 1 15 38906 1 1 145 LEU HD11 H -13.911 5.815 15.431 1.00 . A A . 145 LEU HD11 1 1 15 38907 1 1 145 LEU HD12 H -13.642 5.940 17.170 1.00 . A A . 145 LEU HD12 1 1 15 38908 1 1 145 LEU HD13 H -15.231 5.482 16.554 1.00 . A A . 145 LEU HD13 1 1 15 38909 1 1 145 LEU HD21 H -14.975 2.618 17.613 1.00 . A A . 145 LEU HD21 1 1 15 38910 1 1 145 LEU HD22 H -14.956 2.243 15.889 1.00 . A A . 145 LEU HD22 1 1 15 38911 1 1 145 LEU HD23 H -15.877 3.624 16.481 1.00 . A A . 145 LEU HD23 1 1 15 38912 1 1 145 LEU HG H -13.117 3.791 17.299 1.00 . A A . 145 LEU HG 1 1 15 38913 1 1 145 LEU N N -10.786 4.569 15.445 1.00 . A A . 145 LEU N 1 1 15 38914 1 1 145 LEU O O -11.202 1.192 14.277 1.00 . A A . 145 LEU O 1 1 15 38915 1 1 146 THR C C -8.563 1.350 12.616 1.00 . A A . 146 THR C 1 1 15 38916 1 1 146 THR CA C -9.748 2.195 12.183 1.00 . A A . 146 THR CA 1 1 15 38917 1 1 146 THR CB C -9.345 3.078 10.994 1.00 . A A . 146 THR CB 1 1 15 38918 1 1 146 THR CG2 C -8.118 3.920 11.253 1.00 . A A . 146 THR CG2 1 1 15 38919 1 1 146 THR H H -10.116 3.950 13.318 1.00 . A A . 146 THR H 1 1 15 38920 1 1 146 THR HA H -10.538 1.531 11.871 1.00 . A A . 146 THR HA 1 1 15 38921 1 1 146 THR HB H -10.161 3.746 10.757 1.00 . A A . 146 THR HB 1 1 15 38922 1 1 146 THR HG1 H -8.607 2.804 9.197 1.00 . A A . 146 THR HG1 1 1 15 38923 1 1 146 THR HG21 H -8.038 4.118 12.308 1.00 . A A . 146 THR HG21 1 1 15 38924 1 1 146 THR HG22 H -8.200 4.850 10.714 1.00 . A A . 146 THR HG22 1 1 15 38925 1 1 146 THR HG23 H -7.239 3.387 10.920 1.00 . A A . 146 THR HG23 1 1 15 38926 1 1 146 THR N N -10.271 2.982 13.293 1.00 . A A . 146 THR N 1 1 15 38927 1 1 146 THR O O -8.120 1.416 13.762 1.00 . A A . 146 THR O 1 1 15 38928 1 1 146 THR OG1 O -9.076 2.283 9.852 1.00 . A A . 146 THR OG1 1 1 15 38929 1 1 147 VAL C C -5.613 0.474 11.846 1.00 . A A . 147 VAL C 1 1 15 38930 1 1 147 VAL CA C -6.919 -0.308 11.939 1.00 . A A . 147 VAL CA 1 1 15 38931 1 1 147 VAL CB C -6.882 -1.476 10.932 1.00 . A A . 147 VAL CB 1 1 15 38932 1 1 147 VAL CG1 C -8.119 -2.345 11.076 1.00 . A A . 147 VAL CG1 1 1 15 38933 1 1 147 VAL CG2 C -6.750 -0.955 9.506 1.00 . A A . 147 VAL CG2 1 1 15 38934 1 1 147 VAL H H -8.452 0.552 10.784 1.00 . A A . 147 VAL H 1 1 15 38935 1 1 147 VAL HA H -7.026 -0.718 12.934 1.00 . A A . 147 VAL HA 1 1 15 38936 1 1 147 VAL HB H -6.024 -2.089 11.147 1.00 . A A . 147 VAL HB 1 1 15 38937 1 1 147 VAL HG11 H -7.820 -3.377 11.188 1.00 . A A . 147 VAL HG11 1 1 15 38938 1 1 147 VAL HG12 H -8.738 -2.242 10.197 1.00 . A A . 147 VAL HG12 1 1 15 38939 1 1 147 VAL HG13 H -8.677 -2.036 11.947 1.00 . A A . 147 VAL HG13 1 1 15 38940 1 1 147 VAL HG21 H -5.859 -0.351 9.423 1.00 . A A . 147 VAL HG21 1 1 15 38941 1 1 147 VAL HG22 H -7.615 -0.356 9.259 1.00 . A A . 147 VAL HG22 1 1 15 38942 1 1 147 VAL HG23 H -6.684 -1.789 8.825 1.00 . A A . 147 VAL HG23 1 1 15 38943 1 1 147 VAL N N -8.056 0.557 11.680 1.00 . A A . 147 VAL N 1 1 15 38944 1 1 147 VAL O O -5.513 1.439 11.091 1.00 . A A . 147 VAL O 1 1 15 38945 1 1 148 GLU C C -2.715 0.737 11.206 1.00 . A A . 148 GLU C 1 1 15 38946 1 1 148 GLU CA C -3.318 0.727 12.609 1.00 . A A . 148 GLU CA 1 1 15 38947 1 1 148 GLU CB C -2.358 0.036 13.582 1.00 . A A . 148 GLU CB 1 1 15 38948 1 1 148 GLU CD C -1.778 -0.165 16.031 1.00 . A A . 148 GLU CD 1 1 15 38949 1 1 148 GLU CG C -2.209 0.760 14.909 1.00 . A A . 148 GLU CG 1 1 15 38950 1 1 148 GLU H H -4.750 -0.719 13.199 1.00 . A A . 148 GLU H 1 1 15 38951 1 1 148 GLU HA H -3.468 1.748 12.933 1.00 . A A . 148 GLU HA 1 1 15 38952 1 1 148 GLU HB2 H -2.721 -0.962 13.780 1.00 . A A . 148 GLU HB2 1 1 15 38953 1 1 148 GLU HB3 H -1.382 -0.032 13.121 1.00 . A A . 148 GLU HB3 1 1 15 38954 1 1 148 GLU HG2 H -1.467 1.537 14.801 1.00 . A A . 148 GLU HG2 1 1 15 38955 1 1 148 GLU HG3 H -3.157 1.202 15.172 1.00 . A A . 148 GLU HG3 1 1 15 38956 1 1 148 GLU N N -4.614 0.057 12.616 1.00 . A A . 148 GLU N 1 1 15 38957 1 1 148 GLU O O -2.338 1.789 10.689 1.00 . A A . 148 GLU O 1 1 15 38958 1 1 148 GLU OE1 O -2.138 -1.360 15.988 1.00 . A A . 148 GLU OE1 1 1 15 38959 1 1 148 GLU OE2 O -1.080 0.307 16.954 1.00 . A A . 148 GLU OE2 1 1 15 38960 1 1 149 PHE C C -2.764 0.266 8.196 1.00 . A A . 149 PHE C 1 1 15 38961 1 1 149 PHE CA C -2.049 -0.585 9.257 1.00 . A A . 149 PHE CA 1 1 15 38962 1 1 149 PHE CB C -2.002 -2.058 8.827 1.00 . A A . 149 PHE CB 1 1 15 38963 1 1 149 PHE CD1 C -3.954 -3.250 9.883 1.00 . A A . 149 PHE CD1 1 1 15 38964 1 1 149 PHE CD2 C -3.963 -2.931 7.520 1.00 . A A . 149 PHE CD2 1 1 15 38965 1 1 149 PHE CE1 C -5.167 -3.907 9.801 1.00 . A A . 149 PHE CE1 1 1 15 38966 1 1 149 PHE CE2 C -5.174 -3.589 7.433 1.00 . A A . 149 PHE CE2 1 1 15 38967 1 1 149 PHE CG C -3.338 -2.751 8.745 1.00 . A A . 149 PHE CG 1 1 15 38968 1 1 149 PHE CZ C -5.777 -4.077 8.574 1.00 . A A . 149 PHE CZ 1 1 15 38969 1 1 149 PHE H H -2.931 -1.246 11.069 1.00 . A A . 149 PHE H 1 1 15 38970 1 1 149 PHE HA H -1.031 -0.230 9.319 1.00 . A A . 149 PHE HA 1 1 15 38971 1 1 149 PHE HB2 H -1.547 -2.119 7.851 1.00 . A A . 149 PHE HB2 1 1 15 38972 1 1 149 PHE HB3 H -1.390 -2.604 9.531 1.00 . A A . 149 PHE HB3 1 1 15 38973 1 1 149 PHE HD1 H -3.481 -3.119 10.845 1.00 . A A . 149 PHE HD1 1 1 15 38974 1 1 149 PHE HD2 H -3.494 -2.547 6.626 1.00 . A A . 149 PHE HD2 1 1 15 38975 1 1 149 PHE HE1 H -5.638 -4.288 10.695 1.00 . A A . 149 PHE HE1 1 1 15 38976 1 1 149 PHE HE2 H -5.649 -3.721 6.473 1.00 . A A . 149 PHE HE2 1 1 15 38977 1 1 149 PHE HZ H -6.725 -4.593 8.508 1.00 . A A . 149 PHE HZ 1 1 15 38978 1 1 149 PHE N N -2.618 -0.446 10.599 1.00 . A A . 149 PHE N 1 1 15 38979 1 1 149 PHE O O -2.413 0.205 7.019 1.00 . A A . 149 PHE O 1 1 15 38980 1 1 150 LYS C C -4.788 3.282 8.212 1.00 . A A . 150 LYS C 1 1 15 38981 1 1 150 LYS CA C -4.490 1.895 7.646 1.00 . A A . 150 LYS CA 1 1 15 38982 1 1 150 LYS CB C -5.792 1.215 7.245 1.00 . A A . 150 LYS CB 1 1 15 38983 1 1 150 LYS CD C -6.882 -0.904 6.432 1.00 . A A . 150 LYS CD 1 1 15 38984 1 1 150 LYS CE C -7.178 -1.197 4.971 1.00 . A A . 150 LYS CE 1 1 15 38985 1 1 150 LYS CG C -5.579 -0.137 6.589 1.00 . A A . 150 LYS CG 1 1 15 38986 1 1 150 LYS H H -4.017 1.070 9.538 1.00 . A A . 150 LYS H 1 1 15 38987 1 1 150 LYS HA H -3.873 2.006 6.767 1.00 . A A . 150 LYS HA 1 1 15 38988 1 1 150 LYS HB2 H -6.397 1.077 8.128 1.00 . A A . 150 LYS HB2 1 1 15 38989 1 1 150 LYS HB3 H -6.319 1.851 6.551 1.00 . A A . 150 LYS HB3 1 1 15 38990 1 1 150 LYS HD2 H -6.806 -1.837 6.966 1.00 . A A . 150 LYS HD2 1 1 15 38991 1 1 150 LYS HD3 H -7.686 -0.316 6.845 1.00 . A A . 150 LYS HD3 1 1 15 38992 1 1 150 LYS HE2 H -8.067 -1.805 4.911 1.00 . A A . 150 LYS HE2 1 1 15 38993 1 1 150 LYS HE3 H -7.349 -0.262 4.459 1.00 . A A . 150 LYS HE3 1 1 15 38994 1 1 150 LYS HG2 H -5.143 0.015 5.613 1.00 . A A . 150 LYS HG2 1 1 15 38995 1 1 150 LYS HG3 H -4.903 -0.715 7.198 1.00 . A A . 150 LYS HG3 1 1 15 38996 1 1 150 LYS HZ1 H -5.808 -1.442 3.411 1.00 . A A . 150 LYS HZ1 1 1 15 38997 1 1 150 LYS HZ2 H -6.325 -2.897 4.105 1.00 . A A . 150 LYS HZ2 1 1 15 38998 1 1 150 LYS HZ3 H -5.215 -1.919 4.924 1.00 . A A . 150 LYS HZ3 1 1 15 38999 1 1 150 LYS N N -3.762 1.055 8.597 1.00 . A A . 150 LYS N 1 1 15 39000 1 1 150 LYS NZ N -6.053 -1.914 4.307 1.00 . A A . 150 LYS NZ 1 1 15 39001 1 1 150 LYS O O -5.294 4.151 7.501 1.00 . A A . 150 LYS O 1 1 15 39002 1 1 151 LYS C C -3.875 5.874 9.455 1.00 . A A . 151 LYS C 1 1 15 39003 1 1 151 LYS CA C -4.707 4.780 10.124 1.00 . A A . 151 LYS CA 1 1 15 39004 1 1 151 LYS CB C -4.400 4.694 11.630 1.00 . A A . 151 LYS CB 1 1 15 39005 1 1 151 LYS CD C -3.651 5.881 13.724 1.00 . A A . 151 LYS CD 1 1 15 39006 1 1 151 LYS CE C -2.705 4.802 14.225 1.00 . A A . 151 LYS CE 1 1 15 39007 1 1 151 LYS CG C -3.700 5.921 12.204 1.00 . A A . 151 LYS CG 1 1 15 39008 1 1 151 LYS H H -4.069 2.769 10.004 1.00 . A A . 151 LYS H 1 1 15 39009 1 1 151 LYS HA H -5.755 5.022 9.993 1.00 . A A . 151 LYS HA 1 1 15 39010 1 1 151 LYS HB2 H -5.328 4.560 12.164 1.00 . A A . 151 LYS HB2 1 1 15 39011 1 1 151 LYS HB3 H -3.771 3.834 11.806 1.00 . A A . 151 LYS HB3 1 1 15 39012 1 1 151 LYS HD2 H -3.313 6.841 14.088 1.00 . A A . 151 LYS HD2 1 1 15 39013 1 1 151 LYS HD3 H -4.643 5.682 14.100 1.00 . A A . 151 LYS HD3 1 1 15 39014 1 1 151 LYS HE2 H -3.251 4.132 14.870 1.00 . A A . 151 LYS HE2 1 1 15 39015 1 1 151 LYS HE3 H -2.323 4.251 13.376 1.00 . A A . 151 LYS HE3 1 1 15 39016 1 1 151 LYS HG2 H -2.689 5.958 11.824 1.00 . A A . 151 LYS HG2 1 1 15 39017 1 1 151 LYS HG3 H -4.233 6.807 11.893 1.00 . A A . 151 LYS HG3 1 1 15 39018 1 1 151 LYS HZ1 H -1.895 6.111 15.639 1.00 . A A . 151 LYS HZ1 1 1 15 39019 1 1 151 LYS HZ2 H -0.874 5.806 14.325 1.00 . A A . 151 LYS HZ2 1 1 15 39020 1 1 151 LYS HZ3 H -1.079 4.634 15.526 1.00 . A A . 151 LYS HZ3 1 1 15 39021 1 1 151 LYS N N -4.472 3.491 9.485 1.00 . A A . 151 LYS N 1 1 15 39022 1 1 151 LYS NZ N -1.558 5.378 14.981 1.00 . A A . 151 LYS NZ 1 1 15 39023 1 1 151 LYS O O -4.413 6.900 9.048 1.00 . A A . 151 LYS O 1 1 15 39024 1 1 152 PRO C C -1.993 6.818 7.213 1.00 . A A . 152 PRO C 1 1 15 39025 1 1 152 PRO CA C -1.663 6.644 8.686 1.00 . A A . 152 PRO CA 1 1 15 39026 1 1 152 PRO CB C -0.256 6.057 8.857 1.00 . A A . 152 PRO CB 1 1 15 39027 1 1 152 PRO CD C -1.817 4.468 9.754 1.00 . A A . 152 PRO CD 1 1 15 39028 1 1 152 PRO CG C -0.398 4.948 9.848 1.00 . A A . 152 PRO CG 1 1 15 39029 1 1 152 PRO HA H -1.721 7.610 9.177 1.00 . A A . 152 PRO HA 1 1 15 39030 1 1 152 PRO HB2 H 0.099 5.689 7.905 1.00 . A A . 152 PRO HB2 1 1 15 39031 1 1 152 PRO HB3 H 0.408 6.825 9.222 1.00 . A A . 152 PRO HB3 1 1 15 39032 1 1 152 PRO HD2 H -1.901 3.678 9.021 1.00 . A A . 152 PRO HD2 1 1 15 39033 1 1 152 PRO HD3 H -2.167 4.129 10.717 1.00 . A A . 152 PRO HD3 1 1 15 39034 1 1 152 PRO HG2 H 0.284 4.148 9.597 1.00 . A A . 152 PRO HG2 1 1 15 39035 1 1 152 PRO HG3 H -0.193 5.317 10.842 1.00 . A A . 152 PRO HG3 1 1 15 39036 1 1 152 PRO N N -2.549 5.665 9.320 1.00 . A A . 152 PRO N 1 1 15 39037 1 1 152 PRO O O -1.815 7.897 6.649 1.00 . A A . 152 PRO O 1 1 15 39038 1 1 153 VAL C C -4.094 6.745 5.081 1.00 . A A . 153 VAL C 1 1 15 39039 1 1 153 VAL CA C -2.899 5.818 5.203 1.00 . A A . 153 VAL CA 1 1 15 39040 1 1 153 VAL CB C -3.277 4.435 4.641 1.00 . A A . 153 VAL CB 1 1 15 39041 1 1 153 VAL CG1 C -3.545 4.519 3.146 1.00 . A A . 153 VAL CG1 1 1 15 39042 1 1 153 VAL CG2 C -2.186 3.418 4.937 1.00 . A A . 153 VAL CG2 1 1 15 39043 1 1 153 VAL H H -2.658 4.930 7.103 1.00 . A A . 153 VAL H 1 1 15 39044 1 1 153 VAL HA H -2.073 6.220 4.632 1.00 . A A . 153 VAL HA 1 1 15 39045 1 1 153 VAL HB H -4.183 4.108 5.127 1.00 . A A . 153 VAL HB 1 1 15 39046 1 1 153 VAL HG11 H -4.289 5.278 2.955 1.00 . A A . 153 VAL HG11 1 1 15 39047 1 1 153 VAL HG12 H -3.907 3.564 2.791 1.00 . A A . 153 VAL HG12 1 1 15 39048 1 1 153 VAL HG13 H -2.631 4.770 2.629 1.00 . A A . 153 VAL HG13 1 1 15 39049 1 1 153 VAL HG21 H -1.528 3.339 4.085 1.00 . A A . 153 VAL HG21 1 1 15 39050 1 1 153 VAL HG22 H -2.635 2.457 5.137 1.00 . A A . 153 VAL HG22 1 1 15 39051 1 1 153 VAL HG23 H -1.621 3.736 5.800 1.00 . A A . 153 VAL HG23 1 1 15 39052 1 1 153 VAL N N -2.510 5.757 6.599 1.00 . A A . 153 VAL N 1 1 15 39053 1 1 153 VAL O O -4.074 7.705 4.316 1.00 . A A . 153 VAL O 1 1 15 39054 1 1 154 TYR C C -5.994 8.665 6.375 1.00 . A A . 154 TYR C 1 1 15 39055 1 1 154 TYR CA C -6.328 7.264 5.893 1.00 . A A . 154 TYR CA 1 1 15 39056 1 1 154 TYR CB C -7.355 6.634 6.840 1.00 . A A . 154 TYR CB 1 1 15 39057 1 1 154 TYR CD1 C -7.214 4.551 5.395 1.00 . A A . 154 TYR CD1 1 1 15 39058 1 1 154 TYR CD2 C -8.852 4.626 7.122 1.00 . A A . 154 TYR CD2 1 1 15 39059 1 1 154 TYR CE1 C -7.641 3.289 5.041 1.00 . A A . 154 TYR CE1 1 1 15 39060 1 1 154 TYR CE2 C -9.282 3.363 6.775 1.00 . A A . 154 TYR CE2 1 1 15 39061 1 1 154 TYR CG C -7.813 5.245 6.441 1.00 . A A . 154 TYR CG 1 1 15 39062 1 1 154 TYR CZ C -8.674 2.697 5.731 1.00 . A A . 154 TYR CZ 1 1 15 39063 1 1 154 TYR H H -5.070 5.682 6.471 1.00 . A A . 154 TYR H 1 1 15 39064 1 1 154 TYR HA H -6.732 7.310 4.894 1.00 . A A . 154 TYR HA 1 1 15 39065 1 1 154 TYR HB2 H -6.920 6.561 7.824 1.00 . A A . 154 TYR HB2 1 1 15 39066 1 1 154 TYR HB3 H -8.227 7.268 6.888 1.00 . A A . 154 TYR HB3 1 1 15 39067 1 1 154 TYR HD1 H -6.405 5.013 4.849 1.00 . A A . 154 TYR HD1 1 1 15 39068 1 1 154 TYR HD2 H -9.327 5.147 7.939 1.00 . A A . 154 TYR HD2 1 1 15 39069 1 1 154 TYR HE1 H -7.159 2.763 4.233 1.00 . A A . 154 TYR HE1 1 1 15 39070 1 1 154 TYR HE2 H -10.090 2.904 7.322 1.00 . A A . 154 TYR HE2 1 1 15 39071 1 1 154 TYR HH H -8.882 0.813 6.052 1.00 . A A . 154 TYR HH 1 1 15 39072 1 1 154 TYR N N -5.122 6.456 5.873 1.00 . A A . 154 TYR N 1 1 15 39073 1 1 154 TYR O O -6.509 9.659 5.863 1.00 . A A . 154 TYR O 1 1 15 39074 1 1 154 TYR OH O -9.104 1.442 5.365 1.00 . A A . 154 TYR OH 1 1 15 39075 1 1 155 LYS C C -4.113 10.892 6.846 1.00 . A A . 155 LYS C 1 1 15 39076 1 1 155 LYS CA C -4.679 9.996 7.934 1.00 . A A . 155 LYS CA 1 1 15 39077 1 1 155 LYS CB C -3.644 9.750 9.034 1.00 . A A . 155 LYS CB 1 1 15 39078 1 1 155 LYS CD C -4.357 11.674 10.484 1.00 . A A . 155 LYS CD 1 1 15 39079 1 1 155 LYS CE C -5.829 12.027 10.319 1.00 . A A . 155 LYS CE 1 1 15 39080 1 1 155 LYS CG C -4.115 10.177 10.412 1.00 . A A . 155 LYS CG 1 1 15 39081 1 1 155 LYS H H -4.737 7.896 7.722 1.00 . A A . 155 LYS H 1 1 15 39082 1 1 155 LYS HA H -5.544 10.476 8.357 1.00 . A A . 155 LYS HA 1 1 15 39083 1 1 155 LYS HB2 H -3.419 8.697 9.066 1.00 . A A . 155 LYS HB2 1 1 15 39084 1 1 155 LYS HB3 H -2.740 10.289 8.800 1.00 . A A . 155 LYS HB3 1 1 15 39085 1 1 155 LYS HD2 H -4.025 12.032 11.442 1.00 . A A . 155 LYS HD2 1 1 15 39086 1 1 155 LYS HD3 H -3.792 12.156 9.703 1.00 . A A . 155 LYS HD3 1 1 15 39087 1 1 155 LYS HE2 H -6.281 11.338 9.624 1.00 . A A . 155 LYS HE2 1 1 15 39088 1 1 155 LYS HE3 H -6.316 11.937 11.278 1.00 . A A . 155 LYS HE3 1 1 15 39089 1 1 155 LYS HG2 H -5.034 9.665 10.640 1.00 . A A . 155 LYS HG2 1 1 15 39090 1 1 155 LYS HG3 H -3.359 9.907 11.137 1.00 . A A . 155 LYS HG3 1 1 15 39091 1 1 155 LYS HZ1 H -7.020 13.606 9.643 1.00 . A A . 155 LYS HZ1 1 1 15 39092 1 1 155 LYS HZ2 H -5.493 13.545 8.921 1.00 . A A . 155 LYS HZ2 1 1 15 39093 1 1 155 LYS HZ3 H -5.654 14.101 10.510 1.00 . A A . 155 LYS HZ3 1 1 15 39094 1 1 155 LYS N N -5.111 8.729 7.368 1.00 . A A . 155 LYS N 1 1 15 39095 1 1 155 LYS NZ N -6.012 13.416 9.811 1.00 . A A . 155 LYS NZ 1 1 15 39096 1 1 155 LYS O O -4.340 12.102 6.840 1.00 . A A . 155 LYS O 1 1 15 39097 1 1 156 GLU C C -3.947 11.495 3.919 1.00 . A A . 156 GLU C 1 1 15 39098 1 1 156 GLU CA C -2.823 11.022 4.805 1.00 . A A . 156 GLU CA 1 1 15 39099 1 1 156 GLU CB C -1.856 10.136 4.010 1.00 . A A . 156 GLU CB 1 1 15 39100 1 1 156 GLU CD C -2.363 10.893 1.649 1.00 . A A . 156 GLU CD 1 1 15 39101 1 1 156 GLU CG C -1.318 10.785 2.742 1.00 . A A . 156 GLU CG 1 1 15 39102 1 1 156 GLU H H -3.260 9.318 5.964 1.00 . A A . 156 GLU H 1 1 15 39103 1 1 156 GLU HA H -2.300 11.876 5.200 1.00 . A A . 156 GLU HA 1 1 15 39104 1 1 156 GLU HB2 H -1.016 9.883 4.640 1.00 . A A . 156 GLU HB2 1 1 15 39105 1 1 156 GLU HB3 H -2.370 9.229 3.731 1.00 . A A . 156 GLU HB3 1 1 15 39106 1 1 156 GLU HG2 H -0.965 11.777 2.979 1.00 . A A . 156 GLU HG2 1 1 15 39107 1 1 156 GLU HG3 H -0.495 10.190 2.372 1.00 . A A . 156 GLU HG3 1 1 15 39108 1 1 156 GLU N N -3.394 10.284 5.912 1.00 . A A . 156 GLU N 1 1 15 39109 1 1 156 GLU O O -3.911 12.597 3.372 1.00 . A A . 156 GLU O 1 1 15 39110 1 1 156 GLU OE1 O -2.994 9.866 1.324 1.00 . A A . 156 GLU OE1 1 1 15 39111 1 1 156 GLU OE2 O -2.549 12.008 1.116 1.00 . A A . 156 GLU OE2 1 1 15 39112 1 1 157 VAL C C -6.838 12.176 3.596 1.00 . A A . 157 VAL C 1 1 15 39113 1 1 157 VAL CA C -6.111 10.982 2.994 1.00 . A A . 157 VAL CA 1 1 15 39114 1 1 157 VAL CB C -7.089 9.796 2.877 1.00 . A A . 157 VAL CB 1 1 15 39115 1 1 157 VAL CG1 C -8.220 10.142 1.930 1.00 . A A . 157 VAL CG1 1 1 15 39116 1 1 157 VAL CG2 C -6.372 8.536 2.419 1.00 . A A . 157 VAL CG2 1 1 15 39117 1 1 157 VAL H H -4.927 9.795 4.270 1.00 . A A . 157 VAL H 1 1 15 39118 1 1 157 VAL HA H -5.759 11.239 2.011 1.00 . A A . 157 VAL HA 1 1 15 39119 1 1 157 VAL HB H -7.514 9.608 3.852 1.00 . A A . 157 VAL HB 1 1 15 39120 1 1 157 VAL HG11 H -8.709 11.036 2.277 1.00 . A A . 157 VAL HG11 1 1 15 39121 1 1 157 VAL HG12 H -8.931 9.328 1.900 1.00 . A A . 157 VAL HG12 1 1 15 39122 1 1 157 VAL HG13 H -7.821 10.309 0.939 1.00 . A A . 157 VAL HG13 1 1 15 39123 1 1 157 VAL HG21 H -6.161 8.606 1.363 1.00 . A A . 157 VAL HG21 1 1 15 39124 1 1 157 VAL HG22 H -7.001 7.677 2.604 1.00 . A A . 157 VAL HG22 1 1 15 39125 1 1 157 VAL HG23 H -5.450 8.429 2.962 1.00 . A A . 157 VAL HG23 1 1 15 39126 1 1 157 VAL N N -4.959 10.654 3.797 1.00 . A A . 157 VAL N 1 1 15 39127 1 1 157 VAL O O -7.296 13.064 2.878 1.00 . A A . 157 VAL O 1 1 15 39128 1 1 158 LEU C C -6.866 14.579 5.457 1.00 . A A . 158 LEU C 1 1 15 39129 1 1 158 LEU CA C -7.620 13.265 5.625 1.00 . A A . 158 LEU CA 1 1 15 39130 1 1 158 LEU CB C -7.781 12.919 7.108 1.00 . A A . 158 LEU CB 1 1 15 39131 1 1 158 LEU CD1 C -8.963 11.603 8.895 1.00 . A A . 158 LEU CD1 1 1 15 39132 1 1 158 LEU CD2 C -10.115 12.090 6.728 1.00 . A A . 158 LEU CD2 1 1 15 39133 1 1 158 LEU CG C -8.780 11.795 7.396 1.00 . A A . 158 LEU CG 1 1 15 39134 1 1 158 LEU H H -6.562 11.437 5.439 1.00 . A A . 158 LEU H 1 1 15 39135 1 1 158 LEU HA H -8.604 13.380 5.184 1.00 . A A . 158 LEU HA 1 1 15 39136 1 1 158 LEU HB2 H -6.815 12.626 7.497 1.00 . A A . 158 LEU HB2 1 1 15 39137 1 1 158 LEU HB3 H -8.109 13.804 7.633 1.00 . A A . 158 LEU HB3 1 1 15 39138 1 1 158 LEU HD11 H -9.999 11.752 9.151 1.00 . A A . 158 LEU HD11 1 1 15 39139 1 1 158 LEU HD12 H -8.356 12.316 9.430 1.00 . A A . 158 LEU HD12 1 1 15 39140 1 1 158 LEU HD13 H -8.669 10.604 9.165 1.00 . A A . 158 LEU HD13 1 1 15 39141 1 1 158 LEU HD21 H -10.395 13.113 6.928 1.00 . A A . 158 LEU HD21 1 1 15 39142 1 1 158 LEU HD22 H -10.871 11.427 7.123 1.00 . A A . 158 LEU HD22 1 1 15 39143 1 1 158 LEU HD23 H -10.026 11.941 5.662 1.00 . A A . 158 LEU HD23 1 1 15 39144 1 1 158 LEU HG H -8.399 10.870 6.987 1.00 . A A . 158 LEU HG 1 1 15 39145 1 1 158 LEU N N -6.944 12.183 4.921 1.00 . A A . 158 LEU N 1 1 15 39146 1 1 158 LEU O O -7.464 15.606 5.140 1.00 . A A . 158 LEU O 1 1 15 39147 1 1 159 SER C C -5.015 16.373 4.138 1.00 . A A . 159 SER C 1 1 15 39148 1 1 159 SER CA C -4.730 15.744 5.494 1.00 . A A . 159 SER CA 1 1 15 39149 1 1 159 SER CB C -3.241 15.415 5.636 1.00 . A A . 159 SER CB 1 1 15 39150 1 1 159 SER H H -5.117 13.694 5.888 1.00 . A A . 159 SER H 1 1 15 39151 1 1 159 SER HA H -5.019 16.444 6.265 1.00 . A A . 159 SER HA 1 1 15 39152 1 1 159 SER HB2 H -3.090 14.357 5.489 1.00 . A A . 159 SER HB2 1 1 15 39153 1 1 159 SER HB3 H -2.680 15.966 4.892 1.00 . A A . 159 SER HB3 1 1 15 39154 1 1 159 SER HG H -1.804 15.718 6.934 1.00 . A A . 159 SER HG 1 1 15 39155 1 1 159 SER N N -5.546 14.543 5.651 1.00 . A A . 159 SER N 1 1 15 39156 1 1 159 SER O O -5.130 17.591 4.014 1.00 . A A . 159 SER O 1 1 15 39157 1 1 159 SER OG O -2.762 15.771 6.923 1.00 . A A . 159 SER OG 1 1 15 39158 1 1 160 VAL C C -6.877 16.582 1.786 1.00 . A A . 160 VAL C 1 1 15 39159 1 1 160 VAL CA C -5.474 16.001 1.792 1.00 . A A . 160 VAL CA 1 1 15 39160 1 1 160 VAL CB C -5.400 14.864 0.756 1.00 . A A . 160 VAL CB 1 1 15 39161 1 1 160 VAL CG1 C -5.821 15.358 -0.621 1.00 . A A . 160 VAL CG1 1 1 15 39162 1 1 160 VAL CG2 C -4.002 14.272 0.715 1.00 . A A . 160 VAL CG2 1 1 15 39163 1 1 160 VAL H H -5.072 14.562 3.295 1.00 . A A . 160 VAL H 1 1 15 39164 1 1 160 VAL HA H -4.763 16.768 1.522 1.00 . A A . 160 VAL HA 1 1 15 39165 1 1 160 VAL HB H -6.086 14.086 1.058 1.00 . A A . 160 VAL HB 1 1 15 39166 1 1 160 VAL HG11 H -4.963 15.756 -1.135 1.00 . A A . 160 VAL HG11 1 1 15 39167 1 1 160 VAL HG12 H -6.567 16.132 -0.517 1.00 . A A . 160 VAL HG12 1 1 15 39168 1 1 160 VAL HG13 H -6.234 14.538 -1.186 1.00 . A A . 160 VAL HG13 1 1 15 39169 1 1 160 VAL HG21 H -3.305 15.018 0.364 1.00 . A A . 160 VAL HG21 1 1 15 39170 1 1 160 VAL HG22 H -3.989 13.423 0.050 1.00 . A A . 160 VAL HG22 1 1 15 39171 1 1 160 VAL HG23 H -3.716 13.954 1.707 1.00 . A A . 160 VAL HG23 1 1 15 39172 1 1 160 VAL N N -5.158 15.527 3.128 1.00 . A A . 160 VAL N 1 1 15 39173 1 1 160 VAL O O -7.136 17.621 1.179 1.00 . A A . 160 VAL O 1 1 15 39174 1 1 161 PHE C C -9.386 17.374 3.590 1.00 . A A . 161 PHE C 1 1 15 39175 1 1 161 PHE CA C -9.170 16.284 2.545 1.00 . A A . 161 PHE CA 1 1 15 39176 1 1 161 PHE CB C -10.025 15.055 2.862 1.00 . A A . 161 PHE CB 1 1 15 39177 1 1 161 PHE CD1 C -9.427 14.286 0.535 1.00 . A A . 161 PHE CD1 1 1 15 39178 1 1 161 PHE CD2 C -10.513 12.748 1.996 1.00 . A A . 161 PHE CD2 1 1 15 39179 1 1 161 PHE CE1 C -9.386 13.324 -0.456 1.00 . A A . 161 PHE CE1 1 1 15 39180 1 1 161 PHE CE2 C -10.475 11.786 1.007 1.00 . A A . 161 PHE CE2 1 1 15 39181 1 1 161 PHE CG C -9.991 14.010 1.776 1.00 . A A . 161 PHE CG 1 1 15 39182 1 1 161 PHE CZ C -9.910 12.073 -0.219 1.00 . A A . 161 PHE CZ 1 1 15 39183 1 1 161 PHE H H -7.500 15.054 2.905 1.00 . A A . 161 PHE H 1 1 15 39184 1 1 161 PHE HA H -9.462 16.670 1.582 1.00 . A A . 161 PHE HA 1 1 15 39185 1 1 161 PHE HB2 H -9.659 14.599 3.770 1.00 . A A . 161 PHE HB2 1 1 15 39186 1 1 161 PHE HB3 H -11.047 15.357 3.006 1.00 . A A . 161 PHE HB3 1 1 15 39187 1 1 161 PHE HD1 H -9.014 15.265 0.345 1.00 . A A . 161 PHE HD1 1 1 15 39188 1 1 161 PHE HD2 H -10.957 12.519 2.954 1.00 . A A . 161 PHE HD2 1 1 15 39189 1 1 161 PHE HE1 H -8.945 13.554 -1.413 1.00 . A A . 161 PHE HE1 1 1 15 39190 1 1 161 PHE HE2 H -10.881 10.810 1.194 1.00 . A A . 161 PHE HE2 1 1 15 39191 1 1 161 PHE HZ H -9.877 11.317 -0.989 1.00 . A A . 161 PHE HZ 1 1 15 39192 1 1 161 PHE N N -7.778 15.880 2.459 1.00 . A A . 161 PHE N 1 1 15 39193 1 1 161 PHE O O -10.519 17.771 3.849 1.00 . A A . 161 PHE O 1 1 15 39194 1 1 162 ALA C C -9.128 20.147 4.592 1.00 . A A . 162 ALA C 1 1 15 39195 1 1 162 ALA CA C -8.422 18.929 5.179 1.00 . A A . 162 ALA CA 1 1 15 39196 1 1 162 ALA CB C -7.050 19.308 5.712 1.00 . A A . 162 ALA CB 1 1 15 39197 1 1 162 ALA H H -7.416 17.540 3.939 1.00 . A A . 162 ALA H 1 1 15 39198 1 1 162 ALA HA H -9.012 18.548 5.996 1.00 . A A . 162 ALA HA 1 1 15 39199 1 1 162 ALA HB1 H -6.892 20.369 5.584 1.00 . A A . 162 ALA HB1 1 1 15 39200 1 1 162 ALA HB2 H -6.294 18.765 5.171 1.00 . A A . 162 ALA HB2 1 1 15 39201 1 1 162 ALA HB3 H -6.991 19.059 6.760 1.00 . A A . 162 ALA HB3 1 1 15 39202 1 1 162 ALA N N -8.305 17.877 4.181 1.00 . A A . 162 ALA N 1 1 15 39203 1 1 162 ALA O O -10.132 20.609 5.135 1.00 . A A . 162 ALA O 1 1 15 39204 1 1 163 PRO C C -10.713 21.542 2.434 1.00 . A A . 163 PRO C 1 1 15 39205 1 1 163 PRO CA C -9.257 21.824 2.801 1.00 . A A . 163 PRO CA 1 1 15 39206 1 1 163 PRO CB C -8.417 22.030 1.533 1.00 . A A . 163 PRO CB 1 1 15 39207 1 1 163 PRO CD C -7.460 20.186 2.716 1.00 . A A . 163 PRO CD 1 1 15 39208 1 1 163 PRO CG C -7.668 20.753 1.343 1.00 . A A . 163 PRO CG 1 1 15 39209 1 1 163 PRO HA H -9.209 22.707 3.419 1.00 . A A . 163 PRO HA 1 1 15 39210 1 1 163 PRO HB2 H -9.069 22.232 0.697 1.00 . A A . 163 PRO HB2 1 1 15 39211 1 1 163 PRO HB3 H -7.744 22.863 1.678 1.00 . A A . 163 PRO HB3 1 1 15 39212 1 1 163 PRO HD2 H -7.443 19.111 2.678 1.00 . A A . 163 PRO HD2 1 1 15 39213 1 1 163 PRO HD3 H -6.546 20.566 3.148 1.00 . A A . 163 PRO HD3 1 1 15 39214 1 1 163 PRO HG2 H -8.251 20.072 0.740 1.00 . A A . 163 PRO HG2 1 1 15 39215 1 1 163 PRO HG3 H -6.717 20.954 0.872 1.00 . A A . 163 PRO HG3 1 1 15 39216 1 1 163 PRO N N -8.635 20.673 3.456 1.00 . A A . 163 PRO N 1 1 15 39217 1 1 163 PRO O O -11.469 22.456 2.106 1.00 . A A . 163 PRO O 1 1 15 39218 1 1 164 HIS C C -13.238 19.487 3.439 1.00 . A A . 164 HIS C 1 1 15 39219 1 1 164 HIS CA C -12.467 19.866 2.176 1.00 . A A . 164 HIS CA 1 1 15 39220 1 1 164 HIS CB C -12.459 18.698 1.189 1.00 . A A . 164 HIS CB 1 1 15 39221 1 1 164 HIS CD2 C -10.557 18.487 -0.564 1.00 . A A . 164 HIS CD2 1 1 15 39222 1 1 164 HIS CE1 C -11.277 19.988 -1.993 1.00 . A A . 164 HIS CE1 1 1 15 39223 1 1 164 HIS CG C -11.713 18.997 -0.073 1.00 . A A . 164 HIS CG 1 1 15 39224 1 1 164 HIS H H -10.456 19.580 2.769 1.00 . A A . 164 HIS H 1 1 15 39225 1 1 164 HIS HA H -12.956 20.710 1.713 1.00 . A A . 164 HIS HA 1 1 15 39226 1 1 164 HIS HB2 H -11.996 17.841 1.656 1.00 . A A . 164 HIS HB2 1 1 15 39227 1 1 164 HIS HB3 H -13.477 18.451 0.925 1.00 . A A . 164 HIS HB3 1 1 15 39228 1 1 164 HIS HD1 H -12.949 20.478 -0.921 1.00 . A A . 164 HIS HD1 1 1 15 39229 1 1 164 HIS HD2 H -9.947 17.723 -0.105 1.00 . A A . 164 HIS HD2 1 1 15 39230 1 1 164 HIS HE1 H -11.350 20.633 -2.856 1.00 . A A . 164 HIS HE1 1 1 15 39231 1 1 164 HIS HE2 H -9.526 18.977 -2.328 1.00 . A A . 164 HIS HE2 1 1 15 39232 1 1 164 HIS N N -11.101 20.267 2.498 1.00 . A A . 164 HIS N 1 1 15 39233 1 1 164 HIS ND1 N -12.137 19.933 -0.992 1.00 . A A . 164 HIS ND1 1 1 15 39234 1 1 164 HIS NE2 N -10.310 19.121 -1.757 1.00 . A A . 164 HIS NE2 1 1 15 39235 1 1 164 HIS O O -14.467 19.443 3.433 1.00 . A A . 164 HIS O 1 1 15 39236 1 1 165 LEU C C -13.280 20.087 6.681 1.00 . A A . 165 LEU C 1 1 15 39237 1 1 165 LEU CA C -13.135 18.858 5.787 1.00 . A A . 165 LEU CA 1 1 15 39238 1 1 165 LEU CB C -12.312 17.789 6.512 1.00 . A A . 165 LEU CB 1 1 15 39239 1 1 165 LEU CD1 C -11.343 15.479 6.590 1.00 . A A . 165 LEU CD1 1 1 15 39240 1 1 165 LEU CD2 C -13.587 15.854 5.568 1.00 . A A . 165 LEU CD2 1 1 15 39241 1 1 165 LEU CG C -12.207 16.443 5.795 1.00 . A A . 165 LEU CG 1 1 15 39242 1 1 165 LEU H H -11.533 19.277 4.471 1.00 . A A . 165 LEU H 1 1 15 39243 1 1 165 LEU HA H -14.117 18.462 5.570 1.00 . A A . 165 LEU HA 1 1 15 39244 1 1 165 LEU HB2 H -11.312 18.175 6.657 1.00 . A A . 165 LEU HB2 1 1 15 39245 1 1 165 LEU HB3 H -12.756 17.622 7.481 1.00 . A A . 165 LEU HB3 1 1 15 39246 1 1 165 LEU HD11 H -11.231 14.558 6.036 1.00 . A A . 165 LEU HD11 1 1 15 39247 1 1 165 LEU HD12 H -11.813 15.271 7.540 1.00 . A A . 165 LEU HD12 1 1 15 39248 1 1 165 LEU HD13 H -10.372 15.920 6.757 1.00 . A A . 165 LEU HD13 1 1 15 39249 1 1 165 LEU HD21 H -13.497 14.804 5.332 1.00 . A A . 165 LEU HD21 1 1 15 39250 1 1 165 LEU HD22 H -14.060 16.368 4.744 1.00 . A A . 165 LEU HD22 1 1 15 39251 1 1 165 LEU HD23 H -14.184 15.975 6.459 1.00 . A A . 165 LEU HD23 1 1 15 39252 1 1 165 LEU HG H -11.746 16.587 4.834 1.00 . A A . 165 LEU HG 1 1 15 39253 1 1 165 LEU N N -12.511 19.222 4.522 1.00 . A A . 165 LEU N 1 1 15 39254 1 1 165 LEU O O -12.238 20.657 7.069 1.00 . A A . 165 LEU O 1 1 15 39255 1 1 165 LEU OXT O -14.429 20.471 6.982 1.00 . A A . 165 LEU OXT 1 1 16 39256 1 1 1 GLY C C 8.485 8.759 5.221 1.00 . A A . 1 GLY C 1 1 16 39257 1 1 1 GLY CA C 9.525 9.859 5.347 1.00 . A A . 1 GLY CA 1 1 16 39258 1 1 1 GLY H1 H 11.265 8.785 4.919 1.00 . A A . 1 GLY H1 1 1 16 39259 1 1 1 GLY H2 H 10.795 8.709 6.542 1.00 . A A . 1 GLY H2 1 1 16 39260 1 1 1 GLY H3 H 11.512 10.115 5.937 1.00 . A A . 1 GLY H3 1 1 16 39261 1 1 1 GLY HA2 H 9.206 10.557 6.107 1.00 . A A . 1 GLY HA2 1 1 16 39262 1 1 1 GLY HA3 H 9.599 10.380 4.403 1.00 . A A . 1 GLY HA3 1 1 16 39263 1 1 1 GLY N N 10.868 9.330 5.712 1.00 . A A . 1 GLY N 1 1 16 39264 1 1 1 GLY O O 8.358 8.143 4.163 1.00 . A A . 1 GLY O 1 1 16 39265 1 1 2 PRO C C 5.721 7.611 5.110 1.00 . A A . 2 PRO C 1 1 16 39266 1 1 2 PRO CA C 6.684 7.450 6.280 1.00 . A A . 2 PRO CA 1 1 16 39267 1 1 2 PRO CB C 5.950 7.659 7.609 1.00 . A A . 2 PRO CB 1 1 16 39268 1 1 2 PRO CD C 7.798 9.176 7.595 1.00 . A A . 2 PRO CD 1 1 16 39269 1 1 2 PRO CG C 6.949 8.321 8.493 1.00 . A A . 2 PRO CG 1 1 16 39270 1 1 2 PRO HA H 7.117 6.462 6.255 1.00 . A A . 2 PRO HA 1 1 16 39271 1 1 2 PRO HB2 H 5.086 8.285 7.450 1.00 . A A . 2 PRO HB2 1 1 16 39272 1 1 2 PRO HB3 H 5.643 6.703 8.007 1.00 . A A . 2 PRO HB3 1 1 16 39273 1 1 2 PRO HD2 H 7.390 10.175 7.530 1.00 . A A . 2 PRO HD2 1 1 16 39274 1 1 2 PRO HD3 H 8.816 9.206 7.952 1.00 . A A . 2 PRO HD3 1 1 16 39275 1 1 2 PRO HG2 H 6.442 8.932 9.225 1.00 . A A . 2 PRO HG2 1 1 16 39276 1 1 2 PRO HG3 H 7.557 7.575 8.983 1.00 . A A . 2 PRO HG3 1 1 16 39277 1 1 2 PRO N N 7.718 8.490 6.292 1.00 . A A . 2 PRO N 1 1 16 39278 1 1 2 PRO O O 5.264 8.716 4.816 1.00 . A A . 2 PRO O 1 1 16 39279 1 1 3 LEU C C 5.071 7.385 2.172 1.00 . A A . 3 LEU C 1 1 16 39280 1 1 3 LEU CA C 4.508 6.524 3.300 1.00 . A A . 3 LEU CA 1 1 16 39281 1 1 3 LEU CB C 3.134 7.051 3.723 1.00 . A A . 3 LEU CB 1 1 16 39282 1 1 3 LEU CD1 C 1.603 5.118 4.158 1.00 . A A . 3 LEU CD1 1 1 16 39283 1 1 3 LEU CD2 C 0.743 7.146 2.978 1.00 . A A . 3 LEU CD2 1 1 16 39284 1 1 3 LEU CG C 1.947 6.244 3.197 1.00 . A A . 3 LEU CG 1 1 16 39285 1 1 3 LEU H H 5.813 5.651 4.721 1.00 . A A . 3 LEU H 1 1 16 39286 1 1 3 LEU HA H 4.401 5.512 2.944 1.00 . A A . 3 LEU HA 1 1 16 39287 1 1 3 LEU HB2 H 3.089 7.056 4.802 1.00 . A A . 3 LEU HB2 1 1 16 39288 1 1 3 LEU HB3 H 3.033 8.067 3.370 1.00 . A A . 3 LEU HB3 1 1 16 39289 1 1 3 LEU HD11 H 2.481 4.512 4.332 1.00 . A A . 3 LEU HD11 1 1 16 39290 1 1 3 LEU HD12 H 0.823 4.505 3.730 1.00 . A A . 3 LEU HD12 1 1 16 39291 1 1 3 LEU HD13 H 1.261 5.533 5.095 1.00 . A A . 3 LEU HD13 1 1 16 39292 1 1 3 LEU HD21 H -0.062 6.575 2.539 1.00 . A A . 3 LEU HD21 1 1 16 39293 1 1 3 LEU HD22 H 1.013 7.954 2.315 1.00 . A A . 3 LEU HD22 1 1 16 39294 1 1 3 LEU HD23 H 0.419 7.553 3.925 1.00 . A A . 3 LEU HD23 1 1 16 39295 1 1 3 LEU HG H 2.211 5.803 2.248 1.00 . A A . 3 LEU HG 1 1 16 39296 1 1 3 LEU N N 5.417 6.503 4.442 1.00 . A A . 3 LEU N 1 1 16 39297 1 1 3 LEU O O 5.222 8.598 2.319 1.00 . A A . 3 LEU O 1 1 16 39298 1 1 4 GLY C C 4.856 8.268 -0.823 1.00 . A A . 4 GLY C 1 1 16 39299 1 1 4 GLY CA C 5.918 7.471 -0.090 1.00 . A A . 4 GLY CA 1 1 16 39300 1 1 4 GLY H H 5.236 5.780 0.987 1.00 . A A . 4 GLY H 1 1 16 39301 1 1 4 GLY HA2 H 6.686 8.145 0.256 1.00 . A A . 4 GLY HA2 1 1 16 39302 1 1 4 GLY HA3 H 6.357 6.762 -0.777 1.00 . A A . 4 GLY HA3 1 1 16 39303 1 1 4 GLY N N 5.378 6.748 1.047 1.00 . A A . 4 GLY N 1 1 16 39304 1 1 4 GLY O O 5.063 9.436 -1.150 1.00 . A A . 4 GLY O 1 1 16 39305 1 1 5 SER C C 2.917 8.457 -3.253 1.00 . A A . 5 SER C 1 1 16 39306 1 1 5 SER CA C 2.610 8.282 -1.779 1.00 . A A . 5 SER CA 1 1 16 39307 1 1 5 SER CB C 2.276 9.634 -1.145 1.00 . A A . 5 SER CB 1 1 16 39308 1 1 5 SER H H 3.615 6.702 -0.789 1.00 . A A . 5 SER H 1 1 16 39309 1 1 5 SER HA H 1.760 7.646 -1.692 1.00 . A A . 5 SER HA 1 1 16 39310 1 1 5 SER HB2 H 2.699 10.424 -1.746 1.00 . A A . 5 SER HB2 1 1 16 39311 1 1 5 SER HB3 H 1.203 9.749 -1.104 1.00 . A A . 5 SER HB3 1 1 16 39312 1 1 5 SER HG H 2.526 8.958 0.676 1.00 . A A . 5 SER HG 1 1 16 39313 1 1 5 SER N N 3.716 7.634 -1.078 1.00 . A A . 5 SER N 1 1 16 39314 1 1 5 SER O O 2.261 7.871 -4.108 1.00 . A A . 5 SER O 1 1 16 39315 1 1 5 SER OG O 2.795 9.728 0.170 1.00 . A A . 5 SER OG 1 1 16 39316 1 1 6 MET C C 3.202 10.233 -5.680 1.00 . A A . 6 MET C 1 1 16 39317 1 1 6 MET CA C 4.321 9.535 -4.914 1.00 . A A . 6 MET CA 1 1 16 39318 1 1 6 MET CB C 4.698 8.229 -5.626 1.00 . A A . 6 MET CB 1 1 16 39319 1 1 6 MET CE C 5.023 5.989 -3.341 1.00 . A A . 6 MET CE 1 1 16 39320 1 1 6 MET CG C 6.076 7.705 -5.252 1.00 . A A . 6 MET CG 1 1 16 39321 1 1 6 MET H H 4.388 9.704 -2.806 1.00 . A A . 6 MET H 1 1 16 39322 1 1 6 MET HA H 5.184 10.184 -4.887 1.00 . A A . 6 MET HA 1 1 16 39323 1 1 6 MET HB2 H 3.970 7.471 -5.377 1.00 . A A . 6 MET HB2 1 1 16 39324 1 1 6 MET HB3 H 4.678 8.397 -6.692 1.00 . A A . 6 MET HB3 1 1 16 39325 1 1 6 MET HE1 H 4.906 5.730 -2.299 1.00 . A A . 6 MET HE1 1 1 16 39326 1 1 6 MET HE2 H 5.365 5.125 -3.892 1.00 . A A . 6 MET HE2 1 1 16 39327 1 1 6 MET HE3 H 4.073 6.316 -3.739 1.00 . A A . 6 MET HE3 1 1 16 39328 1 1 6 MET HG2 H 6.271 6.810 -5.825 1.00 . A A . 6 MET HG2 1 1 16 39329 1 1 6 MET HG3 H 6.810 8.456 -5.501 1.00 . A A . 6 MET HG3 1 1 16 39330 1 1 6 MET N N 3.915 9.270 -3.539 1.00 . A A . 6 MET N 1 1 16 39331 1 1 6 MET O O 2.081 9.735 -5.744 1.00 . A A . 6 MET O 1 1 16 39332 1 1 6 MET SD S 6.222 7.310 -3.499 1.00 . A A . 6 MET SD 1 1 16 39333 1 1 7 ASP C C 2.099 11.340 -8.260 1.00 . A A . 7 ASP C 1 1 16 39334 1 1 7 ASP CA C 2.524 12.132 -7.033 1.00 . A A . 7 ASP CA 1 1 16 39335 1 1 7 ASP CB C 3.088 13.493 -7.446 1.00 . A A . 7 ASP CB 1 1 16 39336 1 1 7 ASP CG C 4.429 13.379 -8.142 1.00 . A A . 7 ASP CG 1 1 16 39337 1 1 7 ASP H H 4.426 11.731 -6.192 1.00 . A A . 7 ASP H 1 1 16 39338 1 1 7 ASP HA H 1.662 12.285 -6.402 1.00 . A A . 7 ASP HA 1 1 16 39339 1 1 7 ASP HB2 H 2.394 13.975 -8.118 1.00 . A A . 7 ASP HB2 1 1 16 39340 1 1 7 ASP HB3 H 3.211 14.106 -6.565 1.00 . A A . 7 ASP HB3 1 1 16 39341 1 1 7 ASP N N 3.513 11.384 -6.269 1.00 . A A . 7 ASP N 1 1 16 39342 1 1 7 ASP O O 0.908 11.191 -8.535 1.00 . A A . 7 ASP O 1 1 16 39343 1 1 7 ASP OD1 O 5.432 13.085 -7.457 1.00 . A A . 7 ASP OD1 1 1 16 39344 1 1 7 ASP OD2 O 4.478 13.584 -9.374 1.00 . A A . 7 ASP OD2 1 1 16 39345 1 1 8 SER C C 2.758 8.538 -9.809 1.00 . A A . 8 SER C 1 1 16 39346 1 1 8 SER CA C 2.808 10.021 -10.172 1.00 . A A . 8 SER CA 1 1 16 39347 1 1 8 SER CB C 3.879 10.272 -11.241 1.00 . A A . 8 SER CB 1 1 16 39348 1 1 8 SER H H 4.009 10.961 -8.706 1.00 . A A . 8 SER H 1 1 16 39349 1 1 8 SER HA H 1.845 10.319 -10.557 1.00 . A A . 8 SER HA 1 1 16 39350 1 1 8 SER HB2 H 4.542 11.055 -10.903 1.00 . A A . 8 SER HB2 1 1 16 39351 1 1 8 SER HB3 H 4.446 9.367 -11.401 1.00 . A A . 8 SER HB3 1 1 16 39352 1 1 8 SER HG H 2.346 10.569 -12.436 1.00 . A A . 8 SER HG 1 1 16 39353 1 1 8 SER N N 3.080 10.819 -8.984 1.00 . A A . 8 SER N 1 1 16 39354 1 1 8 SER O O 3.375 8.113 -8.833 1.00 . A A . 8 SER O 1 1 16 39355 1 1 8 SER OG O 3.299 10.672 -12.475 1.00 . A A . 8 SER OG 1 1 16 39356 1 1 9 PRO C C 3.141 5.512 -10.709 1.00 . A A . 9 PRO C 1 1 16 39357 1 1 9 PRO CA C 1.887 6.292 -10.323 1.00 . A A . 9 PRO CA 1 1 16 39358 1 1 9 PRO CB C 0.713 5.877 -11.201 1.00 . A A . 9 PRO CB 1 1 16 39359 1 1 9 PRO CD C 1.235 8.151 -11.761 1.00 . A A . 9 PRO CD 1 1 16 39360 1 1 9 PRO CG C 0.715 6.854 -12.327 1.00 . A A . 9 PRO CG 1 1 16 39361 1 1 9 PRO HA H 1.651 6.094 -9.286 1.00 . A A . 9 PRO HA 1 1 16 39362 1 1 9 PRO HB2 H 0.867 4.867 -11.549 1.00 . A A . 9 PRO HB2 1 1 16 39363 1 1 9 PRO HB3 H -0.203 5.931 -10.633 1.00 . A A . 9 PRO HB3 1 1 16 39364 1 1 9 PRO HD2 H 1.868 8.647 -12.483 1.00 . A A . 9 PRO HD2 1 1 16 39365 1 1 9 PRO HD3 H 0.416 8.791 -11.472 1.00 . A A . 9 PRO HD3 1 1 16 39366 1 1 9 PRO HG2 H 1.362 6.502 -13.116 1.00 . A A . 9 PRO HG2 1 1 16 39367 1 1 9 PRO HG3 H -0.291 6.986 -12.698 1.00 . A A . 9 PRO HG3 1 1 16 39368 1 1 9 PRO N N 2.015 7.730 -10.581 1.00 . A A . 9 PRO N 1 1 16 39369 1 1 9 PRO O O 3.414 5.299 -11.890 1.00 . A A . 9 PRO O 1 1 16 39370 1 1 10 PRO C C 4.911 3.047 -10.761 1.00 . A A . 10 PRO C 1 1 16 39371 1 1 10 PRO CA C 5.143 4.299 -9.924 1.00 . A A . 10 PRO CA 1 1 16 39372 1 1 10 PRO CB C 5.585 3.912 -8.504 1.00 . A A . 10 PRO CB 1 1 16 39373 1 1 10 PRO CD C 3.647 5.272 -8.278 1.00 . A A . 10 PRO CD 1 1 16 39374 1 1 10 PRO CG C 4.385 4.138 -7.648 1.00 . A A . 10 PRO CG 1 1 16 39375 1 1 10 PRO HA H 5.913 4.896 -10.388 1.00 . A A . 10 PRO HA 1 1 16 39376 1 1 10 PRO HB2 H 5.887 2.877 -8.491 1.00 . A A . 10 PRO HB2 1 1 16 39377 1 1 10 PRO HB3 H 6.410 4.538 -8.199 1.00 . A A . 10 PRO HB3 1 1 16 39378 1 1 10 PRO HD2 H 2.590 5.199 -8.066 1.00 . A A . 10 PRO HD2 1 1 16 39379 1 1 10 PRO HD3 H 4.042 6.217 -7.941 1.00 . A A . 10 PRO HD3 1 1 16 39380 1 1 10 PRO HG2 H 3.767 3.255 -7.637 1.00 . A A . 10 PRO HG2 1 1 16 39381 1 1 10 PRO HG3 H 4.688 4.400 -6.645 1.00 . A A . 10 PRO HG3 1 1 16 39382 1 1 10 PRO N N 3.913 5.068 -9.706 1.00 . A A . 10 PRO N 1 1 16 39383 1 1 10 PRO O O 3.830 2.846 -11.316 1.00 . A A . 10 PRO O 1 1 16 39384 1 1 11 GLU C C 4.676 0.126 -11.252 1.00 . A A . 11 GLU C 1 1 16 39385 1 1 11 GLU CA C 5.904 0.971 -11.607 1.00 . A A . 11 GLU CA 1 1 16 39386 1 1 11 GLU CB C 7.184 0.167 -11.356 1.00 . A A . 11 GLU CB 1 1 16 39387 1 1 11 GLU CD C 9.174 1.127 -12.582 1.00 . A A . 11 GLU CD 1 1 16 39388 1 1 11 GLU CG C 8.086 0.069 -12.575 1.00 . A A . 11 GLU CG 1 1 16 39389 1 1 11 GLU H H 6.773 2.461 -10.376 1.00 . A A . 11 GLU H 1 1 16 39390 1 1 11 GLU HA H 5.856 1.226 -12.655 1.00 . A A . 11 GLU HA 1 1 16 39391 1 1 11 GLU HB2 H 7.740 0.641 -10.560 1.00 . A A . 11 GLU HB2 1 1 16 39392 1 1 11 GLU HB3 H 6.919 -0.834 -11.049 1.00 . A A . 11 GLU HB3 1 1 16 39393 1 1 11 GLU HG2 H 8.553 -0.905 -12.584 1.00 . A A . 11 GLU HG2 1 1 16 39394 1 1 11 GLU HG3 H 7.483 0.188 -13.462 1.00 . A A . 11 GLU HG3 1 1 16 39395 1 1 11 GLU N N 5.947 2.220 -10.844 1.00 . A A . 11 GLU N 1 1 16 39396 1 1 11 GLU O O 3.736 0.613 -10.626 1.00 . A A . 11 GLU O 1 1 16 39397 1 1 11 GLU OE1 O 8.895 2.268 -12.156 1.00 . A A . 11 GLU OE1 1 1 16 39398 1 1 11 GLU OE2 O 10.303 0.813 -13.012 1.00 . A A . 11 GLU OE2 1 1 16 39399 1 1 12 GLY C C 2.833 -1.723 -10.129 1.00 . A A . 12 GLY C 1 1 16 39400 1 1 12 GLY CA C 3.600 -2.067 -11.391 1.00 . A A . 12 GLY CA 1 1 16 39401 1 1 12 GLY H H 5.486 -1.471 -12.156 1.00 . A A . 12 GLY H 1 1 16 39402 1 1 12 GLY HA2 H 2.919 -2.050 -12.228 1.00 . A A . 12 GLY HA2 1 1 16 39403 1 1 12 GLY HA3 H 4.000 -3.069 -11.290 1.00 . A A . 12 GLY HA3 1 1 16 39404 1 1 12 GLY N N 4.704 -1.149 -11.661 1.00 . A A . 12 GLY N 1 1 16 39405 1 1 12 GLY O O 1.841 -0.993 -10.178 1.00 . A A . 12 GLY O 1 1 16 39406 1 1 13 TYR C C 1.222 -2.443 -7.691 1.00 . A A . 13 TYR C 1 1 16 39407 1 1 13 TYR CA C 2.665 -1.956 -7.718 1.00 . A A . 13 TYR CA 1 1 16 39408 1 1 13 TYR CB C 2.692 -0.453 -7.444 1.00 . A A . 13 TYR CB 1 1 16 39409 1 1 13 TYR CD1 C 4.123 -0.362 -5.380 1.00 . A A . 13 TYR CD1 1 1 16 39410 1 1 13 TYR CD2 C 4.869 0.814 -7.310 1.00 . A A . 13 TYR CD2 1 1 16 39411 1 1 13 TYR CE1 C 5.241 0.055 -4.688 1.00 . A A . 13 TYR CE1 1 1 16 39412 1 1 13 TYR CE2 C 5.995 1.234 -6.625 1.00 . A A . 13 TYR CE2 1 1 16 39413 1 1 13 TYR CG C 3.917 0.010 -6.697 1.00 . A A . 13 TYR CG 1 1 16 39414 1 1 13 TYR CZ C 6.176 0.852 -5.314 1.00 . A A . 13 TYR CZ 1 1 16 39415 1 1 13 TYR H H 4.104 -2.793 -9.024 1.00 . A A . 13 TYR H 1 1 16 39416 1 1 13 TYR HA H 3.223 -2.464 -6.947 1.00 . A A . 13 TYR HA 1 1 16 39417 1 1 13 TYR HB2 H 2.662 0.075 -8.385 1.00 . A A . 13 TYR HB2 1 1 16 39418 1 1 13 TYR HB3 H 1.824 -0.187 -6.861 1.00 . A A . 13 TYR HB3 1 1 16 39419 1 1 13 TYR HD1 H 3.391 -0.984 -4.892 1.00 . A A . 13 TYR HD1 1 1 16 39420 1 1 13 TYR HD2 H 4.720 1.111 -8.337 1.00 . A A . 13 TYR HD2 1 1 16 39421 1 1 13 TYR HE1 H 5.379 -0.248 -3.667 1.00 . A A . 13 TYR HE1 1 1 16 39422 1 1 13 TYR HE2 H 6.723 1.859 -7.118 1.00 . A A . 13 TYR HE2 1 1 16 39423 1 1 13 TYR HH H 7.973 0.584 -4.685 1.00 . A A . 13 TYR HH 1 1 16 39424 1 1 13 TYR N N 3.303 -2.231 -8.998 1.00 . A A . 13 TYR N 1 1 16 39425 1 1 13 TYR O O 0.564 -2.525 -8.727 1.00 . A A . 13 TYR O 1 1 16 39426 1 1 13 TYR OH O 7.295 1.264 -4.629 1.00 . A A . 13 TYR OH 1 1 16 39427 1 1 14 ARG C C -1.605 -2.057 -6.611 1.00 . A A . 14 ARG C 1 1 16 39428 1 1 14 ARG CA C -0.647 -3.205 -6.334 1.00 . A A . 14 ARG CA 1 1 16 39429 1 1 14 ARG CB C -0.896 -3.747 -4.920 1.00 . A A . 14 ARG CB 1 1 16 39430 1 1 14 ARG CD C -1.579 -6.051 -4.157 1.00 . A A . 14 ARG CD 1 1 16 39431 1 1 14 ARG CG C -2.020 -4.772 -4.855 1.00 . A A . 14 ARG CG 1 1 16 39432 1 1 14 ARG CZ C -2.107 -8.458 -4.259 1.00 . A A . 14 ARG CZ 1 1 16 39433 1 1 14 ARG H H 1.301 -2.659 -5.704 1.00 . A A . 14 ARG H 1 1 16 39434 1 1 14 ARG HA H -0.823 -3.993 -7.049 1.00 . A A . 14 ARG HA 1 1 16 39435 1 1 14 ARG HB2 H 0.006 -4.208 -4.555 1.00 . A A . 14 ARG HB2 1 1 16 39436 1 1 14 ARG HB3 H -1.154 -2.921 -4.273 1.00 . A A . 14 ARG HB3 1 1 16 39437 1 1 14 ARG HD2 H -0.499 -6.098 -4.172 1.00 . A A . 14 ARG HD2 1 1 16 39438 1 1 14 ARG HD3 H -1.923 -6.026 -3.134 1.00 . A A . 14 ARG HD3 1 1 16 39439 1 1 14 ARG HE H -2.494 -7.137 -5.707 1.00 . A A . 14 ARG HE 1 1 16 39440 1 1 14 ARG HG2 H -2.851 -4.347 -4.311 1.00 . A A . 14 ARG HG2 1 1 16 39441 1 1 14 ARG HG3 H -2.334 -5.012 -5.861 1.00 . A A . 14 ARG HG3 1 1 16 39442 1 1 14 ARG HH11 H -1.230 -7.864 -2.535 1.00 . A A . 14 ARG HH11 1 1 16 39443 1 1 14 ARG HH12 H -1.607 -9.552 -2.635 1.00 . A A . 14 ARG HH12 1 1 16 39444 1 1 14 ARG HH21 H -2.985 -9.360 -5.840 1.00 . A A . 14 ARG HH21 1 1 16 39445 1 1 14 ARG HH22 H -2.602 -10.401 -4.509 1.00 . A A . 14 ARG HH22 1 1 16 39446 1 1 14 ARG N N 0.728 -2.749 -6.493 1.00 . A A . 14 ARG N 1 1 16 39447 1 1 14 ARG NE N -2.113 -7.245 -4.810 1.00 . A A . 14 ARG NE 1 1 16 39448 1 1 14 ARG NH1 N -1.607 -8.639 -3.043 1.00 . A A . 14 ARG NH1 1 1 16 39449 1 1 14 ARG NH2 N -2.606 -9.490 -4.923 1.00 . A A . 14 ARG NH2 1 1 16 39450 1 1 14 ARG O O -2.280 -1.567 -5.705 1.00 . A A . 14 ARG O 1 1 16 39451 1 1 15 ARG C C -3.930 -0.713 -7.674 1.00 . A A . 15 ARG C 1 1 16 39452 1 1 15 ARG CA C -2.534 -0.524 -8.255 1.00 . A A . 15 ARG CA 1 1 16 39453 1 1 15 ARG CB C -2.601 -0.411 -9.780 1.00 . A A . 15 ARG CB 1 1 16 39454 1 1 15 ARG CD C -1.632 1.141 -11.497 1.00 . A A . 15 ARG CD 1 1 16 39455 1 1 15 ARG CG C -2.545 1.019 -10.291 1.00 . A A . 15 ARG CG 1 1 16 39456 1 1 15 ARG CZ C -1.628 0.325 -13.820 1.00 . A A . 15 ARG CZ 1 1 16 39457 1 1 15 ARG H H -1.093 -2.049 -8.545 1.00 . A A . 15 ARG H 1 1 16 39458 1 1 15 ARG HA H -2.117 0.391 -7.851 1.00 . A A . 15 ARG HA 1 1 16 39459 1 1 15 ARG HB2 H -1.769 -0.954 -10.204 1.00 . A A . 15 ARG HB2 1 1 16 39460 1 1 15 ARG HB3 H -3.523 -0.858 -10.124 1.00 . A A . 15 ARG HB3 1 1 16 39461 1 1 15 ARG HD2 H -1.708 2.144 -11.891 1.00 . A A . 15 ARG HD2 1 1 16 39462 1 1 15 ARG HD3 H -0.615 0.954 -11.184 1.00 . A A . 15 ARG HD3 1 1 16 39463 1 1 15 ARG HE H -2.525 -0.588 -12.289 1.00 . A A . 15 ARG HE 1 1 16 39464 1 1 15 ARG HG2 H -3.537 1.329 -10.576 1.00 . A A . 15 ARG HG2 1 1 16 39465 1 1 15 ARG HG3 H -2.175 1.661 -9.503 1.00 . A A . 15 ARG HG3 1 1 16 39466 1 1 15 ARG HH11 H -0.613 2.051 -13.529 1.00 . A A . 15 ARG HH11 1 1 16 39467 1 1 15 ARG HH12 H -0.629 1.463 -15.157 1.00 . A A . 15 ARG HH12 1 1 16 39468 1 1 15 ARG HH21 H -2.547 -1.366 -14.432 1.00 . A A . 15 ARG HH21 1 1 16 39469 1 1 15 ARG HH22 H -1.726 -0.476 -15.671 1.00 . A A . 15 ARG HH22 1 1 16 39470 1 1 15 ARG N N -1.658 -1.624 -7.866 1.00 . A A . 15 ARG N 1 1 16 39471 1 1 15 ARG NE N -1.987 0.190 -12.547 1.00 . A A . 15 ARG NE 1 1 16 39472 1 1 15 ARG NH1 N -0.897 1.366 -14.200 1.00 . A A . 15 ARG NH1 1 1 16 39473 1 1 15 ARG NH2 N -1.997 -0.580 -14.714 1.00 . A A . 15 ARG NH2 1 1 16 39474 1 1 15 ARG O O -4.760 -1.434 -8.227 1.00 . A A . 15 ARG O 1 1 16 39475 1 1 16 ASN C C -5.916 1.321 -5.549 1.00 . A A . 16 ASN C 1 1 16 39476 1 1 16 ASN CA C -5.462 -0.092 -5.884 1.00 . A A . 16 ASN CA 1 1 16 39477 1 1 16 ASN CB C -5.369 -0.925 -4.601 1.00 . A A . 16 ASN CB 1 1 16 39478 1 1 16 ASN CG C -5.532 -2.413 -4.843 1.00 . A A . 16 ASN CG 1 1 16 39479 1 1 16 ASN H H -3.474 0.536 -6.187 1.00 . A A . 16 ASN H 1 1 16 39480 1 1 16 ASN HA H -6.173 -0.545 -6.553 1.00 . A A . 16 ASN HA 1 1 16 39481 1 1 16 ASN HB2 H -4.408 -0.764 -4.152 1.00 . A A . 16 ASN HB2 1 1 16 39482 1 1 16 ASN HB3 H -6.140 -0.603 -3.917 1.00 . A A . 16 ASN HB3 1 1 16 39483 1 1 16 ASN HD21 H -3.859 -2.448 -5.909 1.00 . A A . 16 ASN HD21 1 1 16 39484 1 1 16 ASN HD22 H -4.670 -3.963 -5.738 1.00 . A A . 16 ASN HD22 1 1 16 39485 1 1 16 ASN N N -4.175 -0.037 -6.559 1.00 . A A . 16 ASN N 1 1 16 39486 1 1 16 ASN ND2 N -4.592 -3.000 -5.571 1.00 . A A . 16 ASN ND2 1 1 16 39487 1 1 16 ASN O O -5.169 2.277 -5.740 1.00 . A A . 16 ASN O 1 1 16 39488 1 1 16 ASN OD1 O -6.489 -3.029 -4.374 1.00 . A A . 16 ASN OD1 1 1 16 39489 1 1 17 VAL C C -8.447 2.704 -3.388 1.00 . A A . 17 VAL C 1 1 16 39490 1 1 17 VAL CA C -7.648 2.768 -4.676 1.00 . A A . 17 VAL CA 1 1 16 39491 1 1 17 VAL CB C -8.539 3.385 -5.773 1.00 . A A . 17 VAL CB 1 1 16 39492 1 1 17 VAL CG1 C -7.836 3.391 -7.113 1.00 . A A . 17 VAL CG1 1 1 16 39493 1 1 17 VAL CG2 C -9.868 2.659 -5.866 1.00 . A A . 17 VAL CG2 1 1 16 39494 1 1 17 VAL H H -7.688 0.663 -4.905 1.00 . A A . 17 VAL H 1 1 16 39495 1 1 17 VAL HA H -6.801 3.422 -4.526 1.00 . A A . 17 VAL HA 1 1 16 39496 1 1 17 VAL HB H -8.741 4.411 -5.502 1.00 . A A . 17 VAL HB 1 1 16 39497 1 1 17 VAL HG11 H -8.564 3.246 -7.897 1.00 . A A . 17 VAL HG11 1 1 16 39498 1 1 17 VAL HG12 H -7.112 2.598 -7.139 1.00 . A A . 17 VAL HG12 1 1 16 39499 1 1 17 VAL HG13 H -7.341 4.340 -7.252 1.00 . A A . 17 VAL HG13 1 1 16 39500 1 1 17 VAL HG21 H -9.908 1.876 -5.124 1.00 . A A . 17 VAL HG21 1 1 16 39501 1 1 17 VAL HG22 H -9.978 2.231 -6.848 1.00 . A A . 17 VAL HG22 1 1 16 39502 1 1 17 VAL HG23 H -10.660 3.363 -5.687 1.00 . A A . 17 VAL HG23 1 1 16 39503 1 1 17 VAL N N -7.133 1.457 -5.044 1.00 . A A . 17 VAL N 1 1 16 39504 1 1 17 VAL O O -8.776 1.625 -2.895 1.00 . A A . 17 VAL O 1 1 16 39505 1 1 18 GLY C C -10.626 5.006 -1.763 1.00 . A A . 18 GLY C 1 1 16 39506 1 1 18 GLY CA C -9.551 3.950 -1.653 1.00 . A A . 18 GLY CA 1 1 16 39507 1 1 18 GLY H H -8.486 4.693 -3.313 1.00 . A A . 18 GLY H 1 1 16 39508 1 1 18 GLY HA2 H -10.015 2.991 -1.470 1.00 . A A . 18 GLY HA2 1 1 16 39509 1 1 18 GLY HA3 H -8.903 4.186 -0.832 1.00 . A A . 18 GLY HA3 1 1 16 39510 1 1 18 GLY N N -8.772 3.870 -2.862 1.00 . A A . 18 GLY N 1 1 16 39511 1 1 18 GLY O O -10.492 5.950 -2.542 1.00 . A A . 18 GLY O 1 1 16 39512 1 1 19 ILE C C -13.181 6.356 0.290 1.00 . A A . 19 ILE C 1 1 16 39513 1 1 19 ILE CA C -12.799 5.796 -1.071 1.00 . A A . 19 ILE CA 1 1 16 39514 1 1 19 ILE CB C -14.049 5.164 -1.701 1.00 . A A . 19 ILE CB 1 1 16 39515 1 1 19 ILE CD1 C -13.700 2.898 -2.805 1.00 . A A . 19 ILE CD1 1 1 16 39516 1 1 19 ILE CG1 C -13.678 4.401 -2.974 1.00 . A A . 19 ILE CG1 1 1 16 39517 1 1 19 ILE CG2 C -15.082 6.238 -1.996 1.00 . A A . 19 ILE CG2 1 1 16 39518 1 1 19 ILE H H -11.766 4.066 -0.417 1.00 . A A . 19 ILE H 1 1 16 39519 1 1 19 ILE HA H -12.489 6.614 -1.705 1.00 . A A . 19 ILE HA 1 1 16 39520 1 1 19 ILE HB H -14.474 4.480 -0.987 1.00 . A A . 19 ILE HB 1 1 16 39521 1 1 19 ILE HD11 H -14.698 2.578 -2.550 1.00 . A A . 19 ILE HD11 1 1 16 39522 1 1 19 ILE HD12 H -13.019 2.615 -2.017 1.00 . A A . 19 ILE HD12 1 1 16 39523 1 1 19 ILE HD13 H -13.396 2.429 -3.729 1.00 . A A . 19 ILE HD13 1 1 16 39524 1 1 19 ILE HG12 H -14.373 4.659 -3.755 1.00 . A A . 19 ILE HG12 1 1 16 39525 1 1 19 ILE HG13 H -12.681 4.686 -3.276 1.00 . A A . 19 ILE HG13 1 1 16 39526 1 1 19 ILE HG21 H -15.455 6.117 -3.003 1.00 . A A . 19 ILE HG21 1 1 16 39527 1 1 19 ILE HG22 H -14.621 7.206 -1.895 1.00 . A A . 19 ILE HG22 1 1 16 39528 1 1 19 ILE HG23 H -15.899 6.156 -1.296 1.00 . A A . 19 ILE HG23 1 1 16 39529 1 1 19 ILE N N -11.702 4.844 -1.009 1.00 . A A . 19 ILE N 1 1 16 39530 1 1 19 ILE O O -13.567 5.620 1.199 1.00 . A A . 19 ILE O 1 1 16 39531 1 1 20 CYS C C -14.841 9.035 1.419 1.00 . A A . 20 CYS C 1 1 16 39532 1 1 20 CYS CA C -13.489 8.371 1.620 1.00 . A A . 20 CYS CA 1 1 16 39533 1 1 20 CYS CB C -12.448 9.420 1.991 1.00 . A A . 20 CYS CB 1 1 16 39534 1 1 20 CYS H H -12.829 8.203 -0.379 1.00 . A A . 20 CYS H 1 1 16 39535 1 1 20 CYS HA H -13.564 7.642 2.413 1.00 . A A . 20 CYS HA 1 1 16 39536 1 1 20 CYS HB2 H -11.502 8.934 2.170 1.00 . A A . 20 CYS HB2 1 1 16 39537 1 1 20 CYS HB3 H -12.344 10.110 1.165 1.00 . A A . 20 CYS HB3 1 1 16 39538 1 1 20 CYS HG H -13.741 10.122 3.750 1.00 . A A . 20 CYS HG 1 1 16 39539 1 1 20 CYS N N -13.114 7.676 0.398 1.00 . A A . 20 CYS N 1 1 16 39540 1 1 20 CYS O O -14.962 10.017 0.686 1.00 . A A . 20 CYS O 1 1 16 39541 1 1 20 CYS SG S -12.862 10.383 3.463 1.00 . A A . 20 CYS SG 1 1 16 39542 1 1 21 LEU C C -17.647 9.748 3.169 1.00 . A A . 21 LEU C 1 1 16 39543 1 1 21 LEU CA C -17.205 9.003 1.918 1.00 . A A . 21 LEU CA 1 1 16 39544 1 1 21 LEU CB C -18.164 7.858 1.623 1.00 . A A . 21 LEU CB 1 1 16 39545 1 1 21 LEU CD1 C -20.066 8.991 0.453 1.00 . A A . 21 LEU CD1 1 1 16 39546 1 1 21 LEU CD2 C -20.462 6.943 1.841 1.00 . A A . 21 LEU CD2 1 1 16 39547 1 1 21 LEU CG C -19.645 8.211 1.691 1.00 . A A . 21 LEU CG 1 1 16 39548 1 1 21 LEU H H -15.698 7.689 2.608 1.00 . A A . 21 LEU H 1 1 16 39549 1 1 21 LEU HA H -17.213 9.689 1.084 1.00 . A A . 21 LEU HA 1 1 16 39550 1 1 21 LEU HB2 H -17.950 7.484 0.633 1.00 . A A . 21 LEU HB2 1 1 16 39551 1 1 21 LEU HB3 H -17.975 7.069 2.335 1.00 . A A . 21 LEU HB3 1 1 16 39552 1 1 21 LEU HD11 H -19.343 8.836 -0.334 1.00 . A A . 21 LEU HD11 1 1 16 39553 1 1 21 LEU HD12 H -20.118 10.043 0.692 1.00 . A A . 21 LEU HD12 1 1 16 39554 1 1 21 LEU HD13 H -21.035 8.650 0.121 1.00 . A A . 21 LEU HD13 1 1 16 39555 1 1 21 LEU HD21 H -20.673 6.540 0.864 1.00 . A A . 21 LEU HD21 1 1 16 39556 1 1 21 LEU HD22 H -21.386 7.168 2.350 1.00 . A A . 21 LEU HD22 1 1 16 39557 1 1 21 LEU HD23 H -19.899 6.220 2.413 1.00 . A A . 21 LEU HD23 1 1 16 39558 1 1 21 LEU HG H -19.827 8.833 2.554 1.00 . A A . 21 LEU HG 1 1 16 39559 1 1 21 LEU N N -15.858 8.480 2.052 1.00 . A A . 21 LEU N 1 1 16 39560 1 1 21 LEU O O -17.587 9.220 4.277 1.00 . A A . 21 LEU O 1 1 16 39561 1 1 22 MET C C -20.005 12.180 3.929 1.00 . A A . 22 MET C 1 1 16 39562 1 1 22 MET CA C -18.545 11.801 4.090 1.00 . A A . 22 MET CA 1 1 16 39563 1 1 22 MET CB C -17.688 13.065 4.231 1.00 . A A . 22 MET CB 1 1 16 39564 1 1 22 MET CE C -16.575 16.098 2.839 1.00 . A A . 22 MET CE 1 1 16 39565 1 1 22 MET CG C -16.811 13.355 3.022 1.00 . A A . 22 MET CG 1 1 16 39566 1 1 22 MET H H -18.107 11.345 2.068 1.00 . A A . 22 MET H 1 1 16 39567 1 1 22 MET HA H -18.445 11.209 4.985 1.00 . A A . 22 MET HA 1 1 16 39568 1 1 22 MET HB2 H -18.343 13.911 4.384 1.00 . A A . 22 MET HB2 1 1 16 39569 1 1 22 MET HB3 H -17.050 12.959 5.092 1.00 . A A . 22 MET HB3 1 1 16 39570 1 1 22 MET HE1 H -16.000 16.693 2.147 1.00 . A A . 22 MET HE1 1 1 16 39571 1 1 22 MET HE2 H -16.819 16.692 3.710 1.00 . A A . 22 MET HE2 1 1 16 39572 1 1 22 MET HE3 H -17.487 15.770 2.361 1.00 . A A . 22 MET HE3 1 1 16 39573 1 1 22 MET HG2 H -16.273 12.456 2.761 1.00 . A A . 22 MET HG2 1 1 16 39574 1 1 22 MET HG3 H -17.442 13.649 2.198 1.00 . A A . 22 MET HG3 1 1 16 39575 1 1 22 MET N N -18.092 10.982 2.977 1.00 . A A . 22 MET N 1 1 16 39576 1 1 22 MET O O -20.467 12.474 2.826 1.00 . A A . 22 MET O 1 1 16 39577 1 1 22 MET SD S -15.621 14.670 3.334 1.00 . A A . 22 MET SD 1 1 16 39578 1 1 23 ASN C C -22.353 13.987 5.359 1.00 . A A . 23 ASN C 1 1 16 39579 1 1 23 ASN CA C -22.141 12.521 5.021 1.00 . A A . 23 ASN CA 1 1 16 39580 1 1 23 ASN CB C -22.926 11.653 6.000 1.00 . A A . 23 ASN CB 1 1 16 39581 1 1 23 ASN CG C -23.424 10.377 5.358 1.00 . A A . 23 ASN CG 1 1 16 39582 1 1 23 ASN H H -20.301 11.933 5.892 1.00 . A A . 23 ASN H 1 1 16 39583 1 1 23 ASN HA H -22.509 12.337 4.025 1.00 . A A . 23 ASN HA 1 1 16 39584 1 1 23 ASN HB2 H -22.294 11.401 6.829 1.00 . A A . 23 ASN HB2 1 1 16 39585 1 1 23 ASN HB3 H -23.776 12.205 6.363 1.00 . A A . 23 ASN HB3 1 1 16 39586 1 1 23 ASN HD21 H -24.922 10.283 6.660 1.00 . A A . 23 ASN HD21 1 1 16 39587 1 1 23 ASN HD22 H -24.864 9.014 5.490 1.00 . A A . 23 ASN HD22 1 1 16 39588 1 1 23 ASN N N -20.729 12.176 5.041 1.00 . A A . 23 ASN N 1 1 16 39589 1 1 23 ASN ND2 N -24.512 9.835 5.891 1.00 . A A . 23 ASN ND2 1 1 16 39590 1 1 23 ASN O O -21.402 14.747 5.538 1.00 . A A . 23 ASN O 1 1 16 39591 1 1 23 ASN OD1 O -22.841 9.885 4.393 1.00 . A A . 23 ASN OD1 1 1 16 39592 1 1 24 ASN C C -23.389 16.230 7.079 1.00 . A A . 24 ASN C 1 1 16 39593 1 1 24 ASN CA C -24.004 15.738 5.764 1.00 . A A . 24 ASN CA 1 1 16 39594 1 1 24 ASN CB C -25.528 15.847 5.836 1.00 . A A . 24 ASN CB 1 1 16 39595 1 1 24 ASN CG C -26.185 15.635 4.487 1.00 . A A . 24 ASN CG 1 1 16 39596 1 1 24 ASN H H -24.318 13.699 5.296 1.00 . A A . 24 ASN H 1 1 16 39597 1 1 24 ASN HA H -23.652 16.371 4.965 1.00 . A A . 24 ASN HA 1 1 16 39598 1 1 24 ASN HB2 H -25.905 15.099 6.520 1.00 . A A . 24 ASN HB2 1 1 16 39599 1 1 24 ASN HB3 H -25.797 16.828 6.198 1.00 . A A . 24 ASN HB3 1 1 16 39600 1 1 24 ASN HD21 H -27.689 16.828 5.005 1.00 . A A . 24 ASN HD21 1 1 16 39601 1 1 24 ASN HD22 H -27.781 16.149 3.419 1.00 . A A . 24 ASN HD22 1 1 16 39602 1 1 24 ASN N N -23.616 14.368 5.445 1.00 . A A . 24 ASN N 1 1 16 39603 1 1 24 ASN ND2 N -27.334 16.268 4.282 1.00 . A A . 24 ASN ND2 1 1 16 39604 1 1 24 ASN O O -23.541 17.398 7.437 1.00 . A A . 24 ASN O 1 1 16 39605 1 1 24 ASN OD1 O -25.666 14.912 3.636 1.00 . A A . 24 ASN OD1 1 1 16 39606 1 1 25 ASP C C -20.618 15.964 8.952 1.00 . A A . 25 ASP C 1 1 16 39607 1 1 25 ASP CA C -22.112 15.710 9.083 1.00 . A A . 25 ASP CA 1 1 16 39608 1 1 25 ASP CB C -22.337 14.596 10.094 1.00 . A A . 25 ASP CB 1 1 16 39609 1 1 25 ASP CG C -23.617 14.776 10.884 1.00 . A A . 25 ASP CG 1 1 16 39610 1 1 25 ASP H H -22.622 14.419 7.489 1.00 . A A . 25 ASP H 1 1 16 39611 1 1 25 ASP HA H -22.593 16.609 9.438 1.00 . A A . 25 ASP HA 1 1 16 39612 1 1 25 ASP HB2 H -22.389 13.653 9.568 1.00 . A A . 25 ASP HB2 1 1 16 39613 1 1 25 ASP HB3 H -21.506 14.575 10.778 1.00 . A A . 25 ASP HB3 1 1 16 39614 1 1 25 ASP N N -22.712 15.343 7.808 1.00 . A A . 25 ASP N 1 1 16 39615 1 1 25 ASP O O -19.941 16.246 9.940 1.00 . A A . 25 ASP O 1 1 16 39616 1 1 25 ASP OD1 O -23.875 15.907 11.347 1.00 . A A . 25 ASP OD1 1 1 16 39617 1 1 25 ASP OD2 O -24.361 13.785 11.043 1.00 . A A . 25 ASP OD2 1 1 16 39618 1 1 26 LYS C C -17.923 14.847 8.150 1.00 . A A . 26 LYS C 1 1 16 39619 1 1 26 LYS CA C -18.686 15.984 7.489 1.00 . A A . 26 LYS CA 1 1 16 39620 1 1 26 LYS CB C -18.184 17.342 7.994 1.00 . A A . 26 LYS CB 1 1 16 39621 1 1 26 LYS CD C -17.565 18.169 5.700 1.00 . A A . 26 LYS CD 1 1 16 39622 1 1 26 LYS CE C -17.686 19.312 4.705 1.00 . A A . 26 LYS CE 1 1 16 39623 1 1 26 LYS CG C -18.338 18.462 6.977 1.00 . A A . 26 LYS CG 1 1 16 39624 1 1 26 LYS H H -20.689 15.549 7.011 1.00 . A A . 26 LYS H 1 1 16 39625 1 1 26 LYS HA H -18.534 15.926 6.423 1.00 . A A . 26 LYS HA 1 1 16 39626 1 1 26 LYS HB2 H -18.736 17.613 8.881 1.00 . A A . 26 LYS HB2 1 1 16 39627 1 1 26 LYS HB3 H -17.137 17.255 8.245 1.00 . A A . 26 LYS HB3 1 1 16 39628 1 1 26 LYS HD2 H -16.523 18.027 5.946 1.00 . A A . 26 LYS HD2 1 1 16 39629 1 1 26 LYS HD3 H -17.957 17.271 5.250 1.00 . A A . 26 LYS HD3 1 1 16 39630 1 1 26 LYS HE2 H -18.669 19.742 4.795 1.00 . A A . 26 LYS HE2 1 1 16 39631 1 1 26 LYS HE3 H -16.943 20.059 4.943 1.00 . A A . 26 LYS HE3 1 1 16 39632 1 1 26 LYS HG2 H -19.384 18.572 6.734 1.00 . A A . 26 LYS HG2 1 1 16 39633 1 1 26 LYS HG3 H -17.968 19.380 7.409 1.00 . A A . 26 LYS HG3 1 1 16 39634 1 1 26 LYS HZ1 H -18.115 18.056 3.091 1.00 . A A . 26 LYS HZ1 1 1 16 39635 1 1 26 LYS HZ2 H -16.501 18.564 3.156 1.00 . A A . 26 LYS HZ2 1 1 16 39636 1 1 26 LYS HZ3 H -17.705 19.636 2.642 1.00 . A A . 26 LYS HZ3 1 1 16 39637 1 1 26 LYS N N -20.106 15.816 7.743 1.00 . A A . 26 LYS N 1 1 16 39638 1 1 26 LYS NZ N -17.487 18.860 3.300 1.00 . A A . 26 LYS NZ 1 1 16 39639 1 1 26 LYS O O -16.733 14.960 8.444 1.00 . A A . 26 LYS O 1 1 16 39640 1 1 27 LYS C C -17.599 11.614 7.871 1.00 . A A . 27 LYS C 1 1 16 39641 1 1 27 LYS CA C -18.049 12.560 8.970 1.00 . A A . 27 LYS CA 1 1 16 39642 1 1 27 LYS CB C -19.079 11.878 9.877 1.00 . A A . 27 LYS CB 1 1 16 39643 1 1 27 LYS CD C -20.102 11.696 12.167 1.00 . A A . 27 LYS CD 1 1 16 39644 1 1 27 LYS CE C -20.164 12.302 13.559 1.00 . A A . 27 LYS CE 1 1 16 39645 1 1 27 LYS CG C -19.072 12.400 11.303 1.00 . A A . 27 LYS CG 1 1 16 39646 1 1 27 LYS H H -19.577 13.713 8.096 1.00 . A A . 27 LYS H 1 1 16 39647 1 1 27 LYS HA H -17.193 12.862 9.557 1.00 . A A . 27 LYS HA 1 1 16 39648 1 1 27 LYS HB2 H -20.064 12.039 9.462 1.00 . A A . 27 LYS HB2 1 1 16 39649 1 1 27 LYS HB3 H -18.879 10.817 9.899 1.00 . A A . 27 LYS HB3 1 1 16 39650 1 1 27 LYS HD2 H -21.073 11.789 11.703 1.00 . A A . 27 LYS HD2 1 1 16 39651 1 1 27 LYS HD3 H -19.838 10.652 12.248 1.00 . A A . 27 LYS HD3 1 1 16 39652 1 1 27 LYS HE2 H -19.162 12.358 13.957 1.00 . A A . 27 LYS HE2 1 1 16 39653 1 1 27 LYS HE3 H -20.577 13.296 13.488 1.00 . A A . 27 LYS HE3 1 1 16 39654 1 1 27 LYS HG2 H -18.094 12.241 11.728 1.00 . A A . 27 LYS HG2 1 1 16 39655 1 1 27 LYS HG3 H -19.291 13.458 11.287 1.00 . A A . 27 LYS HG3 1 1 16 39656 1 1 27 LYS HZ1 H -21.877 11.191 14.002 1.00 . A A . 27 LYS HZ1 1 1 16 39657 1 1 27 LYS HZ2 H -21.260 12.055 15.319 1.00 . A A . 27 LYS HZ2 1 1 16 39658 1 1 27 LYS HZ3 H -20.483 10.648 14.794 1.00 . A A . 27 LYS HZ3 1 1 16 39659 1 1 27 LYS N N -18.631 13.739 8.365 1.00 . A A . 27 LYS N 1 1 16 39660 1 1 27 LYS NZ N -21.004 11.492 14.483 1.00 . A A . 27 LYS NZ 1 1 16 39661 1 1 27 LYS O O -17.812 11.894 6.699 1.00 . A A . 27 LYS O 1 1 16 39662 1 1 28 ILE C C -17.223 8.219 7.381 1.00 . A A . 28 ILE C 1 1 16 39663 1 1 28 ILE CA C -16.519 9.552 7.236 1.00 . A A . 28 ILE CA 1 1 16 39664 1 1 28 ILE CB C -14.997 9.291 7.304 1.00 . A A . 28 ILE CB 1 1 16 39665 1 1 28 ILE CD1 C -14.477 11.771 7.042 1.00 . A A . 28 ILE CD1 1 1 16 39666 1 1 28 ILE CG1 C -14.243 10.508 7.833 1.00 . A A . 28 ILE CG1 1 1 16 39667 1 1 28 ILE CG2 C -14.469 8.893 5.932 1.00 . A A . 28 ILE CG2 1 1 16 39668 1 1 28 ILE H H -16.837 10.323 9.187 1.00 . A A . 28 ILE H 1 1 16 39669 1 1 28 ILE HA H -16.751 9.964 6.263 1.00 . A A . 28 ILE HA 1 1 16 39670 1 1 28 ILE HB H -14.832 8.458 7.973 1.00 . A A . 28 ILE HB 1 1 16 39671 1 1 28 ILE HD11 H -14.602 11.523 5.998 1.00 . A A . 28 ILE HD11 1 1 16 39672 1 1 28 ILE HD12 H -13.626 12.429 7.159 1.00 . A A . 28 ILE HD12 1 1 16 39673 1 1 28 ILE HD13 H -15.364 12.262 7.406 1.00 . A A . 28 ILE HD13 1 1 16 39674 1 1 28 ILE HG12 H -14.545 10.694 8.852 1.00 . A A . 28 ILE HG12 1 1 16 39675 1 1 28 ILE HG13 H -13.184 10.295 7.811 1.00 . A A . 28 ILE HG13 1 1 16 39676 1 1 28 ILE HG21 H -15.121 9.287 5.166 1.00 . A A . 28 ILE HG21 1 1 16 39677 1 1 28 ILE HG22 H -14.435 7.816 5.858 1.00 . A A . 28 ILE HG22 1 1 16 39678 1 1 28 ILE HG23 H -13.475 9.293 5.800 1.00 . A A . 28 ILE HG23 1 1 16 39679 1 1 28 ILE N N -16.980 10.504 8.237 1.00 . A A . 28 ILE N 1 1 16 39680 1 1 28 ILE O O -17.475 7.745 8.489 1.00 . A A . 28 ILE O 1 1 16 39681 1 1 29 PHE C C -17.244 5.255 6.785 1.00 . A A . 29 PHE C 1 1 16 39682 1 1 29 PHE CA C -18.172 6.324 6.220 1.00 . A A . 29 PHE CA 1 1 16 39683 1 1 29 PHE CB C -18.569 5.983 4.781 1.00 . A A . 29 PHE CB 1 1 16 39684 1 1 29 PHE CD1 C -19.849 3.998 5.596 1.00 . A A . 29 PHE CD1 1 1 16 39685 1 1 29 PHE CD2 C -18.791 3.861 3.465 1.00 . A A . 29 PHE CD2 1 1 16 39686 1 1 29 PHE CE1 C -20.324 2.716 5.446 1.00 . A A . 29 PHE CE1 1 1 16 39687 1 1 29 PHE CE2 C -19.267 2.575 3.309 1.00 . A A . 29 PHE CE2 1 1 16 39688 1 1 29 PHE CG C -19.079 4.585 4.611 1.00 . A A . 29 PHE CG 1 1 16 39689 1 1 29 PHE CZ C -20.036 2.003 4.303 1.00 . A A . 29 PHE CZ 1 1 16 39690 1 1 29 PHE H H -17.278 8.044 5.399 1.00 . A A . 29 PHE H 1 1 16 39691 1 1 29 PHE HA H -19.061 6.384 6.830 1.00 . A A . 29 PHE HA 1 1 16 39692 1 1 29 PHE HB2 H -19.346 6.660 4.462 1.00 . A A . 29 PHE HB2 1 1 16 39693 1 1 29 PHE HB3 H -17.708 6.105 4.141 1.00 . A A . 29 PHE HB3 1 1 16 39694 1 1 29 PHE HD1 H -20.077 4.555 6.493 1.00 . A A . 29 PHE HD1 1 1 16 39695 1 1 29 PHE HD2 H -18.189 4.312 2.690 1.00 . A A . 29 PHE HD2 1 1 16 39696 1 1 29 PHE HE1 H -20.921 2.272 6.219 1.00 . A A . 29 PHE HE1 1 1 16 39697 1 1 29 PHE HE2 H -19.038 2.017 2.412 1.00 . A A . 29 PHE HE2 1 1 16 39698 1 1 29 PHE HZ H -20.414 1.002 4.188 1.00 . A A . 29 PHE HZ 1 1 16 39699 1 1 29 PHE N N -17.518 7.614 6.245 1.00 . A A . 29 PHE N 1 1 16 39700 1 1 29 PHE O O -16.313 4.816 6.109 1.00 . A A . 29 PHE O 1 1 16 39701 1 1 30 ALA C C -17.299 2.441 8.528 1.00 . A A . 30 ALA C 1 1 16 39702 1 1 30 ALA CA C -16.665 3.816 8.647 1.00 . A A . 30 ALA CA 1 1 16 39703 1 1 30 ALA CB C -16.388 4.143 10.109 1.00 . A A . 30 ALA CB 1 1 16 39704 1 1 30 ALA H H -18.255 5.217 8.513 1.00 . A A . 30 ALA H 1 1 16 39705 1 1 30 ALA HA H -15.723 3.807 8.127 1.00 . A A . 30 ALA HA 1 1 16 39706 1 1 30 ALA HB1 H -16.177 5.196 10.213 1.00 . A A . 30 ALA HB1 1 1 16 39707 1 1 30 ALA HB2 H -15.530 3.565 10.450 1.00 . A A . 30 ALA HB2 1 1 16 39708 1 1 30 ALA HB3 H -17.249 3.885 10.705 1.00 . A A . 30 ALA HB3 1 1 16 39709 1 1 30 ALA N N -17.496 4.837 8.021 1.00 . A A . 30 ALA N 1 1 16 39710 1 1 30 ALA O O -18.502 2.282 8.711 1.00 . A A . 30 ALA O 1 1 16 39711 1 1 31 ALA C C -15.932 -0.888 8.709 1.00 . A A . 31 ALA C 1 1 16 39712 1 1 31 ALA CA C -16.932 0.076 8.082 1.00 . A A . 31 ALA CA 1 1 16 39713 1 1 31 ALA CB C -17.150 -0.264 6.615 1.00 . A A . 31 ALA CB 1 1 16 39714 1 1 31 ALA H H -15.523 1.651 8.088 1.00 . A A . 31 ALA H 1 1 16 39715 1 1 31 ALA HA H -17.878 -0.016 8.595 1.00 . A A . 31 ALA HA 1 1 16 39716 1 1 31 ALA HB1 H -16.309 0.084 6.035 1.00 . A A . 31 ALA HB1 1 1 16 39717 1 1 31 ALA HB2 H -18.053 0.212 6.266 1.00 . A A . 31 ALA HB2 1 1 16 39718 1 1 31 ALA HB3 H -17.243 -1.333 6.507 1.00 . A A . 31 ALA HB3 1 1 16 39719 1 1 31 ALA N N -16.472 1.450 8.223 1.00 . A A . 31 ALA N 1 1 16 39720 1 1 31 ALA O O -14.727 -0.779 8.479 1.00 . A A . 31 ALA O 1 1 16 39721 1 1 32 SER C C -15.583 -4.137 9.459 1.00 . A A . 32 SER C 1 1 16 39722 1 1 32 SER CA C -15.563 -2.788 10.173 1.00 . A A . 32 SER CA 1 1 16 39723 1 1 32 SER CB C -15.976 -2.964 11.637 1.00 . A A . 32 SER CB 1 1 16 39724 1 1 32 SER H H -17.397 -1.858 9.665 1.00 . A A . 32 SER H 1 1 16 39725 1 1 32 SER HA H -14.562 -2.397 10.137 1.00 . A A . 32 SER HA 1 1 16 39726 1 1 32 SER HB2 H -15.218 -3.533 12.155 1.00 . A A . 32 SER HB2 1 1 16 39727 1 1 32 SER HB3 H -16.074 -1.993 12.099 1.00 . A A . 32 SER HB3 1 1 16 39728 1 1 32 SER HG H -17.377 -3.869 12.664 1.00 . A A . 32 SER HG 1 1 16 39729 1 1 32 SER N N -16.431 -1.823 9.510 1.00 . A A . 32 SER N 1 1 16 39730 1 1 32 SER O O -16.604 -4.545 8.907 1.00 . A A . 32 SER O 1 1 16 39731 1 1 32 SER OG O -17.211 -3.648 11.743 1.00 . A A . 32 SER OG 1 1 16 39732 1 1 33 ARG C C -15.137 -7.170 9.619 1.00 . A A . 33 ARG C 1 1 16 39733 1 1 33 ARG CA C -14.324 -6.134 8.853 1.00 . A A . 33 ARG CA 1 1 16 39734 1 1 33 ARG CB C -12.855 -6.561 8.801 1.00 . A A . 33 ARG CB 1 1 16 39735 1 1 33 ARG CD C -10.537 -5.573 8.865 1.00 . A A . 33 ARG CD 1 1 16 39736 1 1 33 ARG CG C -11.924 -5.497 8.237 1.00 . A A . 33 ARG CG 1 1 16 39737 1 1 33 ARG CZ C -8.996 -7.429 8.313 1.00 . A A . 33 ARG CZ 1 1 16 39738 1 1 33 ARG H H -13.667 -4.455 9.948 1.00 . A A . 33 ARG H 1 1 16 39739 1 1 33 ARG HA H -14.707 -6.058 7.847 1.00 . A A . 33 ARG HA 1 1 16 39740 1 1 33 ARG HB2 H -12.530 -6.798 9.803 1.00 . A A . 33 ARG HB2 1 1 16 39741 1 1 33 ARG HB3 H -12.770 -7.446 8.189 1.00 . A A . 33 ARG HB3 1 1 16 39742 1 1 33 ARG HD2 H -9.851 -5.003 8.260 1.00 . A A . 33 ARG HD2 1 1 16 39743 1 1 33 ARG HD3 H -10.580 -5.145 9.855 1.00 . A A . 33 ARG HD3 1 1 16 39744 1 1 33 ARG HE H -10.553 -7.559 9.557 1.00 . A A . 33 ARG HE 1 1 16 39745 1 1 33 ARG HG2 H -11.832 -5.642 7.170 1.00 . A A . 33 ARG HG2 1 1 16 39746 1 1 33 ARG HG3 H -12.345 -4.522 8.434 1.00 . A A . 33 ARG HG3 1 1 16 39747 1 1 33 ARG HH11 H -8.556 -5.694 7.369 1.00 . A A . 33 ARG HH11 1 1 16 39748 1 1 33 ARG HH12 H -7.501 -7.018 7.014 1.00 . A A . 33 ARG HH12 1 1 16 39749 1 1 33 ARG HH21 H -9.160 -9.289 9.086 1.00 . A A . 33 ARG HH21 1 1 16 39750 1 1 33 ARG HH22 H -7.843 -9.056 7.984 1.00 . A A . 33 ARG HH22 1 1 16 39751 1 1 33 ARG N N -14.445 -4.827 9.484 1.00 . A A . 33 ARG N 1 1 16 39752 1 1 33 ARG NE N -10.058 -6.952 8.966 1.00 . A A . 33 ARG NE 1 1 16 39753 1 1 33 ARG NH1 N -8.294 -6.648 7.498 1.00 . A A . 33 ARG NH1 1 1 16 39754 1 1 33 ARG NH2 N -8.637 -8.695 8.474 1.00 . A A . 33 ARG NH2 1 1 16 39755 1 1 33 ARG O O -15.007 -7.289 10.836 1.00 . A A . 33 ARG O 1 1 16 39756 1 1 34 LEU C C -16.007 -9.769 10.524 1.00 . A A . 34 LEU C 1 1 16 39757 1 1 34 LEU CA C -16.811 -8.941 9.532 1.00 . A A . 34 LEU CA 1 1 16 39758 1 1 34 LEU CB C -17.412 -9.857 8.472 1.00 . A A . 34 LEU CB 1 1 16 39759 1 1 34 LEU CD1 C -18.339 -8.918 6.347 1.00 . A A . 34 LEU CD1 1 1 16 39760 1 1 34 LEU CD2 C -19.813 -10.256 7.875 1.00 . A A . 34 LEU CD2 1 1 16 39761 1 1 34 LEU CG C -18.646 -9.287 7.786 1.00 . A A . 34 LEU CG 1 1 16 39762 1 1 34 LEU H H -16.044 -7.770 7.941 1.00 . A A . 34 LEU H 1 1 16 39763 1 1 34 LEU HA H -17.611 -8.444 10.054 1.00 . A A . 34 LEU HA 1 1 16 39764 1 1 34 LEU HB2 H -16.656 -10.049 7.722 1.00 . A A . 34 LEU HB2 1 1 16 39765 1 1 34 LEU HB3 H -17.682 -10.791 8.939 1.00 . A A . 34 LEU HB3 1 1 16 39766 1 1 34 LEU HD11 H -17.363 -9.288 6.075 1.00 . A A . 34 LEU HD11 1 1 16 39767 1 1 34 LEU HD12 H -18.358 -7.849 6.243 1.00 . A A . 34 LEU HD12 1 1 16 39768 1 1 34 LEU HD13 H -19.080 -9.349 5.702 1.00 . A A . 34 LEU HD13 1 1 16 39769 1 1 34 LEU HD21 H -19.448 -11.241 8.128 1.00 . A A . 34 LEU HD21 1 1 16 39770 1 1 34 LEU HD22 H -20.326 -10.295 6.925 1.00 . A A . 34 LEU HD22 1 1 16 39771 1 1 34 LEU HD23 H -20.497 -9.918 8.641 1.00 . A A . 34 LEU HD23 1 1 16 39772 1 1 34 LEU HG H -18.929 -8.387 8.296 1.00 . A A . 34 LEU HG 1 1 16 39773 1 1 34 LEU N N -15.977 -7.917 8.906 1.00 . A A . 34 LEU N 1 1 16 39774 1 1 34 LEU O O -16.502 -10.162 11.580 1.00 . A A . 34 LEU O 1 1 16 39775 1 1 35 ASP C C -13.436 -9.990 12.234 1.00 . A A . 35 ASP C 1 1 16 39776 1 1 35 ASP CA C -13.854 -10.794 11.007 1.00 . A A . 35 ASP CA 1 1 16 39777 1 1 35 ASP CB C -12.615 -11.210 10.208 1.00 . A A . 35 ASP CB 1 1 16 39778 1 1 35 ASP CG C -12.887 -12.382 9.285 1.00 . A A . 35 ASP CG 1 1 16 39779 1 1 35 ASP H H -14.434 -9.670 9.313 1.00 . A A . 35 ASP H 1 1 16 39780 1 1 35 ASP HA H -14.378 -11.682 11.330 1.00 . A A . 35 ASP HA 1 1 16 39781 1 1 35 ASP HB2 H -12.282 -10.375 9.610 1.00 . A A . 35 ASP HB2 1 1 16 39782 1 1 35 ASP HB3 H -11.830 -11.491 10.895 1.00 . A A . 35 ASP HB3 1 1 16 39783 1 1 35 ASP N N -14.757 -10.021 10.167 1.00 . A A . 35 ASP N 1 1 16 39784 1 1 35 ASP O O -13.277 -10.540 13.323 1.00 . A A . 35 ASP O 1 1 16 39785 1 1 35 ASP OD1 O -13.906 -12.344 8.564 1.00 . A A . 35 ASP OD1 1 1 16 39786 1 1 35 ASP OD2 O -12.081 -13.336 9.282 1.00 . A A . 35 ASP OD2 1 1 16 39787 1 1 36 ILE C C -13.865 -6.670 13.325 1.00 . A A . 36 ILE C 1 1 16 39788 1 1 36 ILE CA C -12.857 -7.804 13.134 1.00 . A A . 36 ILE CA 1 1 16 39789 1 1 36 ILE CB C -11.464 -7.202 12.875 1.00 . A A . 36 ILE CB 1 1 16 39790 1 1 36 ILE CD1 C -10.222 -9.323 13.547 1.00 . A A . 36 ILE CD1 1 1 16 39791 1 1 36 ILE CG1 C -10.476 -8.296 12.464 1.00 . A A . 36 ILE CG1 1 1 16 39792 1 1 36 ILE CG2 C -10.968 -6.465 14.109 1.00 . A A . 36 ILE CG2 1 1 16 39793 1 1 36 ILE H H -13.399 -8.305 11.151 1.00 . A A . 36 ILE H 1 1 16 39794 1 1 36 ILE HA H -12.808 -8.391 14.038 1.00 . A A . 36 ILE HA 1 1 16 39795 1 1 36 ILE HB H -11.552 -6.488 12.069 1.00 . A A . 36 ILE HB 1 1 16 39796 1 1 36 ILE HD11 H -10.940 -10.124 13.458 1.00 . A A . 36 ILE HD11 1 1 16 39797 1 1 36 ILE HD12 H -10.319 -8.857 14.517 1.00 . A A . 36 ILE HD12 1 1 16 39798 1 1 36 ILE HD13 H -9.224 -9.721 13.438 1.00 . A A . 36 ILE HD13 1 1 16 39799 1 1 36 ILE HG12 H -10.862 -8.814 11.600 1.00 . A A . 36 ILE HG12 1 1 16 39800 1 1 36 ILE HG13 H -9.530 -7.838 12.211 1.00 . A A . 36 ILE HG13 1 1 16 39801 1 1 36 ILE HG21 H -9.943 -6.742 14.306 1.00 . A A . 36 ILE HG21 1 1 16 39802 1 1 36 ILE HG22 H -11.581 -6.730 14.957 1.00 . A A . 36 ILE HG22 1 1 16 39803 1 1 36 ILE HG23 H -11.027 -5.401 13.941 1.00 . A A . 36 ILE HG23 1 1 16 39804 1 1 36 ILE N N -13.258 -8.685 12.045 1.00 . A A . 36 ILE N 1 1 16 39805 1 1 36 ILE O O -13.978 -5.781 12.481 1.00 . A A . 36 ILE O 1 1 16 39806 1 1 37 PRO C C -15.000 -4.354 15.222 1.00 . A A . 37 PRO C 1 1 16 39807 1 1 37 PRO CA C -15.621 -5.654 14.722 1.00 . A A . 37 PRO CA 1 1 16 39808 1 1 37 PRO CB C -16.467 -6.287 15.824 1.00 . A A . 37 PRO CB 1 1 16 39809 1 1 37 PRO CD C -14.561 -7.705 15.506 1.00 . A A . 37 PRO CD 1 1 16 39810 1 1 37 PRO CG C -15.533 -7.201 16.540 1.00 . A A . 37 PRO CG 1 1 16 39811 1 1 37 PRO HA H -16.239 -5.452 13.861 1.00 . A A . 37 PRO HA 1 1 16 39812 1 1 37 PRO HB2 H -16.844 -5.516 16.479 1.00 . A A . 37 PRO HB2 1 1 16 39813 1 1 37 PRO HB3 H -17.292 -6.831 15.384 1.00 . A A . 37 PRO HB3 1 1 16 39814 1 1 37 PRO HD2 H -13.567 -7.765 15.924 1.00 . A A . 37 PRO HD2 1 1 16 39815 1 1 37 PRO HD3 H -14.873 -8.669 15.133 1.00 . A A . 37 PRO HD3 1 1 16 39816 1 1 37 PRO HG2 H -15.010 -6.657 17.313 1.00 . A A . 37 PRO HG2 1 1 16 39817 1 1 37 PRO HG3 H -16.083 -8.025 16.969 1.00 . A A . 37 PRO HG3 1 1 16 39818 1 1 37 PRO N N -14.621 -6.684 14.440 1.00 . A A . 37 PRO N 1 1 16 39819 1 1 37 PRO O O -15.624 -3.294 15.162 1.00 . A A . 37 PRO O 1 1 16 39820 1 1 38 ASP C C -12.238 -2.590 15.133 1.00 . A A . 38 ASP C 1 1 16 39821 1 1 38 ASP CA C -13.063 -3.269 16.226 1.00 . A A . 38 ASP CA 1 1 16 39822 1 1 38 ASP CB C -12.156 -3.664 17.393 1.00 . A A . 38 ASP CB 1 1 16 39823 1 1 38 ASP CG C -12.941 -4.077 18.622 1.00 . A A . 38 ASP CG 1 1 16 39824 1 1 38 ASP H H -13.325 -5.313 15.737 1.00 . A A . 38 ASP H 1 1 16 39825 1 1 38 ASP HA H -13.805 -2.569 16.583 1.00 . A A . 38 ASP HA 1 1 16 39826 1 1 38 ASP HB2 H -11.534 -4.494 17.092 1.00 . A A . 38 ASP HB2 1 1 16 39827 1 1 38 ASP HB3 H -11.528 -2.826 17.653 1.00 . A A . 38 ASP HB3 1 1 16 39828 1 1 38 ASP N N -13.769 -4.441 15.713 1.00 . A A . 38 ASP N 1 1 16 39829 1 1 38 ASP O O -11.726 -1.487 15.328 1.00 . A A . 38 ASP O 1 1 16 39830 1 1 38 ASP OD1 O -14.029 -4.670 18.461 1.00 . A A . 38 ASP OD1 1 1 16 39831 1 1 38 ASP OD2 O -12.469 -3.804 19.747 1.00 . A A . 38 ASP OD2 1 1 16 39832 1 1 39 ALA C C -12.250 -1.913 11.927 1.00 . A A . 39 ALA C 1 1 16 39833 1 1 39 ALA CA C -11.351 -2.703 12.867 1.00 . A A . 39 ALA CA 1 1 16 39834 1 1 39 ALA CB C -10.660 -3.820 12.104 1.00 . A A . 39 ALA CB 1 1 16 39835 1 1 39 ALA H H -12.540 -4.123 13.884 1.00 . A A . 39 ALA H 1 1 16 39836 1 1 39 ALA HA H -10.591 -2.044 13.267 1.00 . A A . 39 ALA HA 1 1 16 39837 1 1 39 ALA HB1 H -11.324 -4.665 12.030 1.00 . A A . 39 ALA HB1 1 1 16 39838 1 1 39 ALA HB2 H -9.761 -4.113 12.626 1.00 . A A . 39 ALA HB2 1 1 16 39839 1 1 39 ALA HB3 H -10.406 -3.475 11.113 1.00 . A A . 39 ALA HB3 1 1 16 39840 1 1 39 ALA N N -12.112 -3.249 13.985 1.00 . A A . 39 ALA N 1 1 16 39841 1 1 39 ALA O O -12.865 -2.477 11.027 1.00 . A A . 39 ALA O 1 1 16 39842 1 1 40 TRP C C -12.304 0.727 10.081 1.00 . A A . 40 TRP C 1 1 16 39843 1 1 40 TRP CA C -13.110 0.272 11.288 1.00 . A A . 40 TRP CA 1 1 16 39844 1 1 40 TRP CB C -13.620 1.458 12.100 1.00 . A A . 40 TRP CB 1 1 16 39845 1 1 40 TRP CD1 C -14.655 0.595 14.291 1.00 . A A . 40 TRP CD1 1 1 16 39846 1 1 40 TRP CD2 C -16.132 1.106 12.697 1.00 . A A . 40 TRP CD2 1 1 16 39847 1 1 40 TRP CE2 C -16.839 0.659 13.825 1.00 . A A . 40 TRP CE2 1 1 16 39848 1 1 40 TRP CE3 C -16.839 1.484 11.566 1.00 . A A . 40 TRP CE3 1 1 16 39849 1 1 40 TRP CG C -14.744 1.072 13.013 1.00 . A A . 40 TRP CG 1 1 16 39850 1 1 40 TRP CH2 C -18.899 0.959 12.715 1.00 . A A . 40 TRP CH2 1 1 16 39851 1 1 40 TRP CZ2 C -18.233 0.580 13.844 1.00 . A A . 40 TRP CZ2 1 1 16 39852 1 1 40 TRP CZ3 C -18.211 1.405 11.584 1.00 . A A . 40 TRP CZ3 1 1 16 39853 1 1 40 TRP H H -11.763 -0.220 12.854 1.00 . A A . 40 TRP H 1 1 16 39854 1 1 40 TRP HA H -13.962 -0.293 10.936 1.00 . A A . 40 TRP HA 1 1 16 39855 1 1 40 TRP HB2 H -12.819 1.860 12.695 1.00 . A A . 40 TRP HB2 1 1 16 39856 1 1 40 TRP HB3 H -13.981 2.223 11.425 1.00 . A A . 40 TRP HB3 1 1 16 39857 1 1 40 TRP HD1 H -13.725 0.443 14.821 1.00 . A A . 40 TRP HD1 1 1 16 39858 1 1 40 TRP HE1 H -16.122 0.005 15.685 1.00 . A A . 40 TRP HE1 1 1 16 39859 1 1 40 TRP HE3 H -16.328 1.822 10.681 1.00 . A A . 40 TRP HE3 1 1 16 39860 1 1 40 TRP HH2 H -19.977 0.915 12.681 1.00 . A A . 40 TRP HH2 1 1 16 39861 1 1 40 TRP HZ2 H -18.779 0.240 14.709 1.00 . A A . 40 TRP HZ2 1 1 16 39862 1 1 40 TRP HZ3 H -18.768 1.693 10.717 1.00 . A A . 40 TRP HZ3 1 1 16 39863 1 1 40 TRP N N -12.303 -0.603 12.129 1.00 . A A . 40 TRP N 1 1 16 39864 1 1 40 TRP NE1 N -15.917 0.348 14.790 1.00 . A A . 40 TRP NE1 1 1 16 39865 1 1 40 TRP O O -11.078 0.678 10.097 1.00 . A A . 40 TRP O 1 1 16 39866 1 1 41 GLN C C -13.314 2.303 6.883 1.00 . A A . 41 GLN C 1 1 16 39867 1 1 41 GLN CA C -12.327 1.580 7.809 1.00 . A A . 41 GLN CA 1 1 16 39868 1 1 41 GLN CB C -11.692 0.367 7.106 1.00 . A A . 41 GLN CB 1 1 16 39869 1 1 41 GLN CD C -10.031 -1.390 7.835 1.00 . A A . 41 GLN CD 1 1 16 39870 1 1 41 GLN CG C -10.263 0.078 7.534 1.00 . A A . 41 GLN CG 1 1 16 39871 1 1 41 GLN H H -13.972 1.136 9.070 1.00 . A A . 41 GLN H 1 1 16 39872 1 1 41 GLN HA H -11.549 2.270 8.091 1.00 . A A . 41 GLN HA 1 1 16 39873 1 1 41 GLN HB2 H -12.289 -0.507 7.316 1.00 . A A . 41 GLN HB2 1 1 16 39874 1 1 41 GLN HB3 H -11.690 0.537 6.043 1.00 . A A . 41 GLN HB3 1 1 16 39875 1 1 41 GLN HE21 H -10.767 -1.163 9.667 1.00 . A A . 41 GLN HE21 1 1 16 39876 1 1 41 GLN HE22 H -10.244 -2.757 9.260 1.00 . A A . 41 GLN HE22 1 1 16 39877 1 1 41 GLN HG2 H -9.597 0.372 6.739 1.00 . A A . 41 GLN HG2 1 1 16 39878 1 1 41 GLN HG3 H -10.038 0.652 8.415 1.00 . A A . 41 GLN HG3 1 1 16 39879 1 1 41 GLN N N -12.994 1.142 9.029 1.00 . A A . 41 GLN N 1 1 16 39880 1 1 41 GLN NE2 N -10.383 -1.812 9.043 1.00 . A A . 41 GLN NE2 1 1 16 39881 1 1 41 GLN O O -14.130 3.093 7.343 1.00 . A A . 41 GLN O 1 1 16 39882 1 1 41 GLN OE1 O -9.539 -2.137 6.989 1.00 . A A . 41 GLN OE1 1 1 16 39883 1 1 42 MET C C -13.873 2.077 3.232 1.00 . A A . 42 MET C 1 1 16 39884 1 1 42 MET CA C -14.127 2.662 4.617 1.00 . A A . 42 MET CA 1 1 16 39885 1 1 42 MET CB C -13.916 4.179 4.612 1.00 . A A . 42 MET CB 1 1 16 39886 1 1 42 MET CE C -10.478 6.417 4.659 1.00 . A A . 42 MET CE 1 1 16 39887 1 1 42 MET CG C -12.518 4.602 4.205 1.00 . A A . 42 MET CG 1 1 16 39888 1 1 42 MET H H -12.575 1.399 5.260 1.00 . A A . 42 MET H 1 1 16 39889 1 1 42 MET HA H -15.144 2.447 4.905 1.00 . A A . 42 MET HA 1 1 16 39890 1 1 42 MET HB2 H -14.616 4.627 3.923 1.00 . A A . 42 MET HB2 1 1 16 39891 1 1 42 MET HB3 H -14.108 4.559 5.604 1.00 . A A . 42 MET HB3 1 1 16 39892 1 1 42 MET HE1 H -10.034 7.147 4.001 1.00 . A A . 42 MET HE1 1 1 16 39893 1 1 42 MET HE2 H -10.060 5.443 4.450 1.00 . A A . 42 MET HE2 1 1 16 39894 1 1 42 MET HE3 H -10.271 6.684 5.685 1.00 . A A . 42 MET HE3 1 1 16 39895 1 1 42 MET HG2 H -11.803 4.073 4.817 1.00 . A A . 42 MET HG2 1 1 16 39896 1 1 42 MET HG3 H -12.368 4.338 3.170 1.00 . A A . 42 MET HG3 1 1 16 39897 1 1 42 MET N N -13.242 2.033 5.582 1.00 . A A . 42 MET N 1 1 16 39898 1 1 42 MET O O -12.837 1.454 3.001 1.00 . A A . 42 MET O 1 1 16 39899 1 1 42 MET SD S -12.247 6.373 4.398 1.00 . A A . 42 MET SD 1 1 16 39900 1 1 43 PRO C C -13.293 1.882 0.352 1.00 . A A . 43 PRO C 1 1 16 39901 1 1 43 PRO CA C -14.697 1.732 0.932 1.00 . A A . 43 PRO CA 1 1 16 39902 1 1 43 PRO CB C -15.718 2.565 0.136 1.00 . A A . 43 PRO CB 1 1 16 39903 1 1 43 PRO CD C -16.075 2.977 2.462 1.00 . A A . 43 PRO CD 1 1 16 39904 1 1 43 PRO CG C -16.251 3.579 1.101 1.00 . A A . 43 PRO CG 1 1 16 39905 1 1 43 PRO HA H -14.981 0.689 0.892 1.00 . A A . 43 PRO HA 1 1 16 39906 1 1 43 PRO HB2 H -15.226 3.034 -0.700 1.00 . A A . 43 PRO HB2 1 1 16 39907 1 1 43 PRO HB3 H -16.504 1.918 -0.225 1.00 . A A . 43 PRO HB3 1 1 16 39908 1 1 43 PRO HD2 H -15.992 3.746 3.215 1.00 . A A . 43 PRO HD2 1 1 16 39909 1 1 43 PRO HD3 H -16.883 2.300 2.690 1.00 . A A . 43 PRO HD3 1 1 16 39910 1 1 43 PRO HG2 H -15.686 4.496 1.020 1.00 . A A . 43 PRO HG2 1 1 16 39911 1 1 43 PRO HG3 H -17.296 3.763 0.906 1.00 . A A . 43 PRO HG3 1 1 16 39912 1 1 43 PRO N N -14.814 2.254 2.293 1.00 . A A . 43 PRO N 1 1 16 39913 1 1 43 PRO O O -12.669 2.938 0.459 1.00 . A A . 43 PRO O 1 1 16 39914 1 1 44 GLN C C -11.281 -0.528 -1.624 1.00 . A A . 44 GLN C 1 1 16 39915 1 1 44 GLN CA C -11.482 0.782 -0.871 1.00 . A A . 44 GLN CA 1 1 16 39916 1 1 44 GLN CB C -10.397 0.940 0.199 1.00 . A A . 44 GLN CB 1 1 16 39917 1 1 44 GLN CD C -9.216 -0.454 1.948 1.00 . A A . 44 GLN CD 1 1 16 39918 1 1 44 GLN CG C -10.549 -0.014 1.374 1.00 . A A . 44 GLN CG 1 1 16 39919 1 1 44 GLN H H -13.364 -0.001 -0.307 1.00 . A A . 44 GLN H 1 1 16 39920 1 1 44 GLN HA H -11.416 1.604 -1.568 1.00 . A A . 44 GLN HA 1 1 16 39921 1 1 44 GLN HB2 H -9.434 0.763 -0.255 1.00 . A A . 44 GLN HB2 1 1 16 39922 1 1 44 GLN HB3 H -10.425 1.952 0.579 1.00 . A A . 44 GLN HB3 1 1 16 39923 1 1 44 GLN HE21 H -8.595 -1.013 0.144 1.00 . A A . 44 GLN HE21 1 1 16 39924 1 1 44 GLN HE22 H -7.466 -1.246 1.431 1.00 . A A . 44 GLN HE22 1 1 16 39925 1 1 44 GLN HG2 H -11.108 0.482 2.152 1.00 . A A . 44 GLN HG2 1 1 16 39926 1 1 44 GLN HG3 H -11.090 -0.888 1.046 1.00 . A A . 44 GLN HG3 1 1 16 39927 1 1 44 GLN N N -12.809 0.806 -0.262 1.00 . A A . 44 GLN N 1 1 16 39928 1 1 44 GLN NE2 N -8.337 -0.955 1.087 1.00 . A A . 44 GLN NE2 1 1 16 39929 1 1 44 GLN O O -11.750 -1.579 -1.185 1.00 . A A . 44 GLN O 1 1 16 39930 1 1 44 GLN OE1 O -8.977 -0.345 3.151 1.00 . A A . 44 GLN OE1 1 1 16 39931 1 1 45 GLY C C -9.187 -1.548 -4.483 1.00 . A A . 45 GLY C 1 1 16 39932 1 1 45 GLY CA C -10.357 -1.677 -3.534 1.00 . A A . 45 GLY CA 1 1 16 39933 1 1 45 GLY H H -10.234 0.391 -3.071 1.00 . A A . 45 GLY H 1 1 16 39934 1 1 45 GLY HA2 H -10.164 -2.494 -2.854 1.00 . A A . 45 GLY HA2 1 1 16 39935 1 1 45 GLY HA3 H -11.247 -1.901 -4.101 1.00 . A A . 45 GLY HA3 1 1 16 39936 1 1 45 GLY N N -10.588 -0.471 -2.759 1.00 . A A . 45 GLY N 1 1 16 39937 1 1 45 GLY O O -8.309 -0.709 -4.282 1.00 . A A . 45 GLY O 1 1 16 39938 1 1 46 GLY C C -8.495 -1.985 -7.877 1.00 . A A . 46 GLY C 1 1 16 39939 1 1 46 GLY CA C -8.065 -2.344 -6.468 1.00 . A A . 46 GLY CA 1 1 16 39940 1 1 46 GLY H H -9.875 -3.046 -5.623 1.00 . A A . 46 GLY H 1 1 16 39941 1 1 46 GLY HA2 H -7.356 -1.612 -6.133 1.00 . A A . 46 GLY HA2 1 1 16 39942 1 1 46 GLY HA3 H -7.582 -3.309 -6.487 1.00 . A A . 46 GLY HA3 1 1 16 39943 1 1 46 GLY N N -9.159 -2.388 -5.517 1.00 . A A . 46 GLY N 1 1 16 39944 1 1 46 GLY O O -9.547 -2.415 -8.349 1.00 . A A . 46 GLY O 1 1 16 39945 1 1 47 ILE C C -7.749 -1.927 -10.889 1.00 . A A . 47 ILE C 1 1 16 39946 1 1 47 ILE CA C -7.921 -0.769 -9.915 1.00 . A A . 47 ILE CA 1 1 16 39947 1 1 47 ILE CB C -6.978 0.379 -10.325 1.00 . A A . 47 ILE CB 1 1 16 39948 1 1 47 ILE CD1 C -5.726 2.332 -9.276 1.00 . A A . 47 ILE CD1 1 1 16 39949 1 1 47 ILE CG1 C -6.958 1.458 -9.241 1.00 . A A . 47 ILE CG1 1 1 16 39950 1 1 47 ILE CG2 C -7.400 0.968 -11.662 1.00 . A A . 47 ILE CG2 1 1 16 39951 1 1 47 ILE H H -6.837 -0.903 -8.114 1.00 . A A . 47 ILE H 1 1 16 39952 1 1 47 ILE HA H -8.938 -0.410 -9.969 1.00 . A A . 47 ILE HA 1 1 16 39953 1 1 47 ILE HB H -5.983 -0.024 -10.436 1.00 . A A . 47 ILE HB 1 1 16 39954 1 1 47 ILE HD11 H -5.053 1.970 -10.035 1.00 . A A . 47 ILE HD11 1 1 16 39955 1 1 47 ILE HD12 H -5.236 2.305 -8.315 1.00 . A A . 47 ILE HD12 1 1 16 39956 1 1 47 ILE HD13 H -6.011 3.347 -9.507 1.00 . A A . 47 ILE HD13 1 1 16 39957 1 1 47 ILE HG12 H -7.820 2.095 -9.362 1.00 . A A . 47 ILE HG12 1 1 16 39958 1 1 47 ILE HG13 H -7.002 0.988 -8.271 1.00 . A A . 47 ILE HG13 1 1 16 39959 1 1 47 ILE HG21 H -7.480 0.178 -12.394 1.00 . A A . 47 ILE HG21 1 1 16 39960 1 1 47 ILE HG22 H -6.661 1.687 -11.986 1.00 . A A . 47 ILE HG22 1 1 16 39961 1 1 47 ILE HG23 H -8.356 1.458 -11.554 1.00 . A A . 47 ILE HG23 1 1 16 39962 1 1 47 ILE N N -7.661 -1.197 -8.550 1.00 . A A . 47 ILE N 1 1 16 39963 1 1 47 ILE O O -6.860 -2.763 -10.719 1.00 . A A . 47 ILE O 1 1 16 39964 1 1 48 ASP C C -7.262 -2.885 -13.756 1.00 . A A . 48 ASP C 1 1 16 39965 1 1 48 ASP CA C -8.520 -3.033 -12.908 1.00 . A A . 48 ASP CA 1 1 16 39966 1 1 48 ASP CB C -9.761 -3.013 -13.799 1.00 . A A . 48 ASP CB 1 1 16 39967 1 1 48 ASP CG C -11.045 -2.905 -12.998 1.00 . A A . 48 ASP CG 1 1 16 39968 1 1 48 ASP H H -9.281 -1.281 -12.001 1.00 . A A . 48 ASP H 1 1 16 39969 1 1 48 ASP HA H -8.476 -3.978 -12.387 1.00 . A A . 48 ASP HA 1 1 16 39970 1 1 48 ASP HB2 H -9.703 -2.166 -14.466 1.00 . A A . 48 ASP HB2 1 1 16 39971 1 1 48 ASP HB3 H -9.795 -3.922 -14.380 1.00 . A A . 48 ASP HB3 1 1 16 39972 1 1 48 ASP N N -8.593 -1.974 -11.911 1.00 . A A . 48 ASP N 1 1 16 39973 1 1 48 ASP O O -6.436 -2.005 -13.514 1.00 . A A . 48 ASP O 1 1 16 39974 1 1 48 ASP OD1 O -11.089 -3.446 -11.874 1.00 . A A . 48 ASP OD1 1 1 16 39975 1 1 48 ASP OD2 O -12.004 -2.278 -13.495 1.00 . A A . 48 ASP OD2 1 1 16 39976 1 1 49 GLU C C -5.720 -2.301 -16.174 1.00 . A A . 49 GLU C 1 1 16 39977 1 1 49 GLU CA C -5.970 -3.715 -15.650 1.00 . A A . 49 GLU CA 1 1 16 39978 1 1 49 GLU CB C -6.175 -4.681 -16.818 1.00 . A A . 49 GLU CB 1 1 16 39979 1 1 49 GLU CD C -6.024 -7.057 -17.659 1.00 . A A . 49 GLU CD 1 1 16 39980 1 1 49 GLU CG C -5.745 -6.106 -16.510 1.00 . A A . 49 GLU CG 1 1 16 39981 1 1 49 GLU H H -7.822 -4.423 -14.900 1.00 . A A . 49 GLU H 1 1 16 39982 1 1 49 GLU HA H -5.106 -4.031 -15.083 1.00 . A A . 49 GLU HA 1 1 16 39983 1 1 49 GLU HB2 H -7.222 -4.691 -17.082 1.00 . A A . 49 GLU HB2 1 1 16 39984 1 1 49 GLU HB3 H -5.603 -4.330 -17.663 1.00 . A A . 49 GLU HB3 1 1 16 39985 1 1 49 GLU HG2 H -4.685 -6.114 -16.306 1.00 . A A . 49 GLU HG2 1 1 16 39986 1 1 49 GLU HG3 H -6.283 -6.450 -15.638 1.00 . A A . 49 GLU HG3 1 1 16 39987 1 1 49 GLU N N -7.124 -3.751 -14.755 1.00 . A A . 49 GLU N 1 1 16 39988 1 1 49 GLU O O -4.868 -1.579 -15.657 1.00 . A A . 49 GLU O 1 1 16 39989 1 1 49 GLU OE1 O -6.019 -6.601 -18.821 1.00 . A A . 49 GLU OE1 1 1 16 39990 1 1 49 GLU OE2 O -6.246 -8.257 -17.393 1.00 . A A . 49 GLU OE2 1 1 16 39991 1 1 50 GLY C C -7.486 0.320 -17.438 1.00 . A A . 50 GLY C 1 1 16 39992 1 1 50 GLY CA C -6.320 -0.589 -17.773 1.00 . A A . 50 GLY CA 1 1 16 39993 1 1 50 GLY H H -7.137 -2.530 -17.569 1.00 . A A . 50 GLY H 1 1 16 39994 1 1 50 GLY HA2 H -5.411 -0.145 -17.396 1.00 . A A . 50 GLY HA2 1 1 16 39995 1 1 50 GLY HA3 H -6.248 -0.679 -18.847 1.00 . A A . 50 GLY HA3 1 1 16 39996 1 1 50 GLY N N -6.473 -1.912 -17.200 1.00 . A A . 50 GLY N 1 1 16 39997 1 1 50 GLY O O -8.101 0.908 -18.327 1.00 . A A . 50 GLY O 1 1 16 39998 1 1 51 GLU C C -8.389 2.388 -14.779 1.00 . A A . 51 GLU C 1 1 16 39999 1 1 51 GLU CA C -8.892 1.272 -15.691 1.00 . A A . 51 GLU CA 1 1 16 40000 1 1 51 GLU CB C -9.934 0.427 -14.957 1.00 . A A . 51 GLU CB 1 1 16 40001 1 1 51 GLU CD C -12.059 1.486 -15.825 1.00 . A A . 51 GLU CD 1 1 16 40002 1 1 51 GLU CG C -11.203 1.188 -14.610 1.00 . A A . 51 GLU CG 1 1 16 40003 1 1 51 GLU H H -7.260 -0.061 -15.490 1.00 . A A . 51 GLU H 1 1 16 40004 1 1 51 GLU HA H -9.350 1.716 -16.560 1.00 . A A . 51 GLU HA 1 1 16 40005 1 1 51 GLU HB2 H -10.203 -0.414 -15.581 1.00 . A A . 51 GLU HB2 1 1 16 40006 1 1 51 GLU HB3 H -9.501 0.056 -14.039 1.00 . A A . 51 GLU HB3 1 1 16 40007 1 1 51 GLU HG2 H -11.784 0.598 -13.917 1.00 . A A . 51 GLU HG2 1 1 16 40008 1 1 51 GLU HG3 H -10.930 2.122 -14.143 1.00 . A A . 51 GLU HG3 1 1 16 40009 1 1 51 GLU N N -7.790 0.432 -16.148 1.00 . A A . 51 GLU N 1 1 16 40010 1 1 51 GLU O O -7.356 2.252 -14.124 1.00 . A A . 51 GLU O 1 1 16 40011 1 1 51 GLU OE1 O -12.806 0.585 -16.262 1.00 . A A . 51 GLU OE1 1 1 16 40012 1 1 51 GLU OE2 O -11.984 2.622 -16.340 1.00 . A A . 51 GLU OE2 1 1 16 40013 1 1 52 ASP C C -8.958 4.282 -12.422 1.00 . A A . 52 ASP C 1 1 16 40014 1 1 52 ASP CA C -8.766 4.623 -13.901 1.00 . A A . 52 ASP CA 1 1 16 40015 1 1 52 ASP CB C -9.600 5.848 -14.276 1.00 . A A . 52 ASP CB 1 1 16 40016 1 1 52 ASP CG C -8.956 6.671 -15.374 1.00 . A A . 52 ASP CG 1 1 16 40017 1 1 52 ASP H H -9.948 3.528 -15.277 1.00 . A A . 52 ASP H 1 1 16 40018 1 1 52 ASP HA H -7.723 4.841 -14.075 1.00 . A A . 52 ASP HA 1 1 16 40019 1 1 52 ASP HB2 H -10.572 5.521 -14.621 1.00 . A A . 52 ASP HB2 1 1 16 40020 1 1 52 ASP HB3 H -9.723 6.474 -13.406 1.00 . A A . 52 ASP HB3 1 1 16 40021 1 1 52 ASP N N -9.132 3.486 -14.737 1.00 . A A . 52 ASP N 1 1 16 40022 1 1 52 ASP O O -9.634 3.310 -12.087 1.00 . A A . 52 ASP O 1 1 16 40023 1 1 52 ASP OD1 O -8.169 6.101 -16.159 1.00 . A A . 52 ASP OD1 1 1 16 40024 1 1 52 ASP OD2 O -9.237 7.886 -15.448 1.00 . A A . 52 ASP OD2 1 1 16 40025 1 1 53 PRO C C -9.763 5.323 -9.500 1.00 . A A . 53 PRO C 1 1 16 40026 1 1 53 PRO CA C -8.451 4.844 -10.075 1.00 . A A . 53 PRO CA 1 1 16 40027 1 1 53 PRO CB C -7.286 5.662 -9.494 1.00 . A A . 53 PRO CB 1 1 16 40028 1 1 53 PRO CD C -7.524 6.240 -11.812 1.00 . A A . 53 PRO CD 1 1 16 40029 1 1 53 PRO CG C -6.554 6.237 -10.668 1.00 . A A . 53 PRO CG 1 1 16 40030 1 1 53 PRO HA H -8.330 3.806 -9.831 1.00 . A A . 53 PRO HA 1 1 16 40031 1 1 53 PRO HB2 H -7.675 6.438 -8.857 1.00 . A A . 53 PRO HB2 1 1 16 40032 1 1 53 PRO HB3 H -6.652 5.016 -8.920 1.00 . A A . 53 PRO HB3 1 1 16 40033 1 1 53 PRO HD2 H -8.109 7.148 -11.812 1.00 . A A . 53 PRO HD2 1 1 16 40034 1 1 53 PRO HD3 H -7.004 6.121 -12.749 1.00 . A A . 53 PRO HD3 1 1 16 40035 1 1 53 PRO HG2 H -6.237 7.244 -10.445 1.00 . A A . 53 PRO HG2 1 1 16 40036 1 1 53 PRO HG3 H -5.700 5.619 -10.904 1.00 . A A . 53 PRO HG3 1 1 16 40037 1 1 53 PRO N N -8.356 5.071 -11.517 1.00 . A A . 53 PRO N 1 1 16 40038 1 1 53 PRO O O -10.466 4.575 -8.821 1.00 . A A . 53 PRO O 1 1 16 40039 1 1 54 ARG C C -12.488 6.206 -9.586 1.00 . A A . 54 ARG C 1 1 16 40040 1 1 54 ARG CA C -11.333 7.147 -9.290 1.00 . A A . 54 ARG CA 1 1 16 40041 1 1 54 ARG CB C -11.599 8.497 -9.962 1.00 . A A . 54 ARG CB 1 1 16 40042 1 1 54 ARG CD C -13.727 9.883 -9.749 1.00 . A A . 54 ARG CD 1 1 16 40043 1 1 54 ARG CG C -12.401 9.473 -9.104 1.00 . A A . 54 ARG CG 1 1 16 40044 1 1 54 ARG CZ C -14.560 10.646 -11.940 1.00 . A A . 54 ARG CZ 1 1 16 40045 1 1 54 ARG H H -9.484 7.109 -10.326 1.00 . A A . 54 ARG H 1 1 16 40046 1 1 54 ARG HA H -11.248 7.287 -8.224 1.00 . A A . 54 ARG HA 1 1 16 40047 1 1 54 ARG HB2 H -10.653 8.956 -10.205 1.00 . A A . 54 ARG HB2 1 1 16 40048 1 1 54 ARG HB3 H -12.144 8.321 -10.875 1.00 . A A . 54 ARG HB3 1 1 16 40049 1 1 54 ARG HD2 H -14.481 9.143 -9.511 1.00 . A A . 54 ARG HD2 1 1 16 40050 1 1 54 ARG HD3 H -14.025 10.834 -9.333 1.00 . A A . 54 ARG HD3 1 1 16 40051 1 1 54 ARG HE H -12.891 9.593 -11.661 1.00 . A A . 54 ARG HE 1 1 16 40052 1 1 54 ARG HG2 H -12.610 9.007 -8.154 1.00 . A A . 54 ARG HG2 1 1 16 40053 1 1 54 ARG HG3 H -11.804 10.359 -8.941 1.00 . A A . 54 ARG HG3 1 1 16 40054 1 1 54 ARG HH11 H -15.665 11.255 -10.360 1.00 . A A . 54 ARG HH11 1 1 16 40055 1 1 54 ARG HH12 H -16.258 11.742 -11.912 1.00 . A A . 54 ARG HH12 1 1 16 40056 1 1 54 ARG HH21 H -13.678 10.206 -13.706 1.00 . A A . 54 ARG HH21 1 1 16 40057 1 1 54 ARG HH22 H -15.130 11.144 -13.814 1.00 . A A . 54 ARG HH22 1 1 16 40058 1 1 54 ARG N N -10.091 6.570 -9.779 1.00 . A A . 54 ARG N 1 1 16 40059 1 1 54 ARG NE N -13.648 10.012 -11.206 1.00 . A A . 54 ARG NE 1 1 16 40060 1 1 54 ARG NH1 N -15.578 11.263 -11.356 1.00 . A A . 54 ARG NH1 1 1 16 40061 1 1 54 ARG NH2 N -14.447 10.667 -13.261 1.00 . A A . 54 ARG NH2 1 1 16 40062 1 1 54 ARG O O -13.250 5.841 -8.698 1.00 . A A . 54 ARG O 1 1 16 40063 1 1 55 ASN C C -13.614 3.620 -10.422 1.00 . A A . 55 ASN C 1 1 16 40064 1 1 55 ASN CA C -13.661 4.889 -11.248 1.00 . A A . 55 ASN CA 1 1 16 40065 1 1 55 ASN CB C -13.565 4.546 -12.728 1.00 . A A . 55 ASN CB 1 1 16 40066 1 1 55 ASN CG C -13.649 5.771 -13.618 1.00 . A A . 55 ASN CG 1 1 16 40067 1 1 55 ASN H H -11.933 6.097 -11.498 1.00 . A A . 55 ASN H 1 1 16 40068 1 1 55 ASN HA H -14.601 5.388 -11.064 1.00 . A A . 55 ASN HA 1 1 16 40069 1 1 55 ASN HB2 H -12.628 4.048 -12.913 1.00 . A A . 55 ASN HB2 1 1 16 40070 1 1 55 ASN HB3 H -14.379 3.884 -12.979 1.00 . A A . 55 ASN HB3 1 1 16 40071 1 1 55 ASN HD21 H -11.753 6.216 -13.227 1.00 . A A . 55 ASN HD21 1 1 16 40072 1 1 55 ASN HD22 H -12.572 7.303 -14.288 1.00 . A A . 55 ASN HD22 1 1 16 40073 1 1 55 ASN N N -12.592 5.793 -10.842 1.00 . A A . 55 ASN N 1 1 16 40074 1 1 55 ASN ND2 N -12.545 6.503 -13.722 1.00 . A A . 55 ASN ND2 1 1 16 40075 1 1 55 ASN O O -14.646 3.139 -9.953 1.00 . A A . 55 ASN O 1 1 16 40076 1 1 55 ASN OD1 O -14.691 6.054 -14.208 1.00 . A A . 55 ASN OD1 1 1 16 40077 1 1 56 ALA C C -12.763 2.231 -8.001 1.00 . A A . 56 ALA C 1 1 16 40078 1 1 56 ALA CA C -12.265 1.907 -9.393 1.00 . A A . 56 ALA CA 1 1 16 40079 1 1 56 ALA CB C -10.815 1.447 -9.355 1.00 . A A . 56 ALA CB 1 1 16 40080 1 1 56 ALA H H -11.620 3.535 -10.585 1.00 . A A . 56 ALA H 1 1 16 40081 1 1 56 ALA HA H -12.876 1.124 -9.818 1.00 . A A . 56 ALA HA 1 1 16 40082 1 1 56 ALA HB1 H -10.415 1.430 -10.357 1.00 . A A . 56 ALA HB1 1 1 16 40083 1 1 56 ALA HB2 H -10.764 0.454 -8.931 1.00 . A A . 56 ALA HB2 1 1 16 40084 1 1 56 ALA HB3 H -10.237 2.129 -8.746 1.00 . A A . 56 ALA HB3 1 1 16 40085 1 1 56 ALA N N -12.413 3.097 -10.209 1.00 . A A . 56 ALA N 1 1 16 40086 1 1 56 ALA O O -13.507 1.465 -7.395 1.00 . A A . 56 ALA O 1 1 16 40087 1 1 57 ALA C C -14.323 3.941 -6.151 1.00 . A A . 57 ALA C 1 1 16 40088 1 1 57 ALA CA C -12.801 3.884 -6.221 1.00 . A A . 57 ALA CA 1 1 16 40089 1 1 57 ALA CB C -12.206 5.257 -5.946 1.00 . A A . 57 ALA CB 1 1 16 40090 1 1 57 ALA H H -11.797 3.980 -8.078 1.00 . A A . 57 ALA H 1 1 16 40091 1 1 57 ALA HA H -12.434 3.197 -5.473 1.00 . A A . 57 ALA HA 1 1 16 40092 1 1 57 ALA HB1 H -12.322 5.499 -4.901 1.00 . A A . 57 ALA HB1 1 1 16 40093 1 1 57 ALA HB2 H -12.715 5.997 -6.545 1.00 . A A . 57 ALA HB2 1 1 16 40094 1 1 57 ALA HB3 H -11.156 5.249 -6.199 1.00 . A A . 57 ALA HB3 1 1 16 40095 1 1 57 ALA N N -12.373 3.406 -7.524 1.00 . A A . 57 ALA N 1 1 16 40096 1 1 57 ALA O O -14.946 3.310 -5.297 1.00 . A A . 57 ALA O 1 1 16 40097 1 1 58 ILE C C -17.040 3.481 -7.234 1.00 . A A . 58 ILE C 1 1 16 40098 1 1 58 ILE CA C -16.365 4.849 -7.130 1.00 . A A . 58 ILE CA 1 1 16 40099 1 1 58 ILE CB C -16.816 5.747 -8.320 1.00 . A A . 58 ILE CB 1 1 16 40100 1 1 58 ILE CD1 C -14.988 7.493 -8.026 1.00 . A A . 58 ILE CD1 1 1 16 40101 1 1 58 ILE CG1 C -16.460 7.217 -8.067 1.00 . A A . 58 ILE CG1 1 1 16 40102 1 1 58 ILE CG2 C -18.315 5.628 -8.555 1.00 . A A . 58 ILE CG2 1 1 16 40103 1 1 58 ILE H H -14.360 5.168 -7.727 1.00 . A A . 58 ILE H 1 1 16 40104 1 1 58 ILE HA H -16.684 5.323 -6.212 1.00 . A A . 58 ILE HA 1 1 16 40105 1 1 58 ILE HB H -16.306 5.408 -9.209 1.00 . A A . 58 ILE HB 1 1 16 40106 1 1 58 ILE HD11 H -14.825 8.540 -7.827 1.00 . A A . 58 ILE HD11 1 1 16 40107 1 1 58 ILE HD12 H -14.554 7.236 -8.981 1.00 . A A . 58 ILE HD12 1 1 16 40108 1 1 58 ILE HD13 H -14.530 6.904 -7.248 1.00 . A A . 58 ILE HD13 1 1 16 40109 1 1 58 ILE HG12 H -16.871 7.825 -8.860 1.00 . A A . 58 ILE HG12 1 1 16 40110 1 1 58 ILE HG13 H -16.885 7.525 -7.126 1.00 . A A . 58 ILE HG13 1 1 16 40111 1 1 58 ILE HG21 H -18.755 5.001 -7.794 1.00 . A A . 58 ILE HG21 1 1 16 40112 1 1 58 ILE HG22 H -18.496 5.192 -9.526 1.00 . A A . 58 ILE HG22 1 1 16 40113 1 1 58 ILE HG23 H -18.764 6.609 -8.513 1.00 . A A . 58 ILE HG23 1 1 16 40114 1 1 58 ILE N N -14.915 4.702 -7.070 1.00 . A A . 58 ILE N 1 1 16 40115 1 1 58 ILE O O -17.977 3.189 -6.492 1.00 . A A . 58 ILE O 1 1 16 40116 1 1 59 ARG C C -16.915 0.448 -7.104 1.00 . A A . 59 ARG C 1 1 16 40117 1 1 59 ARG CA C -17.136 1.317 -8.336 1.00 . A A . 59 ARG CA 1 1 16 40118 1 1 59 ARG CB C -16.552 0.640 -9.579 1.00 . A A . 59 ARG CB 1 1 16 40119 1 1 59 ARG CD C -17.167 0.162 -11.967 1.00 . A A . 59 ARG CD 1 1 16 40120 1 1 59 ARG CG C -17.066 1.224 -10.885 1.00 . A A . 59 ARG CG 1 1 16 40121 1 1 59 ARG CZ C -17.085 0.061 -14.428 1.00 . A A . 59 ARG CZ 1 1 16 40122 1 1 59 ARG H H -15.807 2.927 -8.725 1.00 . A A . 59 ARG H 1 1 16 40123 1 1 59 ARG HA H -18.203 1.439 -8.471 1.00 . A A . 59 ARG HA 1 1 16 40124 1 1 59 ARG HB2 H -15.478 0.745 -9.561 1.00 . A A . 59 ARG HB2 1 1 16 40125 1 1 59 ARG HB3 H -16.805 -0.409 -9.556 1.00 . A A . 59 ARG HB3 1 1 16 40126 1 1 59 ARG HD2 H -16.297 -0.475 -11.912 1.00 . A A . 59 ARG HD2 1 1 16 40127 1 1 59 ARG HD3 H -18.056 -0.427 -11.795 1.00 . A A . 59 ARG HD3 1 1 16 40128 1 1 59 ARG HE H -17.413 1.715 -13.360 1.00 . A A . 59 ARG HE 1 1 16 40129 1 1 59 ARG HG2 H -18.044 1.650 -10.721 1.00 . A A . 59 ARG HG2 1 1 16 40130 1 1 59 ARG HG3 H -16.386 1.997 -11.215 1.00 . A A . 59 ARG HG3 1 1 16 40131 1 1 59 ARG HH11 H -16.787 -1.717 -13.509 1.00 . A A . 59 ARG HH11 1 1 16 40132 1 1 59 ARG HH12 H -16.734 -1.756 -15.240 1.00 . A A . 59 ARG HH12 1 1 16 40133 1 1 59 ARG HH21 H -17.345 1.665 -15.627 1.00 . A A . 59 ARG HH21 1 1 16 40134 1 1 59 ARG HH22 H -17.053 0.166 -16.444 1.00 . A A . 59 ARG HH22 1 1 16 40135 1 1 59 ARG N N -16.562 2.646 -8.157 1.00 . A A . 59 ARG N 1 1 16 40136 1 1 59 ARG NE N -17.240 0.752 -13.302 1.00 . A A . 59 ARG NE 1 1 16 40137 1 1 59 ARG NH1 N -16.849 -1.244 -14.388 1.00 . A A . 59 ARG NH1 1 1 16 40138 1 1 59 ARG NH2 N -17.167 0.682 -15.596 1.00 . A A . 59 ARG NH2 1 1 16 40139 1 1 59 ARG O O -17.875 0.031 -6.459 1.00 . A A . 59 ARG O 1 1 16 40140 1 1 60 GLU C C -16.218 -0.250 -4.429 1.00 . A A . 60 GLU C 1 1 16 40141 1 1 60 GLU CA C -15.328 -0.642 -5.602 1.00 . A A . 60 GLU CA 1 1 16 40142 1 1 60 GLU CB C -13.852 -0.493 -5.219 1.00 . A A . 60 GLU CB 1 1 16 40143 1 1 60 GLU CD C -13.203 -1.697 -7.349 1.00 . A A . 60 GLU CD 1 1 16 40144 1 1 60 GLU CG C -12.942 -1.528 -5.864 1.00 . A A . 60 GLU CG 1 1 16 40145 1 1 60 GLU H H -14.920 0.537 -7.323 1.00 . A A . 60 GLU H 1 1 16 40146 1 1 60 GLU HA H -15.526 -1.673 -5.857 1.00 . A A . 60 GLU HA 1 1 16 40147 1 1 60 GLU HB2 H -13.512 0.487 -5.510 1.00 . A A . 60 GLU HB2 1 1 16 40148 1 1 60 GLU HB3 H -13.761 -0.587 -4.146 1.00 . A A . 60 GLU HB3 1 1 16 40149 1 1 60 GLU HG2 H -11.916 -1.218 -5.732 1.00 . A A . 60 GLU HG2 1 1 16 40150 1 1 60 GLU HG3 H -13.095 -2.479 -5.376 1.00 . A A . 60 GLU HG3 1 1 16 40151 1 1 60 GLU N N -15.649 0.177 -6.774 1.00 . A A . 60 GLU N 1 1 16 40152 1 1 60 GLU O O -16.812 -1.101 -3.770 1.00 . A A . 60 GLU O 1 1 16 40153 1 1 60 GLU OE1 O -14.326 -2.105 -7.711 1.00 . A A . 60 GLU OE1 1 1 16 40154 1 1 60 GLU OE2 O -12.283 -1.424 -8.148 1.00 . A A . 60 GLU OE2 1 1 16 40155 1 1 61 LEU C C -18.563 0.979 -3.215 1.00 . A A . 61 LEU C 1 1 16 40156 1 1 61 LEU CA C -17.160 1.579 -3.125 1.00 . A A . 61 LEU CA 1 1 16 40157 1 1 61 LEU CB C -17.227 3.113 -3.216 1.00 . A A . 61 LEU CB 1 1 16 40158 1 1 61 LEU CD1 C -18.125 4.583 -1.377 1.00 . A A . 61 LEU CD1 1 1 16 40159 1 1 61 LEU CD2 C -19.166 4.643 -3.648 1.00 . A A . 61 LEU CD2 1 1 16 40160 1 1 61 LEU CG C -18.479 3.769 -2.611 1.00 . A A . 61 LEU CG 1 1 16 40161 1 1 61 LEU H H -15.836 1.681 -4.774 1.00 . A A . 61 LEU H 1 1 16 40162 1 1 61 LEU HA H -16.716 1.299 -2.182 1.00 . A A . 61 LEU HA 1 1 16 40163 1 1 61 LEU HB2 H -16.360 3.518 -2.717 1.00 . A A . 61 LEU HB2 1 1 16 40164 1 1 61 LEU HB3 H -17.176 3.387 -4.260 1.00 . A A . 61 LEU HB3 1 1 16 40165 1 1 61 LEU HD11 H -18.473 4.066 -0.495 1.00 . A A . 61 LEU HD11 1 1 16 40166 1 1 61 LEU HD12 H -18.598 5.552 -1.433 1.00 . A A . 61 LEU HD12 1 1 16 40167 1 1 61 LEU HD13 H -17.054 4.706 -1.320 1.00 . A A . 61 LEU HD13 1 1 16 40168 1 1 61 LEU HD21 H -18.449 5.332 -4.069 1.00 . A A . 61 LEU HD21 1 1 16 40169 1 1 61 LEU HD22 H -19.966 5.197 -3.180 1.00 . A A . 61 LEU HD22 1 1 16 40170 1 1 61 LEU HD23 H -19.569 4.020 -4.433 1.00 . A A . 61 LEU HD23 1 1 16 40171 1 1 61 LEU HG H -19.174 3.001 -2.311 1.00 . A A . 61 LEU HG 1 1 16 40172 1 1 61 LEU N N -16.322 1.055 -4.196 1.00 . A A . 61 LEU N 1 1 16 40173 1 1 61 LEU O O -19.105 0.486 -2.226 1.00 . A A . 61 LEU O 1 1 16 40174 1 1 62 ARG C C -20.515 -1.013 -4.418 1.00 . A A . 62 ARG C 1 1 16 40175 1 1 62 ARG CA C -20.470 0.492 -4.645 1.00 . A A . 62 ARG CA 1 1 16 40176 1 1 62 ARG CB C -20.928 0.804 -6.070 1.00 . A A . 62 ARG CB 1 1 16 40177 1 1 62 ARG CD C -22.730 0.467 -7.783 1.00 . A A . 62 ARG CD 1 1 16 40178 1 1 62 ARG CG C -22.394 0.489 -6.303 1.00 . A A . 62 ARG CG 1 1 16 40179 1 1 62 ARG CZ C -22.932 -1.204 -9.582 1.00 . A A . 62 ARG CZ 1 1 16 40180 1 1 62 ARG H H -18.643 1.427 -5.163 1.00 . A A . 62 ARG H 1 1 16 40181 1 1 62 ARG HA H -21.145 0.967 -3.949 1.00 . A A . 62 ARG HA 1 1 16 40182 1 1 62 ARG HB2 H -20.764 1.854 -6.274 1.00 . A A . 62 ARG HB2 1 1 16 40183 1 1 62 ARG HB3 H -20.341 0.217 -6.760 1.00 . A A . 62 ARG HB3 1 1 16 40184 1 1 62 ARG HD2 H -23.677 0.964 -7.931 1.00 . A A . 62 ARG HD2 1 1 16 40185 1 1 62 ARG HD3 H -21.959 0.993 -8.325 1.00 . A A . 62 ARG HD3 1 1 16 40186 1 1 62 ARG HE H -22.807 -1.627 -7.638 1.00 . A A . 62 ARG HE 1 1 16 40187 1 1 62 ARG HG2 H -22.612 -0.481 -5.882 1.00 . A A . 62 ARG HG2 1 1 16 40188 1 1 62 ARG HG3 H -22.995 1.238 -5.814 1.00 . A A . 62 ARG HG3 1 1 16 40189 1 1 62 ARG HH11 H -22.889 0.714 -10.224 1.00 . A A . 62 ARG HH11 1 1 16 40190 1 1 62 ARG HH12 H -23.035 -0.482 -11.468 1.00 . A A . 62 ARG HH12 1 1 16 40191 1 1 62 ARG HH21 H -22.996 -3.199 -9.268 1.00 . A A . 62 ARG HH21 1 1 16 40192 1 1 62 ARG HH22 H -23.096 -2.705 -10.926 1.00 . A A . 62 ARG HH22 1 1 16 40193 1 1 62 ARG N N -19.136 1.027 -4.412 1.00 . A A . 62 ARG N 1 1 16 40194 1 1 62 ARG NE N -22.825 -0.897 -8.293 1.00 . A A . 62 ARG NE 1 1 16 40195 1 1 62 ARG NH1 N -22.954 -0.245 -10.500 1.00 . A A . 62 ARG NH1 1 1 16 40196 1 1 62 ARG NH2 N -23.015 -2.473 -9.956 1.00 . A A . 62 ARG NH2 1 1 16 40197 1 1 62 ARG O O -21.190 -1.499 -3.516 1.00 . A A . 62 ARG O 1 1 16 40198 1 1 63 GLU C C -19.498 -3.698 -3.752 1.00 . A A . 63 GLU C 1 1 16 40199 1 1 63 GLU CA C -19.775 -3.204 -5.170 1.00 . A A . 63 GLU CA 1 1 16 40200 1 1 63 GLU CB C -18.723 -3.766 -6.124 1.00 . A A . 63 GLU CB 1 1 16 40201 1 1 63 GLU CD C -18.963 -4.551 -8.513 1.00 . A A . 63 GLU CD 1 1 16 40202 1 1 63 GLU CG C -18.941 -3.361 -7.573 1.00 . A A . 63 GLU CG 1 1 16 40203 1 1 63 GLU H H -19.296 -1.305 -5.970 1.00 . A A . 63 GLU H 1 1 16 40204 1 1 63 GLU HA H -20.741 -3.567 -5.473 1.00 . A A . 63 GLU HA 1 1 16 40205 1 1 63 GLU HB2 H -17.750 -3.412 -5.816 1.00 . A A . 63 GLU HB2 1 1 16 40206 1 1 63 GLU HB3 H -18.739 -4.844 -6.066 1.00 . A A . 63 GLU HB3 1 1 16 40207 1 1 63 GLU HG2 H -19.884 -2.843 -7.650 1.00 . A A . 63 GLU HG2 1 1 16 40208 1 1 63 GLU HG3 H -18.142 -2.699 -7.872 1.00 . A A . 63 GLU HG3 1 1 16 40209 1 1 63 GLU N N -19.805 -1.750 -5.259 1.00 . A A . 63 GLU N 1 1 16 40210 1 1 63 GLU O O -19.777 -4.854 -3.430 1.00 . A A . 63 GLU O 1 1 16 40211 1 1 63 GLU OE1 O -19.955 -5.308 -8.490 1.00 . A A . 63 GLU OE1 1 1 16 40212 1 1 63 GLU OE2 O -17.987 -4.725 -9.273 1.00 . A A . 63 GLU OE2 1 1 16 40213 1 1 64 GLU C C -19.636 -2.798 -0.526 1.00 . A A . 64 GLU C 1 1 16 40214 1 1 64 GLU CA C -18.591 -3.237 -1.551 1.00 . A A . 64 GLU CA 1 1 16 40215 1 1 64 GLU CB C -17.228 -2.667 -1.160 1.00 . A A . 64 GLU CB 1 1 16 40216 1 1 64 GLU CD C -14.727 -2.731 -1.488 1.00 . A A . 64 GLU CD 1 1 16 40217 1 1 64 GLU CG C -16.071 -3.272 -1.935 1.00 . A A . 64 GLU CG 1 1 16 40218 1 1 64 GLU H H -18.695 -1.945 -3.226 1.00 . A A . 64 GLU H 1 1 16 40219 1 1 64 GLU HA H -18.527 -4.314 -1.533 1.00 . A A . 64 GLU HA 1 1 16 40220 1 1 64 GLU HB2 H -17.232 -1.600 -1.333 1.00 . A A . 64 GLU HB2 1 1 16 40221 1 1 64 GLU HB3 H -17.063 -2.851 -0.108 1.00 . A A . 64 GLU HB3 1 1 16 40222 1 1 64 GLU HG2 H -16.077 -4.342 -1.792 1.00 . A A . 64 GLU HG2 1 1 16 40223 1 1 64 GLU HG3 H -16.202 -3.049 -2.984 1.00 . A A . 64 GLU HG3 1 1 16 40224 1 1 64 GLU N N -18.926 -2.843 -2.916 1.00 . A A . 64 GLU N 1 1 16 40225 1 1 64 GLU O O -19.867 -3.506 0.456 1.00 . A A . 64 GLU O 1 1 16 40226 1 1 64 GLU OE1 O -14.283 -3.089 -0.377 1.00 . A A . 64 GLU OE1 1 1 16 40227 1 1 64 GLU OE2 O -14.120 -1.948 -2.249 1.00 . A A . 64 GLU OE2 1 1 16 40228 1 1 65 THR C C -22.519 -0.643 -0.393 1.00 . A A . 65 THR C 1 1 16 40229 1 1 65 THR CA C -21.232 -1.151 0.256 1.00 . A A . 65 THR CA 1 1 16 40230 1 1 65 THR CB C -20.614 -0.045 1.117 1.00 . A A . 65 THR CB 1 1 16 40231 1 1 65 THR CG2 C -19.929 -0.573 2.357 1.00 . A A . 65 THR CG2 1 1 16 40232 1 1 65 THR H H -20.027 -1.078 -1.500 1.00 . A A . 65 THR H 1 1 16 40233 1 1 65 THR HA H -21.483 -1.981 0.900 1.00 . A A . 65 THR HA 1 1 16 40234 1 1 65 THR HB H -21.396 0.633 1.434 1.00 . A A . 65 THR HB 1 1 16 40235 1 1 65 THR HG1 H -18.927 0.115 0.136 1.00 . A A . 65 THR HG1 1 1 16 40236 1 1 65 THR HG21 H -19.719 -1.625 2.234 1.00 . A A . 65 THR HG21 1 1 16 40237 1 1 65 THR HG22 H -20.575 -0.433 3.207 1.00 . A A . 65 THR HG22 1 1 16 40238 1 1 65 THR HG23 H -19.005 -0.038 2.515 1.00 . A A . 65 THR HG23 1 1 16 40239 1 1 65 THR N N -20.250 -1.631 -0.716 1.00 . A A . 65 THR N 1 1 16 40240 1 1 65 THR O O -23.367 -0.070 0.284 1.00 . A A . 65 THR O 1 1 16 40241 1 1 65 THR OG1 O -19.656 0.691 0.377 1.00 . A A . 65 THR OG1 1 1 16 40242 1 1 66 GLY C C -23.944 1.143 -2.473 1.00 . A A . 66 GLY C 1 1 16 40243 1 1 66 GLY CA C -23.867 -0.376 -2.373 1.00 . A A . 66 GLY CA 1 1 16 40244 1 1 66 GLY H H -21.967 -1.297 -2.204 1.00 . A A . 66 GLY H 1 1 16 40245 1 1 66 GLY HA2 H -23.889 -0.793 -3.369 1.00 . A A . 66 GLY HA2 1 1 16 40246 1 1 66 GLY HA3 H -24.729 -0.730 -1.826 1.00 . A A . 66 GLY HA3 1 1 16 40247 1 1 66 GLY N N -22.667 -0.840 -1.696 1.00 . A A . 66 GLY N 1 1 16 40248 1 1 66 GLY O O -24.804 1.678 -3.172 1.00 . A A . 66 GLY O 1 1 16 40249 1 1 67 VAL C C -22.863 3.835 -3.196 1.00 . A A . 67 VAL C 1 1 16 40250 1 1 67 VAL CA C -23.007 3.293 -1.784 1.00 . A A . 67 VAL CA 1 1 16 40251 1 1 67 VAL CB C -21.835 3.823 -0.926 1.00 . A A . 67 VAL CB 1 1 16 40252 1 1 67 VAL CG1 C -21.675 5.333 -1.068 1.00 . A A . 67 VAL CG1 1 1 16 40253 1 1 67 VAL CG2 C -22.021 3.435 0.532 1.00 . A A . 67 VAL CG2 1 1 16 40254 1 1 67 VAL H H -22.381 1.356 -1.244 1.00 . A A . 67 VAL H 1 1 16 40255 1 1 67 VAL HA H -23.941 3.663 -1.361 1.00 . A A . 67 VAL HA 1 1 16 40256 1 1 67 VAL HB H -20.926 3.360 -1.280 1.00 . A A . 67 VAL HB 1 1 16 40257 1 1 67 VAL HG11 H -22.353 5.705 -1.820 1.00 . A A . 67 VAL HG11 1 1 16 40258 1 1 67 VAL HG12 H -20.660 5.562 -1.356 1.00 . A A . 67 VAL HG12 1 1 16 40259 1 1 67 VAL HG13 H -21.893 5.805 -0.126 1.00 . A A . 67 VAL HG13 1 1 16 40260 1 1 67 VAL HG21 H -21.111 2.988 0.904 1.00 . A A . 67 VAL HG21 1 1 16 40261 1 1 67 VAL HG22 H -22.831 2.725 0.616 1.00 . A A . 67 VAL HG22 1 1 16 40262 1 1 67 VAL HG23 H -22.251 4.318 1.113 1.00 . A A . 67 VAL HG23 1 1 16 40263 1 1 67 VAL N N -23.044 1.834 -1.775 1.00 . A A . 67 VAL N 1 1 16 40264 1 1 67 VAL O O -21.796 3.749 -3.806 1.00 . A A . 67 VAL O 1 1 16 40265 1 1 68 THR C C -24.358 6.471 -4.914 1.00 . A A . 68 THR C 1 1 16 40266 1 1 68 THR CA C -23.929 5.015 -5.010 1.00 . A A . 68 THR CA 1 1 16 40267 1 1 68 THR CB C -24.836 4.230 -5.955 1.00 . A A . 68 THR CB 1 1 16 40268 1 1 68 THR CG2 C -24.084 3.189 -6.757 1.00 . A A . 68 THR CG2 1 1 16 40269 1 1 68 THR H H -24.741 4.476 -3.140 1.00 . A A . 68 THR H 1 1 16 40270 1 1 68 THR HA H -22.916 4.979 -5.384 1.00 . A A . 68 THR HA 1 1 16 40271 1 1 68 THR HB H -25.298 4.915 -6.651 1.00 . A A . 68 THR HB 1 1 16 40272 1 1 68 THR HG1 H -25.464 2.920 -4.640 1.00 . A A . 68 THR HG1 1 1 16 40273 1 1 68 THR HG21 H -23.073 3.100 -6.378 1.00 . A A . 68 THR HG21 1 1 16 40274 1 1 68 THR HG22 H -24.054 3.485 -7.796 1.00 . A A . 68 THR HG22 1 1 16 40275 1 1 68 THR HG23 H -24.583 2.235 -6.669 1.00 . A A . 68 THR HG23 1 1 16 40276 1 1 68 THR N N -23.933 4.420 -3.691 1.00 . A A . 68 THR N 1 1 16 40277 1 1 68 THR O O -23.797 7.340 -5.582 1.00 . A A . 68 THR O 1 1 16 40278 1 1 68 THR OG1 O -25.858 3.565 -5.234 1.00 . A A . 68 THR OG1 1 1 16 40279 1 1 69 SER C C -24.765 8.980 -3.254 1.00 . A A . 69 SER C 1 1 16 40280 1 1 69 SER CA C -25.846 8.088 -3.851 1.00 . A A . 69 SER CA 1 1 16 40281 1 1 69 SER CB C -27.063 8.083 -2.936 1.00 . A A . 69 SER CB 1 1 16 40282 1 1 69 SER H H -25.746 5.996 -3.548 1.00 . A A . 69 SER H 1 1 16 40283 1 1 69 SER HA H -26.131 8.489 -4.810 1.00 . A A . 69 SER HA 1 1 16 40284 1 1 69 SER HB2 H -26.791 7.679 -1.973 1.00 . A A . 69 SER HB2 1 1 16 40285 1 1 69 SER HB3 H -27.405 9.098 -2.817 1.00 . A A . 69 SER HB3 1 1 16 40286 1 1 69 SER HG H -28.499 7.769 -4.231 1.00 . A A . 69 SER HG 1 1 16 40287 1 1 69 SER N N -25.348 6.732 -4.061 1.00 . A A . 69 SER N 1 1 16 40288 1 1 69 SER O O -24.830 9.350 -2.083 1.00 . A A . 69 SER O 1 1 16 40289 1 1 69 SER OG O -28.113 7.305 -3.484 1.00 . A A . 69 SER OG 1 1 16 40290 1 1 70 ALA C C -21.957 10.848 -4.740 1.00 . A A . 70 ALA C 1 1 16 40291 1 1 70 ALA CA C -22.666 10.143 -3.588 1.00 . A A . 70 ALA CA 1 1 16 40292 1 1 70 ALA CB C -21.674 9.304 -2.802 1.00 . A A . 70 ALA CB 1 1 16 40293 1 1 70 ALA H H -23.760 8.972 -4.969 1.00 . A A . 70 ALA H 1 1 16 40294 1 1 70 ALA HA H -23.076 10.884 -2.925 1.00 . A A . 70 ALA HA 1 1 16 40295 1 1 70 ALA HB1 H -20.756 9.857 -2.675 1.00 . A A . 70 ALA HB1 1 1 16 40296 1 1 70 ALA HB2 H -21.472 8.388 -3.338 1.00 . A A . 70 ALA HB2 1 1 16 40297 1 1 70 ALA HB3 H -22.088 9.068 -1.834 1.00 . A A . 70 ALA HB3 1 1 16 40298 1 1 70 ALA N N -23.766 9.308 -4.055 1.00 . A A . 70 ALA N 1 1 16 40299 1 1 70 ALA O O -21.995 10.392 -5.883 1.00 . A A . 70 ALA O 1 1 16 40300 1 1 71 GLU C C -19.133 12.994 -4.933 1.00 . A A . 71 GLU C 1 1 16 40301 1 1 71 GLU CA C -20.549 12.725 -5.417 1.00 . A A . 71 GLU CA 1 1 16 40302 1 1 71 GLU CB C -21.236 14.060 -5.713 1.00 . A A . 71 GLU CB 1 1 16 40303 1 1 71 GLU CD C -23.454 14.867 -6.617 1.00 . A A . 71 GLU CD 1 1 16 40304 1 1 71 GLU CG C -22.748 14.027 -5.569 1.00 . A A . 71 GLU CG 1 1 16 40305 1 1 71 GLU H H -21.290 12.259 -3.490 1.00 . A A . 71 GLU H 1 1 16 40306 1 1 71 GLU HA H -20.505 12.140 -6.325 1.00 . A A . 71 GLU HA 1 1 16 40307 1 1 71 GLU HB2 H -20.847 14.802 -5.032 1.00 . A A . 71 GLU HB2 1 1 16 40308 1 1 71 GLU HB3 H -20.998 14.356 -6.725 1.00 . A A . 71 GLU HB3 1 1 16 40309 1 1 71 GLU HG2 H -23.084 13.005 -5.662 1.00 . A A . 71 GLU HG2 1 1 16 40310 1 1 71 GLU HG3 H -23.009 14.403 -4.592 1.00 . A A . 71 GLU HG3 1 1 16 40311 1 1 71 GLU N N -21.291 11.956 -4.421 1.00 . A A . 71 GLU N 1 1 16 40312 1 1 71 GLU O O -18.891 13.134 -3.737 1.00 . A A . 71 GLU O 1 1 16 40313 1 1 71 GLU OE1 O -23.521 14.428 -7.785 1.00 . A A . 71 GLU OE1 1 1 16 40314 1 1 71 GLU OE2 O -23.941 15.964 -6.269 1.00 . A A . 71 GLU OE2 1 1 16 40315 1 1 72 VAL C C -16.621 14.815 -5.159 1.00 . A A . 72 VAL C 1 1 16 40316 1 1 72 VAL CA C -16.813 13.356 -5.539 1.00 . A A . 72 VAL CA 1 1 16 40317 1 1 72 VAL CB C -15.866 13.012 -6.708 1.00 . A A . 72 VAL CB 1 1 16 40318 1 1 72 VAL CG1 C -14.415 13.034 -6.251 1.00 . A A . 72 VAL CG1 1 1 16 40319 1 1 72 VAL CG2 C -16.222 11.660 -7.315 1.00 . A A . 72 VAL CG2 1 1 16 40320 1 1 72 VAL H H -18.466 12.982 -6.808 1.00 . A A . 72 VAL H 1 1 16 40321 1 1 72 VAL HA H -16.545 12.748 -4.683 1.00 . A A . 72 VAL HA 1 1 16 40322 1 1 72 VAL HB H -15.988 13.766 -7.473 1.00 . A A . 72 VAL HB 1 1 16 40323 1 1 72 VAL HG11 H -13.944 13.945 -6.590 1.00 . A A . 72 VAL HG11 1 1 16 40324 1 1 72 VAL HG12 H -13.891 12.184 -6.664 1.00 . A A . 72 VAL HG12 1 1 16 40325 1 1 72 VAL HG13 H -14.376 12.990 -5.174 1.00 . A A . 72 VAL HG13 1 1 16 40326 1 1 72 VAL HG21 H -16.622 11.807 -8.309 1.00 . A A . 72 VAL HG21 1 1 16 40327 1 1 72 VAL HG22 H -16.962 11.172 -6.700 1.00 . A A . 72 VAL HG22 1 1 16 40328 1 1 72 VAL HG23 H -15.335 11.045 -7.373 1.00 . A A . 72 VAL HG23 1 1 16 40329 1 1 72 VAL N N -18.204 13.084 -5.869 1.00 . A A . 72 VAL N 1 1 16 40330 1 1 72 VAL O O -16.962 15.719 -5.923 1.00 . A A . 72 VAL O 1 1 16 40331 1 1 73 ILE C C -14.319 16.694 -3.584 1.00 . A A . 73 ILE C 1 1 16 40332 1 1 73 ILE CA C -15.802 16.381 -3.493 1.00 . A A . 73 ILE CA 1 1 16 40333 1 1 73 ILE CB C -16.228 16.561 -2.022 1.00 . A A . 73 ILE CB 1 1 16 40334 1 1 73 ILE CD1 C -17.402 15.047 -0.363 1.00 . A A . 73 ILE CD1 1 1 16 40335 1 1 73 ILE CG1 C -17.487 15.758 -1.696 1.00 . A A . 73 ILE CG1 1 1 16 40336 1 1 73 ILE CG2 C -16.442 18.032 -1.716 1.00 . A A . 73 ILE CG2 1 1 16 40337 1 1 73 ILE H H -15.807 14.268 -3.423 1.00 . A A . 73 ILE H 1 1 16 40338 1 1 73 ILE HA H -16.354 17.078 -4.105 1.00 . A A . 73 ILE HA 1 1 16 40339 1 1 73 ILE HB H -15.419 16.207 -1.402 1.00 . A A . 73 ILE HB 1 1 16 40340 1 1 73 ILE HD11 H -18.315 14.507 -0.185 1.00 . A A . 73 ILE HD11 1 1 16 40341 1 1 73 ILE HD12 H -17.255 15.773 0.422 1.00 . A A . 73 ILE HD12 1 1 16 40342 1 1 73 ILE HD13 H -16.573 14.358 -0.377 1.00 . A A . 73 ILE HD13 1 1 16 40343 1 1 73 ILE HG12 H -18.335 16.425 -1.664 1.00 . A A . 73 ILE HG12 1 1 16 40344 1 1 73 ILE HG13 H -17.648 15.013 -2.460 1.00 . A A . 73 ILE HG13 1 1 16 40345 1 1 73 ILE HG21 H -16.183 18.226 -0.684 1.00 . A A . 73 ILE HG21 1 1 16 40346 1 1 73 ILE HG22 H -17.477 18.286 -1.882 1.00 . A A . 73 ILE HG22 1 1 16 40347 1 1 73 ILE HG23 H -15.816 18.627 -2.361 1.00 . A A . 73 ILE HG23 1 1 16 40348 1 1 73 ILE N N -16.060 15.034 -3.979 1.00 . A A . 73 ILE N 1 1 16 40349 1 1 73 ILE O O -13.916 17.858 -3.607 1.00 . A A . 73 ILE O 1 1 16 40350 1 1 74 ALA C C -11.377 14.473 -3.988 1.00 . A A . 74 ALA C 1 1 16 40351 1 1 74 ALA CA C -12.068 15.800 -3.711 1.00 . A A . 74 ALA CA 1 1 16 40352 1 1 74 ALA CB C -11.535 16.408 -2.422 1.00 . A A . 74 ALA CB 1 1 16 40353 1 1 74 ALA H H -13.902 14.742 -3.606 1.00 . A A . 74 ALA H 1 1 16 40354 1 1 74 ALA HA H -11.850 16.483 -4.518 1.00 . A A . 74 ALA HA 1 1 16 40355 1 1 74 ALA HB1 H -12.361 16.691 -1.787 1.00 . A A . 74 ALA HB1 1 1 16 40356 1 1 74 ALA HB2 H -10.945 17.281 -2.656 1.00 . A A . 74 ALA HB2 1 1 16 40357 1 1 74 ALA HB3 H -10.917 15.685 -1.909 1.00 . A A . 74 ALA HB3 1 1 16 40358 1 1 74 ALA N N -13.513 15.644 -3.631 1.00 . A A . 74 ALA N 1 1 16 40359 1 1 74 ALA O O -12.014 13.421 -4.054 1.00 . A A . 74 ALA O 1 1 16 40360 1 1 75 GLU C C -7.825 13.601 -3.929 1.00 . A A . 75 GLU C 1 1 16 40361 1 1 75 GLU CA C -9.253 13.359 -4.398 1.00 . A A . 75 GLU CA 1 1 16 40362 1 1 75 GLU CB C -9.268 13.018 -5.890 1.00 . A A . 75 GLU CB 1 1 16 40363 1 1 75 GLU CD C -9.992 15.099 -7.129 1.00 . A A . 75 GLU CD 1 1 16 40364 1 1 75 GLU CG C -8.841 14.173 -6.783 1.00 . A A . 75 GLU CG 1 1 16 40365 1 1 75 GLU H H -9.623 15.412 -4.066 1.00 . A A . 75 GLU H 1 1 16 40366 1 1 75 GLU HA H -9.673 12.537 -3.841 1.00 . A A . 75 GLU HA 1 1 16 40367 1 1 75 GLU HB2 H -8.596 12.191 -6.064 1.00 . A A . 75 GLU HB2 1 1 16 40368 1 1 75 GLU HB3 H -10.268 12.725 -6.170 1.00 . A A . 75 GLU HB3 1 1 16 40369 1 1 75 GLU HG2 H -8.081 14.745 -6.272 1.00 . A A . 75 GLU HG2 1 1 16 40370 1 1 75 GLU HG3 H -8.434 13.770 -7.699 1.00 . A A . 75 GLU HG3 1 1 16 40371 1 1 75 GLU N N -10.063 14.539 -4.137 1.00 . A A . 75 GLU N 1 1 16 40372 1 1 75 GLU O O -7.364 14.741 -3.894 1.00 . A A . 75 GLU O 1 1 16 40373 1 1 75 GLU OE1 O -11.135 14.609 -7.237 1.00 . A A . 75 GLU OE1 1 1 16 40374 1 1 75 GLU OE2 O -9.749 16.313 -7.293 1.00 . A A . 75 GLU OE2 1 1 16 40375 1 1 76 VAL C C -4.824 13.050 -4.237 1.00 . A A . 76 VAL C 1 1 16 40376 1 1 76 VAL CA C -5.758 12.671 -3.088 1.00 . A A . 76 VAL CA 1 1 16 40377 1 1 76 VAL CB C -5.264 11.390 -2.383 1.00 . A A . 76 VAL CB 1 1 16 40378 1 1 76 VAL CG1 C -3.761 11.439 -2.130 1.00 . A A . 76 VAL CG1 1 1 16 40379 1 1 76 VAL CG2 C -6.012 11.210 -1.075 1.00 . A A . 76 VAL CG2 1 1 16 40380 1 1 76 VAL H H -7.540 11.646 -3.599 1.00 . A A . 76 VAL H 1 1 16 40381 1 1 76 VAL HA H -5.750 13.470 -2.366 1.00 . A A . 76 VAL HA 1 1 16 40382 1 1 76 VAL HB H -5.477 10.542 -3.016 1.00 . A A . 76 VAL HB 1 1 16 40383 1 1 76 VAL HG11 H -3.563 11.222 -1.090 1.00 . A A . 76 VAL HG11 1 1 16 40384 1 1 76 VAL HG12 H -3.385 12.422 -2.369 1.00 . A A . 76 VAL HG12 1 1 16 40385 1 1 76 VAL HG13 H -3.271 10.706 -2.747 1.00 . A A . 76 VAL HG13 1 1 16 40386 1 1 76 VAL HG21 H -5.906 12.106 -0.481 1.00 . A A . 76 VAL HG21 1 1 16 40387 1 1 76 VAL HG22 H -5.603 10.368 -0.536 1.00 . A A . 76 VAL HG22 1 1 16 40388 1 1 76 VAL HG23 H -7.058 11.034 -1.278 1.00 . A A . 76 VAL HG23 1 1 16 40389 1 1 76 VAL N N -7.128 12.534 -3.559 1.00 . A A . 76 VAL N 1 1 16 40390 1 1 76 VAL O O -4.873 12.459 -5.315 1.00 . A A . 76 VAL O 1 1 16 40391 1 1 77 PRO C C -2.082 13.463 -5.522 1.00 . A A . 77 PRO C 1 1 16 40392 1 1 77 PRO CA C -3.021 14.550 -5.024 1.00 . A A . 77 PRO CA 1 1 16 40393 1 1 77 PRO CB C -2.224 15.636 -4.285 1.00 . A A . 77 PRO CB 1 1 16 40394 1 1 77 PRO CD C -3.858 14.817 -2.755 1.00 . A A . 77 PRO CD 1 1 16 40395 1 1 77 PRO CG C -2.473 15.388 -2.836 1.00 . A A . 77 PRO CG 1 1 16 40396 1 1 77 PRO HA H -3.535 14.991 -5.865 1.00 . A A . 77 PRO HA 1 1 16 40397 1 1 77 PRO HB2 H -1.175 15.539 -4.526 1.00 . A A . 77 PRO HB2 1 1 16 40398 1 1 77 PRO HB3 H -2.576 16.612 -4.584 1.00 . A A . 77 PRO HB3 1 1 16 40399 1 1 77 PRO HD2 H -3.954 14.162 -1.898 1.00 . A A . 77 PRO HD2 1 1 16 40400 1 1 77 PRO HD3 H -4.591 15.604 -2.716 1.00 . A A . 77 PRO HD3 1 1 16 40401 1 1 77 PRO HG2 H -1.754 14.680 -2.454 1.00 . A A . 77 PRO HG2 1 1 16 40402 1 1 77 PRO HG3 H -2.418 16.316 -2.288 1.00 . A A . 77 PRO HG3 1 1 16 40403 1 1 77 PRO N N -3.968 14.061 -4.013 1.00 . A A . 77 PRO N 1 1 16 40404 1 1 77 PRO O O -1.981 13.211 -6.722 1.00 . A A . 77 PRO O 1 1 16 40405 1 1 78 TYR C C -1.052 10.406 -4.636 1.00 . A A . 78 TYR C 1 1 16 40406 1 1 78 TYR CA C -0.445 11.773 -4.913 1.00 . A A . 78 TYR CA 1 1 16 40407 1 1 78 TYR CB C 0.830 11.950 -4.083 1.00 . A A . 78 TYR CB 1 1 16 40408 1 1 78 TYR CD1 C -0.225 11.602 -1.815 1.00 . A A . 78 TYR CD1 1 1 16 40409 1 1 78 TYR CD2 C 1.045 13.588 -2.175 1.00 . A A . 78 TYR CD2 1 1 16 40410 1 1 78 TYR CE1 C -0.500 12.006 -0.524 1.00 . A A . 78 TYR CE1 1 1 16 40411 1 1 78 TYR CE2 C 0.777 13.997 -0.882 1.00 . A A . 78 TYR CE2 1 1 16 40412 1 1 78 TYR CG C 0.552 12.385 -2.662 1.00 . A A . 78 TYR CG 1 1 16 40413 1 1 78 TYR CZ C 0.003 13.205 -0.063 1.00 . A A . 78 TYR CZ 1 1 16 40414 1 1 78 TYR H H -1.515 13.084 -3.650 1.00 . A A . 78 TYR H 1 1 16 40415 1 1 78 TYR HA H -0.201 11.848 -5.962 1.00 . A A . 78 TYR HA 1 1 16 40416 1 1 78 TYR HB2 H 1.365 11.014 -4.049 1.00 . A A . 78 TYR HB2 1 1 16 40417 1 1 78 TYR HB3 H 1.452 12.701 -4.546 1.00 . A A . 78 TYR HB3 1 1 16 40418 1 1 78 TYR HD1 H -0.619 10.662 -2.179 1.00 . A A . 78 TYR HD1 1 1 16 40419 1 1 78 TYR HD2 H 1.650 14.208 -2.820 1.00 . A A . 78 TYR HD2 1 1 16 40420 1 1 78 TYR HE1 H -1.106 11.382 0.118 1.00 . A A . 78 TYR HE1 1 1 16 40421 1 1 78 TYR HE2 H 1.170 14.936 -0.522 1.00 . A A . 78 TYR HE2 1 1 16 40422 1 1 78 TYR HH H -0.317 12.855 1.796 1.00 . A A . 78 TYR HH 1 1 16 40423 1 1 78 TYR N N -1.391 12.830 -4.588 1.00 . A A . 78 TYR N 1 1 16 40424 1 1 78 TYR O O -2.224 10.296 -4.289 1.00 . A A . 78 TYR O 1 1 16 40425 1 1 78 TYR OH O -0.269 13.618 1.220 1.00 . A A . 78 TYR OH 1 1 16 40426 1 1 79 TRP C C -0.348 7.611 -3.099 1.00 . A A . 79 TRP C 1 1 16 40427 1 1 79 TRP CA C -0.698 8.013 -4.534 1.00 . A A . 79 TRP CA 1 1 16 40428 1 1 79 TRP CB C -0.075 7.057 -5.557 1.00 . A A . 79 TRP CB 1 1 16 40429 1 1 79 TRP CD1 C -0.503 8.333 -7.738 1.00 . A A . 79 TRP CD1 1 1 16 40430 1 1 79 TRP CD2 C -1.427 6.293 -7.673 1.00 . A A . 79 TRP CD2 1 1 16 40431 1 1 79 TRP CE2 C -1.740 6.890 -8.911 1.00 . A A . 79 TRP CE2 1 1 16 40432 1 1 79 TRP CE3 C -1.903 5.004 -7.410 1.00 . A A . 79 TRP CE3 1 1 16 40433 1 1 79 TRP CG C -0.635 7.234 -6.937 1.00 . A A . 79 TRP CG 1 1 16 40434 1 1 79 TRP CH2 C -2.957 4.983 -9.592 1.00 . A A . 79 TRP CH2 1 1 16 40435 1 1 79 TRP CZ2 C -2.504 6.243 -9.878 1.00 . A A . 79 TRP CZ2 1 1 16 40436 1 1 79 TRP CZ3 C -2.661 4.364 -8.371 1.00 . A A . 79 TRP CZ3 1 1 16 40437 1 1 79 TRP H H 0.682 9.522 -5.063 1.00 . A A . 79 TRP H 1 1 16 40438 1 1 79 TRP HA H -1.771 7.998 -4.645 1.00 . A A . 79 TRP HA 1 1 16 40439 1 1 79 TRP HB2 H 0.989 7.227 -5.606 1.00 . A A . 79 TRP HB2 1 1 16 40440 1 1 79 TRP HB3 H -0.257 6.040 -5.250 1.00 . A A . 79 TRP HB3 1 1 16 40441 1 1 79 TRP HD1 H 0.043 9.224 -7.465 1.00 . A A . 79 TRP HD1 1 1 16 40442 1 1 79 TRP HE1 H -1.214 8.777 -9.665 1.00 . A A . 79 TRP HE1 1 1 16 40443 1 1 79 TRP HE3 H -1.686 4.510 -6.475 1.00 . A A . 79 TRP HE3 1 1 16 40444 1 1 79 TRP HH2 H -3.553 4.445 -10.313 1.00 . A A . 79 TRP HH2 1 1 16 40445 1 1 79 TRP HZ2 H -2.741 6.706 -10.825 1.00 . A A . 79 TRP HZ2 1 1 16 40446 1 1 79 TRP HZ3 H -3.038 3.369 -8.183 1.00 . A A . 79 TRP HZ3 1 1 16 40447 1 1 79 TRP N N -0.245 9.370 -4.784 1.00 . A A . 79 TRP N 1 1 16 40448 1 1 79 TRP NE1 N -1.164 8.133 -8.926 1.00 . A A . 79 TRP NE1 1 1 16 40449 1 1 79 TRP O O -0.204 8.474 -2.235 1.00 . A A . 79 TRP O 1 1 16 40450 1 1 80 LEU C C 0.625 4.379 -1.632 1.00 . A A . 80 LEU C 1 1 16 40451 1 1 80 LEU CA C 0.138 5.809 -1.520 1.00 . A A . 80 LEU CA 1 1 16 40452 1 1 80 LEU CB C -1.065 5.866 -0.571 1.00 . A A . 80 LEU CB 1 1 16 40453 1 1 80 LEU CD1 C -2.890 7.174 0.554 1.00 . A A . 80 LEU CD1 1 1 16 40454 1 1 80 LEU CD2 C -0.576 8.118 0.424 1.00 . A A . 80 LEU CD2 1 1 16 40455 1 1 80 LEU CG C -1.622 7.265 -0.280 1.00 . A A . 80 LEU CG 1 1 16 40456 1 1 80 LEU H H -0.324 5.673 -3.578 1.00 . A A . 80 LEU H 1 1 16 40457 1 1 80 LEU HA H 0.932 6.419 -1.123 1.00 . A A . 80 LEU HA 1 1 16 40458 1 1 80 LEU HB2 H -1.854 5.267 -0.990 1.00 . A A . 80 LEU HB2 1 1 16 40459 1 1 80 LEU HB3 H -0.765 5.423 0.368 1.00 . A A . 80 LEU HB3 1 1 16 40460 1 1 80 LEU HD11 H -2.770 7.750 1.458 1.00 . A A . 80 LEU HD11 1 1 16 40461 1 1 80 LEU HD12 H -3.085 6.141 0.807 1.00 . A A . 80 LEU HD12 1 1 16 40462 1 1 80 LEU HD13 H -3.721 7.568 -0.014 1.00 . A A . 80 LEU HD13 1 1 16 40463 1 1 80 LEU HD21 H -0.868 8.272 1.451 1.00 . A A . 80 LEU HD21 1 1 16 40464 1 1 80 LEU HD22 H -0.500 9.073 -0.077 1.00 . A A . 80 LEU HD22 1 1 16 40465 1 1 80 LEU HD23 H 0.380 7.618 0.391 1.00 . A A . 80 LEU HD23 1 1 16 40466 1 1 80 LEU HG H -1.875 7.748 -1.210 1.00 . A A . 80 LEU HG 1 1 16 40467 1 1 80 LEU N N -0.204 6.314 -2.850 1.00 . A A . 80 LEU N 1 1 16 40468 1 1 80 LEU O O -0.161 3.458 -1.855 1.00 . A A . 80 LEU O 1 1 16 40469 1 1 81 THR C C 3.353 2.515 -0.389 1.00 . A A . 81 THR C 1 1 16 40470 1 1 81 THR CA C 2.524 2.879 -1.609 1.00 . A A . 81 THR CA 1 1 16 40471 1 1 81 THR CB C 3.392 2.788 -2.869 1.00 . A A . 81 THR CB 1 1 16 40472 1 1 81 THR CG2 C 2.785 3.487 -4.063 1.00 . A A . 81 THR CG2 1 1 16 40473 1 1 81 THR H H 2.512 4.972 -1.337 1.00 . A A . 81 THR H 1 1 16 40474 1 1 81 THR HA H 1.719 2.172 -1.698 1.00 . A A . 81 THR HA 1 1 16 40475 1 1 81 THR HB H 3.526 1.748 -3.128 1.00 . A A . 81 THR HB 1 1 16 40476 1 1 81 THR HG1 H 5.324 2.901 -3.180 1.00 . A A . 81 THR HG1 1 1 16 40477 1 1 81 THR HG21 H 3.344 4.386 -4.278 1.00 . A A . 81 THR HG21 1 1 16 40478 1 1 81 THR HG22 H 1.759 3.743 -3.845 1.00 . A A . 81 THR HG22 1 1 16 40479 1 1 81 THR HG23 H 2.819 2.831 -4.920 1.00 . A A . 81 THR HG23 1 1 16 40480 1 1 81 THR N N 1.932 4.199 -1.498 1.00 . A A . 81 THR N 1 1 16 40481 1 1 81 THR O O 4.512 2.912 -0.270 1.00 . A A . 81 THR O 1 1 16 40482 1 1 81 THR OG1 O 4.671 3.359 -2.645 1.00 . A A . 81 THR OG1 1 1 16 40483 1 1 82 TYR C C 4.412 0.121 1.276 1.00 . A A . 82 TYR C 1 1 16 40484 1 1 82 TYR CA C 3.484 1.258 1.684 1.00 . A A . 82 TYR CA 1 1 16 40485 1 1 82 TYR CB C 2.518 0.799 2.783 1.00 . A A . 82 TYR CB 1 1 16 40486 1 1 82 TYR CD1 C 1.165 -1.194 2.019 1.00 . A A . 82 TYR CD1 1 1 16 40487 1 1 82 TYR CD2 C 0.113 0.945 2.038 1.00 . A A . 82 TYR CD2 1 1 16 40488 1 1 82 TYR CE1 C -0.003 -1.769 1.555 1.00 . A A . 82 TYR CE1 1 1 16 40489 1 1 82 TYR CE2 C -1.057 0.380 1.575 1.00 . A A . 82 TYR CE2 1 1 16 40490 1 1 82 TYR CG C 1.242 0.170 2.269 1.00 . A A . 82 TYR CG 1 1 16 40491 1 1 82 TYR CZ C -1.110 -0.978 1.334 1.00 . A A . 82 TYR CZ 1 1 16 40492 1 1 82 TYR H H 1.858 1.406 0.330 1.00 . A A . 82 TYR H 1 1 16 40493 1 1 82 TYR HA H 4.082 2.080 2.053 1.00 . A A . 82 TYR HA 1 1 16 40494 1 1 82 TYR HB2 H 3.015 0.073 3.408 1.00 . A A . 82 TYR HB2 1 1 16 40495 1 1 82 TYR HB3 H 2.244 1.654 3.385 1.00 . A A . 82 TYR HB3 1 1 16 40496 1 1 82 TYR HD1 H 2.036 -1.809 2.194 1.00 . A A . 82 TYR HD1 1 1 16 40497 1 1 82 TYR HD2 H 0.159 2.007 2.226 1.00 . A A . 82 TYR HD2 1 1 16 40498 1 1 82 TYR HE1 H -0.044 -2.831 1.367 1.00 . A A . 82 TYR HE1 1 1 16 40499 1 1 82 TYR HE2 H -1.923 1.000 1.403 1.00 . A A . 82 TYR HE2 1 1 16 40500 1 1 82 TYR HH H -2.068 -2.263 0.269 1.00 . A A . 82 TYR HH 1 1 16 40501 1 1 82 TYR N N 2.769 1.719 0.498 1.00 . A A . 82 TYR N 1 1 16 40502 1 1 82 TYR O O 4.377 -0.973 1.837 1.00 . A A . 82 TYR O 1 1 16 40503 1 1 82 TYR OH O -2.276 -1.547 0.873 1.00 . A A . 82 TYR OH 1 1 16 40504 1 1 83 ASP C C 7.318 -0.836 0.632 1.00 . A A . 83 ASP C 1 1 16 40505 1 1 83 ASP CA C 6.147 -0.560 -0.306 1.00 . A A . 83 ASP CA 1 1 16 40506 1 1 83 ASP CB C 6.650 -0.018 -1.643 1.00 . A A . 83 ASP CB 1 1 16 40507 1 1 83 ASP CG C 7.499 1.230 -1.481 1.00 . A A . 83 ASP CG 1 1 16 40508 1 1 83 ASP H H 5.165 1.289 -0.149 1.00 . A A . 83 ASP H 1 1 16 40509 1 1 83 ASP HA H 5.612 -1.485 -0.486 1.00 . A A . 83 ASP HA 1 1 16 40510 1 1 83 ASP HB2 H 7.238 -0.773 -2.138 1.00 . A A . 83 ASP HB2 1 1 16 40511 1 1 83 ASP HB3 H 5.801 0.230 -2.257 1.00 . A A . 83 ASP HB3 1 1 16 40512 1 1 83 ASP N N 5.216 0.402 0.257 1.00 . A A . 83 ASP N 1 1 16 40513 1 1 83 ASP O O 7.220 -0.664 1.847 1.00 . A A . 83 ASP O 1 1 16 40514 1 1 83 ASP OD1 O 8.692 1.096 -1.139 1.00 . A A . 83 ASP OD1 1 1 16 40515 1 1 83 ASP OD2 O 6.967 2.340 -1.694 1.00 . A A . 83 ASP OD2 1 1 16 40516 1 1 84 PHE C C 10.673 -0.512 0.686 1.00 . A A . 84 PHE C 1 1 16 40517 1 1 84 PHE CA C 9.624 -1.619 0.787 1.00 . A A . 84 PHE CA 1 1 16 40518 1 1 84 PHE CB C 10.206 -2.902 0.204 1.00 . A A . 84 PHE CB 1 1 16 40519 1 1 84 PHE CD1 C 11.908 -2.240 -1.491 1.00 . A A . 84 PHE CD1 1 1 16 40520 1 1 84 PHE CD2 C 9.790 -2.977 -2.273 1.00 . A A . 84 PHE CD2 1 1 16 40521 1 1 84 PHE CE1 C 12.319 -2.025 -2.785 1.00 . A A . 84 PHE CE1 1 1 16 40522 1 1 84 PHE CE2 C 10.193 -2.760 -3.572 1.00 . A A . 84 PHE CE2 1 1 16 40523 1 1 84 PHE CG C 10.646 -2.718 -1.218 1.00 . A A . 84 PHE CG 1 1 16 40524 1 1 84 PHE CZ C 11.459 -2.284 -3.831 1.00 . A A . 84 PHE CZ 1 1 16 40525 1 1 84 PHE H H 8.422 -1.413 -0.923 1.00 . A A . 84 PHE H 1 1 16 40526 1 1 84 PHE HA H 9.360 -1.781 1.820 1.00 . A A . 84 PHE HA 1 1 16 40527 1 1 84 PHE HB2 H 11.064 -3.204 0.783 1.00 . A A . 84 PHE HB2 1 1 16 40528 1 1 84 PHE HB3 H 9.462 -3.677 0.230 1.00 . A A . 84 PHE HB3 1 1 16 40529 1 1 84 PHE HD1 H 12.583 -2.044 -0.676 1.00 . A A . 84 PHE HD1 1 1 16 40530 1 1 84 PHE HD2 H 8.797 -3.349 -2.075 1.00 . A A . 84 PHE HD2 1 1 16 40531 1 1 84 PHE HE1 H 13.312 -1.647 -2.981 1.00 . A A . 84 PHE HE1 1 1 16 40532 1 1 84 PHE HE2 H 9.520 -2.967 -4.385 1.00 . A A . 84 PHE HE2 1 1 16 40533 1 1 84 PHE HZ H 11.774 -2.111 -4.847 1.00 . A A . 84 PHE HZ 1 1 16 40534 1 1 84 PHE N N 8.421 -1.286 0.046 1.00 . A A . 84 PHE N 1 1 16 40535 1 1 84 PHE O O 10.814 0.125 -0.358 1.00 . A A . 84 PHE O 1 1 16 40536 1 1 85 PRO C C 13.471 0.512 0.583 1.00 . A A . 85 PRO C 1 1 16 40537 1 1 85 PRO CA C 12.517 0.718 1.769 1.00 . A A . 85 PRO CA 1 1 16 40538 1 1 85 PRO CB C 13.226 0.473 3.106 1.00 . A A . 85 PRO CB 1 1 16 40539 1 1 85 PRO CD C 11.360 -1.024 3.033 1.00 . A A . 85 PRO CD 1 1 16 40540 1 1 85 PRO CG C 12.217 -0.214 3.961 1.00 . A A . 85 PRO CG 1 1 16 40541 1 1 85 PRO HA H 12.117 1.721 1.741 1.00 . A A . 85 PRO HA 1 1 16 40542 1 1 85 PRO HB2 H 14.097 -0.145 2.947 1.00 . A A . 85 PRO HB2 1 1 16 40543 1 1 85 PRO HB3 H 13.522 1.418 3.535 1.00 . A A . 85 PRO HB3 1 1 16 40544 1 1 85 PRO HD2 H 11.750 -2.025 2.929 1.00 . A A . 85 PRO HD2 1 1 16 40545 1 1 85 PRO HD3 H 10.341 -1.051 3.389 1.00 . A A . 85 PRO HD3 1 1 16 40546 1 1 85 PRO HG2 H 12.716 -0.860 4.670 1.00 . A A . 85 PRO HG2 1 1 16 40547 1 1 85 PRO HG3 H 11.618 0.519 4.480 1.00 . A A . 85 PRO HG3 1 1 16 40548 1 1 85 PRO N N 11.448 -0.291 1.760 1.00 . A A . 85 PRO N 1 1 16 40549 1 1 85 PRO O O 13.180 -0.269 -0.311 1.00 . A A . 85 PRO O 1 1 16 40550 1 1 86 PRO C C 16.090 -0.351 -0.784 1.00 . A A . 86 PRO C 1 1 16 40551 1 1 86 PRO CA C 15.554 1.073 -0.598 1.00 . A A . 86 PRO CA 1 1 16 40552 1 1 86 PRO CB C 16.694 2.040 -0.250 1.00 . A A . 86 PRO CB 1 1 16 40553 1 1 86 PRO CD C 15.077 2.206 1.510 1.00 . A A . 86 PRO CD 1 1 16 40554 1 1 86 PRO CG C 16.543 2.327 1.207 1.00 . A A . 86 PRO CG 1 1 16 40555 1 1 86 PRO HA H 15.094 1.386 -1.524 1.00 . A A . 86 PRO HA 1 1 16 40556 1 1 86 PRO HB2 H 17.643 1.571 -0.463 1.00 . A A . 86 PRO HB2 1 1 16 40557 1 1 86 PRO HB3 H 16.593 2.940 -0.837 1.00 . A A . 86 PRO HB3 1 1 16 40558 1 1 86 PRO HD2 H 14.937 1.854 2.517 1.00 . A A . 86 PRO HD2 1 1 16 40559 1 1 86 PRO HD3 H 14.582 3.154 1.365 1.00 . A A . 86 PRO HD3 1 1 16 40560 1 1 86 PRO HG2 H 17.103 1.604 1.782 1.00 . A A . 86 PRO HG2 1 1 16 40561 1 1 86 PRO HG3 H 16.889 3.326 1.421 1.00 . A A . 86 PRO HG3 1 1 16 40562 1 1 86 PRO N N 14.615 1.213 0.527 1.00 . A A . 86 PRO N 1 1 16 40563 1 1 86 PRO O O 15.674 -1.058 -1.702 1.00 . A A . 86 PRO O 1 1 16 40564 1 1 87 LYS C C 16.728 -3.202 0.486 1.00 . A A . 87 LYS C 1 1 16 40565 1 1 87 LYS CA C 17.642 -2.090 -0.044 1.00 . A A . 87 LYS CA 1 1 16 40566 1 1 87 LYS CB C 18.975 -2.108 0.711 1.00 . A A . 87 LYS CB 1 1 16 40567 1 1 87 LYS CD C 20.553 -0.922 -0.839 1.00 . A A . 87 LYS CD 1 1 16 40568 1 1 87 LYS CE C 21.618 -1.100 -1.909 1.00 . A A . 87 LYS CE 1 1 16 40569 1 1 87 LYS CG C 20.187 -2.248 -0.195 1.00 . A A . 87 LYS CG 1 1 16 40570 1 1 87 LYS H H 17.345 -0.148 0.761 1.00 . A A . 87 LYS H 1 1 16 40571 1 1 87 LYS HA H 17.836 -2.277 -1.089 1.00 . A A . 87 LYS HA 1 1 16 40572 1 1 87 LYS HB2 H 19.073 -1.185 1.263 1.00 . A A . 87 LYS HB2 1 1 16 40573 1 1 87 LYS HB3 H 18.976 -2.932 1.407 1.00 . A A . 87 LYS HB3 1 1 16 40574 1 1 87 LYS HD2 H 19.670 -0.498 -1.293 1.00 . A A . 87 LYS HD2 1 1 16 40575 1 1 87 LYS HD3 H 20.927 -0.253 -0.078 1.00 . A A . 87 LYS HD3 1 1 16 40576 1 1 87 LYS HE2 H 22.455 -1.630 -1.480 1.00 . A A . 87 LYS HE2 1 1 16 40577 1 1 87 LYS HE3 H 21.203 -1.678 -2.721 1.00 . A A . 87 LYS HE3 1 1 16 40578 1 1 87 LYS HG2 H 21.025 -2.594 0.392 1.00 . A A . 87 LYS HG2 1 1 16 40579 1 1 87 LYS HG3 H 19.966 -2.968 -0.970 1.00 . A A . 87 LYS HG3 1 1 16 40580 1 1 87 LYS HZ1 H 22.042 0.214 -3.477 1.00 . A A . 87 LYS HZ1 1 1 16 40581 1 1 87 LYS HZ2 H 23.083 0.370 -2.155 1.00 . A A . 87 LYS HZ2 1 1 16 40582 1 1 87 LYS HZ3 H 21.509 0.982 -2.069 1.00 . A A . 87 LYS HZ3 1 1 16 40583 1 1 87 LYS N N 17.033 -0.759 0.062 1.00 . A A . 87 LYS N 1 1 16 40584 1 1 87 LYS NZ N 22.097 0.209 -2.439 1.00 . A A . 87 LYS NZ 1 1 16 40585 1 1 87 LYS O O 17.183 -4.102 1.193 1.00 . A A . 87 LYS O 1 1 16 40586 1 1 88 VAL C C 13.827 -4.872 -0.601 1.00 . A A . 88 VAL C 1 1 16 40587 1 1 88 VAL CA C 14.499 -4.167 0.581 1.00 . A A . 88 VAL CA 1 1 16 40588 1 1 88 VAL CB C 13.446 -3.558 1.523 1.00 . A A . 88 VAL CB 1 1 16 40589 1 1 88 VAL CG1 C 12.476 -4.619 2.028 1.00 . A A . 88 VAL CG1 1 1 16 40590 1 1 88 VAL CG2 C 14.144 -2.868 2.682 1.00 . A A . 88 VAL CG2 1 1 16 40591 1 1 88 VAL H H 15.131 -2.422 -0.434 1.00 . A A . 88 VAL H 1 1 16 40592 1 1 88 VAL HA H 15.056 -4.905 1.142 1.00 . A A . 88 VAL HA 1 1 16 40593 1 1 88 VAL HB H 12.886 -2.815 0.977 1.00 . A A . 88 VAL HB 1 1 16 40594 1 1 88 VAL HG11 H 11.877 -4.983 1.205 1.00 . A A . 88 VAL HG11 1 1 16 40595 1 1 88 VAL HG12 H 11.829 -4.188 2.777 1.00 . A A . 88 VAL HG12 1 1 16 40596 1 1 88 VAL HG13 H 13.030 -5.436 2.460 1.00 . A A . 88 VAL HG13 1 1 16 40597 1 1 88 VAL HG21 H 15.092 -2.476 2.344 1.00 . A A . 88 VAL HG21 1 1 16 40598 1 1 88 VAL HG22 H 14.313 -3.579 3.475 1.00 . A A . 88 VAL HG22 1 1 16 40599 1 1 88 VAL HG23 H 13.534 -2.061 3.047 1.00 . A A . 88 VAL HG23 1 1 16 40600 1 1 88 VAL N N 15.446 -3.150 0.138 1.00 . A A . 88 VAL N 1 1 16 40601 1 1 88 VAL O O 13.006 -5.769 -0.411 1.00 . A A . 88 VAL O 1 1 16 40602 1 1 89 ARG C C 13.494 -6.582 -2.908 1.00 . A A . 89 ARG C 1 1 16 40603 1 1 89 ARG CA C 13.628 -5.064 -3.041 1.00 . A A . 89 ARG CA 1 1 16 40604 1 1 89 ARG CB C 14.528 -4.746 -4.242 1.00 . A A . 89 ARG CB 1 1 16 40605 1 1 89 ARG CD C 13.119 -3.783 -6.105 1.00 . A A . 89 ARG CD 1 1 16 40606 1 1 89 ARG CG C 14.142 -3.490 -5.011 1.00 . A A . 89 ARG CG 1 1 16 40607 1 1 89 ARG CZ C 13.575 -5.454 -7.885 1.00 . A A . 89 ARG CZ 1 1 16 40608 1 1 89 ARG H H 14.851 -3.752 -1.906 1.00 . A A . 89 ARG H 1 1 16 40609 1 1 89 ARG HA H 12.653 -4.635 -3.208 1.00 . A A . 89 ARG HA 1 1 16 40610 1 1 89 ARG HB2 H 15.539 -4.621 -3.887 1.00 . A A . 89 ARG HB2 1 1 16 40611 1 1 89 ARG HB3 H 14.498 -5.581 -4.924 1.00 . A A . 89 ARG HB3 1 1 16 40612 1 1 89 ARG HD2 H 12.426 -4.533 -5.752 1.00 . A A . 89 ARG HD2 1 1 16 40613 1 1 89 ARG HD3 H 12.571 -2.876 -6.322 1.00 . A A . 89 ARG HD3 1 1 16 40614 1 1 89 ARG HE H 14.370 -3.626 -7.790 1.00 . A A . 89 ARG HE 1 1 16 40615 1 1 89 ARG HG2 H 13.731 -2.772 -4.327 1.00 . A A . 89 ARG HG2 1 1 16 40616 1 1 89 ARG HG3 H 15.029 -3.076 -5.466 1.00 . A A . 89 ARG HG3 1 1 16 40617 1 1 89 ARG HH11 H 12.337 -6.126 -6.439 1.00 . A A . 89 ARG HH11 1 1 16 40618 1 1 89 ARG HH12 H 12.639 -7.235 -7.731 1.00 . A A . 89 ARG HH12 1 1 16 40619 1 1 89 ARG HH21 H 14.799 -5.112 -9.459 1.00 . A A . 89 ARG HH21 1 1 16 40620 1 1 89 ARG HH22 H 14.052 -6.675 -9.424 1.00 . A A . 89 ARG HH22 1 1 16 40621 1 1 89 ARG N N 14.188 -4.467 -1.821 1.00 . A A . 89 ARG N 1 1 16 40622 1 1 89 ARG NE N 13.764 -4.250 -7.339 1.00 . A A . 89 ARG NE 1 1 16 40623 1 1 89 ARG NH1 N 12.788 -6.344 -7.301 1.00 . A A . 89 ARG NH1 1 1 16 40624 1 1 89 ARG NH2 N 14.192 -5.772 -9.016 1.00 . A A . 89 ARG NH2 1 1 16 40625 1 1 89 ARG O O 12.390 -7.125 -2.903 1.00 . A A . 89 ARG O 1 1 16 40626 1 1 90 GLU C C 14.029 -9.194 -1.387 1.00 . A A . 90 GLU C 1 1 16 40627 1 1 90 GLU CA C 14.659 -8.717 -2.692 1.00 . A A . 90 GLU CA 1 1 16 40628 1 1 90 GLU CB C 16.098 -9.221 -2.783 1.00 . A A . 90 GLU CB 1 1 16 40629 1 1 90 GLU CD C 17.453 -11.012 -3.944 1.00 . A A . 90 GLU CD 1 1 16 40630 1 1 90 GLU CG C 16.208 -10.695 -3.138 1.00 . A A . 90 GLU CG 1 1 16 40631 1 1 90 GLU H H 15.480 -6.770 -2.828 1.00 . A A . 90 GLU H 1 1 16 40632 1 1 90 GLU HA H 14.095 -9.126 -3.512 1.00 . A A . 90 GLU HA 1 1 16 40633 1 1 90 GLU HB2 H 16.619 -8.651 -3.537 1.00 . A A . 90 GLU HB2 1 1 16 40634 1 1 90 GLU HB3 H 16.580 -9.066 -1.829 1.00 . A A . 90 GLU HB3 1 1 16 40635 1 1 90 GLU HG2 H 16.235 -11.271 -2.224 1.00 . A A . 90 GLU HG2 1 1 16 40636 1 1 90 GLU HG3 H 15.339 -10.980 -3.715 1.00 . A A . 90 GLU HG3 1 1 16 40637 1 1 90 GLU N N 14.631 -7.260 -2.811 1.00 . A A . 90 GLU N 1 1 16 40638 1 1 90 GLU O O 13.724 -10.377 -1.238 1.00 . A A . 90 GLU O 1 1 16 40639 1 1 90 GLU OE1 O 17.872 -10.154 -4.750 1.00 . A A . 90 GLU OE1 1 1 16 40640 1 1 90 GLU OE2 O 18.009 -12.116 -3.769 1.00 . A A . 90 GLU OE2 1 1 16 40641 1 1 91 LYS C C 11.739 -8.579 0.798 1.00 . A A . 91 LYS C 1 1 16 40642 1 1 91 LYS CA C 13.260 -8.639 0.841 1.00 . A A . 91 LYS CA 1 1 16 40643 1 1 91 LYS CB C 13.777 -7.711 1.940 1.00 . A A . 91 LYS CB 1 1 16 40644 1 1 91 LYS CD C 16.265 -7.833 2.197 1.00 . A A . 91 LYS CD 1 1 16 40645 1 1 91 LYS CE C 17.300 -8.947 2.246 1.00 . A A . 91 LYS CE 1 1 16 40646 1 1 91 LYS CG C 14.925 -8.294 2.742 1.00 . A A . 91 LYS CG 1 1 16 40647 1 1 91 LYS H H 14.110 -7.355 -0.609 1.00 . A A . 91 LYS H 1 1 16 40648 1 1 91 LYS HA H 13.561 -9.650 1.070 1.00 . A A . 91 LYS HA 1 1 16 40649 1 1 91 LYS HB2 H 14.111 -6.789 1.490 1.00 . A A . 91 LYS HB2 1 1 16 40650 1 1 91 LYS HB3 H 12.966 -7.493 2.622 1.00 . A A . 91 LYS HB3 1 1 16 40651 1 1 91 LYS HD2 H 16.138 -7.518 1.174 1.00 . A A . 91 LYS HD2 1 1 16 40652 1 1 91 LYS HD3 H 16.616 -7.001 2.792 1.00 . A A . 91 LYS HD3 1 1 16 40653 1 1 91 LYS HE2 H 16.843 -9.829 2.670 1.00 . A A . 91 LYS HE2 1 1 16 40654 1 1 91 LYS HE3 H 17.626 -9.160 1.239 1.00 . A A . 91 LYS HE3 1 1 16 40655 1 1 91 LYS HG2 H 14.835 -7.973 3.768 1.00 . A A . 91 LYS HG2 1 1 16 40656 1 1 91 LYS HG3 H 14.877 -9.372 2.692 1.00 . A A . 91 LYS HG3 1 1 16 40657 1 1 91 LYS HZ1 H 18.448 -7.559 3.306 1.00 . A A . 91 LYS HZ1 1 1 16 40658 1 1 91 LYS HZ2 H 19.358 -8.765 2.545 1.00 . A A . 91 LYS HZ2 1 1 16 40659 1 1 91 LYS HZ3 H 18.491 -9.123 3.952 1.00 . A A . 91 LYS HZ3 1 1 16 40660 1 1 91 LYS N N 13.844 -8.282 -0.443 1.00 . A A . 91 LYS N 1 1 16 40661 1 1 91 LYS NZ N 18.481 -8.573 3.071 1.00 . A A . 91 LYS NZ 1 1 16 40662 1 1 91 LYS O O 11.067 -9.371 1.454 1.00 . A A . 91 LYS O 1 1 16 40663 1 1 92 LEU C C 9.247 -7.511 -1.489 1.00 . A A . 92 LEU C 1 1 16 40664 1 1 92 LEU CA C 9.756 -7.444 -0.042 1.00 . A A . 92 LEU CA 1 1 16 40665 1 1 92 LEU CB C 9.366 -6.116 0.600 1.00 . A A . 92 LEU CB 1 1 16 40666 1 1 92 LEU CD1 C 7.513 -5.049 -0.695 1.00 . A A . 92 LEU CD1 1 1 16 40667 1 1 92 LEU CD2 C 7.024 -7.030 0.755 1.00 . A A . 92 LEU CD2 1 1 16 40668 1 1 92 LEU CG C 7.873 -5.776 0.588 1.00 . A A . 92 LEU CG 1 1 16 40669 1 1 92 LEU H H 11.792 -6.999 -0.428 1.00 . A A . 92 LEU H 1 1 16 40670 1 1 92 LEU HA H 9.296 -8.244 0.517 1.00 . A A . 92 LEU HA 1 1 16 40671 1 1 92 LEU HB2 H 9.698 -6.130 1.626 1.00 . A A . 92 LEU HB2 1 1 16 40672 1 1 92 LEU HB3 H 9.894 -5.333 0.084 1.00 . A A . 92 LEU HB3 1 1 16 40673 1 1 92 LEU HD11 H 7.538 -5.743 -1.521 1.00 . A A . 92 LEU HD11 1 1 16 40674 1 1 92 LEU HD12 H 8.224 -4.263 -0.868 1.00 . A A . 92 LEU HD12 1 1 16 40675 1 1 92 LEU HD13 H 6.523 -4.628 -0.606 1.00 . A A . 92 LEU HD13 1 1 16 40676 1 1 92 LEU HD21 H 6.801 -7.448 -0.216 1.00 . A A . 92 LEU HD21 1 1 16 40677 1 1 92 LEU HD22 H 6.103 -6.777 1.257 1.00 . A A . 92 LEU HD22 1 1 16 40678 1 1 92 LEU HD23 H 7.567 -7.755 1.343 1.00 . A A . 92 LEU HD23 1 1 16 40679 1 1 92 LEU HG H 7.656 -5.114 1.412 1.00 . A A . 92 LEU HG 1 1 16 40680 1 1 92 LEU N N 11.202 -7.617 0.052 1.00 . A A . 92 LEU N 1 1 16 40681 1 1 92 LEU O O 8.245 -8.163 -1.771 1.00 . A A . 92 LEU O 1 1 16 40682 1 1 93 ASN C C 9.341 -8.197 -4.378 1.00 . A A . 93 ASN C 1 1 16 40683 1 1 93 ASN CA C 9.506 -6.791 -3.810 1.00 . A A . 93 ASN CA 1 1 16 40684 1 1 93 ASN CB C 10.510 -6.023 -4.670 1.00 . A A . 93 ASN CB 1 1 16 40685 1 1 93 ASN CG C 10.046 -5.897 -6.110 1.00 . A A . 93 ASN CG 1 1 16 40686 1 1 93 ASN H H 10.704 -6.293 -2.122 1.00 . A A . 93 ASN H 1 1 16 40687 1 1 93 ASN HA H 8.552 -6.288 -3.862 1.00 . A A . 93 ASN HA 1 1 16 40688 1 1 93 ASN HB2 H 10.646 -5.034 -4.265 1.00 . A A . 93 ASN HB2 1 1 16 40689 1 1 93 ASN HB3 H 11.456 -6.546 -4.663 1.00 . A A . 93 ASN HB3 1 1 16 40690 1 1 93 ASN HD21 H 10.430 -3.948 -6.097 1.00 . A A . 93 ASN HD21 1 1 16 40691 1 1 93 ASN HD22 H 9.810 -4.583 -7.578 1.00 . A A . 93 ASN HD22 1 1 16 40692 1 1 93 ASN N N 9.923 -6.814 -2.401 1.00 . A A . 93 ASN N 1 1 16 40693 1 1 93 ASN ND2 N 10.100 -4.687 -6.648 1.00 . A A . 93 ASN ND2 1 1 16 40694 1 1 93 ASN O O 8.254 -8.584 -4.803 1.00 . A A . 93 ASN O 1 1 16 40695 1 1 93 ASN OD1 O 9.649 -6.881 -6.733 1.00 . A A . 93 ASN OD1 1 1 16 40696 1 1 94 ILE C C 9.493 -11.214 -4.087 1.00 . A A . 94 ILE C 1 1 16 40697 1 1 94 ILE CA C 10.411 -10.307 -4.922 1.00 . A A . 94 ILE CA 1 1 16 40698 1 1 94 ILE CB C 11.854 -10.874 -4.999 1.00 . A A . 94 ILE CB 1 1 16 40699 1 1 94 ILE CD1 C 13.000 -8.748 -5.835 1.00 . A A . 94 ILE CD1 1 1 16 40700 1 1 94 ILE CG1 C 12.618 -10.183 -6.134 1.00 . A A . 94 ILE CG1 1 1 16 40701 1 1 94 ILE CG2 C 11.873 -12.387 -5.202 1.00 . A A . 94 ILE CG2 1 1 16 40702 1 1 94 ILE H H 11.271 -8.582 -4.051 1.00 . A A . 94 ILE H 1 1 16 40703 1 1 94 ILE HA H 10.018 -10.257 -5.927 1.00 . A A . 94 ILE HA 1 1 16 40704 1 1 94 ILE HB H 12.350 -10.656 -4.065 1.00 . A A . 94 ILE HB 1 1 16 40705 1 1 94 ILE HD11 H 13.663 -8.385 -6.605 1.00 . A A . 94 ILE HD11 1 1 16 40706 1 1 94 ILE HD12 H 13.497 -8.700 -4.882 1.00 . A A . 94 ILE HD12 1 1 16 40707 1 1 94 ILE HD13 H 12.110 -8.135 -5.808 1.00 . A A . 94 ILE HD13 1 1 16 40708 1 1 94 ILE HG12 H 13.527 -10.731 -6.333 1.00 . A A . 94 ILE HG12 1 1 16 40709 1 1 94 ILE HG13 H 12.003 -10.183 -7.022 1.00 . A A . 94 ILE HG13 1 1 16 40710 1 1 94 ILE HG21 H 12.404 -12.851 -4.385 1.00 . A A . 94 ILE HG21 1 1 16 40711 1 1 94 ILE HG22 H 12.375 -12.618 -6.130 1.00 . A A . 94 ILE HG22 1 1 16 40712 1 1 94 ILE HG23 H 10.869 -12.766 -5.240 1.00 . A A . 94 ILE HG23 1 1 16 40713 1 1 94 ILE N N 10.430 -8.950 -4.395 1.00 . A A . 94 ILE N 1 1 16 40714 1 1 94 ILE O O 9.207 -12.346 -4.474 1.00 . A A . 94 ILE O 1 1 16 40715 1 1 95 GLN C C 6.700 -11.524 -2.667 1.00 . A A . 95 GLN C 1 1 16 40716 1 1 95 GLN CA C 8.116 -11.478 -2.096 1.00 . A A . 95 GLN CA 1 1 16 40717 1 1 95 GLN CB C 8.089 -10.880 -0.691 1.00 . A A . 95 GLN CB 1 1 16 40718 1 1 95 GLN CD C 8.872 -12.164 1.340 1.00 . A A . 95 GLN CD 1 1 16 40719 1 1 95 GLN CG C 9.270 -11.300 0.161 1.00 . A A . 95 GLN CG 1 1 16 40720 1 1 95 GLN H H 9.254 -9.797 -2.690 1.00 . A A . 95 GLN H 1 1 16 40721 1 1 95 GLN HA H 8.499 -12.484 -2.040 1.00 . A A . 95 GLN HA 1 1 16 40722 1 1 95 GLN HB2 H 8.099 -9.806 -0.770 1.00 . A A . 95 GLN HB2 1 1 16 40723 1 1 95 GLN HB3 H 7.182 -11.186 -0.195 1.00 . A A . 95 GLN HB3 1 1 16 40724 1 1 95 GLN HE21 H 10.244 -11.282 2.476 1.00 . A A . 95 GLN HE21 1 1 16 40725 1 1 95 GLN HE22 H 9.306 -12.511 3.250 1.00 . A A . 95 GLN HE22 1 1 16 40726 1 1 95 GLN HG2 H 9.961 -11.855 -0.455 1.00 . A A . 95 GLN HG2 1 1 16 40727 1 1 95 GLN HG3 H 9.755 -10.414 0.530 1.00 . A A . 95 GLN HG3 1 1 16 40728 1 1 95 GLN N N 9.013 -10.707 -2.953 1.00 . A A . 95 GLN N 1 1 16 40729 1 1 95 GLN NE2 N 9.541 -11.965 2.469 1.00 . A A . 95 GLN NE2 1 1 16 40730 1 1 95 GLN O O 5.834 -12.224 -2.141 1.00 . A A . 95 GLN O 1 1 16 40731 1 1 95 GLN OE1 O 7.975 -13.000 1.238 1.00 . A A . 95 GLN OE1 1 1 16 40732 1 1 96 TRP C C 5.113 -11.685 -5.581 1.00 . A A . 96 TRP C 1 1 16 40733 1 1 96 TRP CA C 5.160 -10.743 -4.383 1.00 . A A . 96 TRP CA 1 1 16 40734 1 1 96 TRP CB C 4.835 -9.325 -4.846 1.00 . A A . 96 TRP CB 1 1 16 40735 1 1 96 TRP CD1 C 5.756 -7.474 -3.343 1.00 . A A . 96 TRP CD1 1 1 16 40736 1 1 96 TRP CD2 C 3.650 -8.073 -2.870 1.00 . A A . 96 TRP CD2 1 1 16 40737 1 1 96 TRP CE2 C 4.036 -7.050 -1.987 1.00 . A A . 96 TRP CE2 1 1 16 40738 1 1 96 TRP CE3 C 2.362 -8.606 -2.758 1.00 . A A . 96 TRP CE3 1 1 16 40739 1 1 96 TRP CG C 4.766 -8.328 -3.734 1.00 . A A . 96 TRP CG 1 1 16 40740 1 1 96 TRP CH2 C 1.936 -7.085 -0.917 1.00 . A A . 96 TRP CH2 1 1 16 40741 1 1 96 TRP CZ2 C 3.190 -6.547 -1.008 1.00 . A A . 96 TRP CZ2 1 1 16 40742 1 1 96 TRP CZ3 C 1.519 -8.106 -1.779 1.00 . A A . 96 TRP CZ3 1 1 16 40743 1 1 96 TRP H H 7.198 -10.245 -4.118 1.00 . A A . 96 TRP H 1 1 16 40744 1 1 96 TRP HA H 4.423 -11.055 -3.658 1.00 . A A . 96 TRP HA 1 1 16 40745 1 1 96 TRP HB2 H 5.601 -8.999 -5.534 1.00 . A A . 96 TRP HB2 1 1 16 40746 1 1 96 TRP HB3 H 3.882 -9.329 -5.352 1.00 . A A . 96 TRP HB3 1 1 16 40747 1 1 96 TRP HD1 H 6.733 -7.421 -3.799 1.00 . A A . 96 TRP HD1 1 1 16 40748 1 1 96 TRP HE1 H 5.842 -6.021 -1.843 1.00 . A A . 96 TRP HE1 1 1 16 40749 1 1 96 TRP HE3 H 2.024 -9.393 -3.413 1.00 . A A . 96 TRP HE3 1 1 16 40750 1 1 96 TRP HH2 H 1.246 -6.725 -0.168 1.00 . A A . 96 TRP HH2 1 1 16 40751 1 1 96 TRP HZ2 H 3.498 -5.756 -0.341 1.00 . A A . 96 TRP HZ2 1 1 16 40752 1 1 96 TRP HZ3 H 0.520 -8.505 -1.675 1.00 . A A . 96 TRP HZ3 1 1 16 40753 1 1 96 TRP N N 6.470 -10.780 -3.743 1.00 . A A . 96 TRP N 1 1 16 40754 1 1 96 TRP NE1 N 5.321 -6.705 -2.295 1.00 . A A . 96 TRP NE1 1 1 16 40755 1 1 96 TRP O O 4.326 -11.484 -6.506 1.00 . A A . 96 TRP O 1 1 16 40756 1 1 97 GLY C C 7.045 -13.274 -7.707 1.00 . A A . 97 GLY C 1 1 16 40757 1 1 97 GLY CA C 6.006 -13.648 -6.667 1.00 . A A . 97 GLY CA 1 1 16 40758 1 1 97 GLY H H 6.576 -12.811 -4.808 1.00 . A A . 97 GLY H 1 1 16 40759 1 1 97 GLY HA2 H 6.236 -14.629 -6.278 1.00 . A A . 97 GLY HA2 1 1 16 40760 1 1 97 GLY HA3 H 5.035 -13.677 -7.137 1.00 . A A . 97 GLY HA3 1 1 16 40761 1 1 97 GLY N N 5.964 -12.704 -5.566 1.00 . A A . 97 GLY N 1 1 16 40762 1 1 97 GLY O O 6.987 -13.743 -8.845 1.00 . A A . 97 GLY O 1 1 16 40763 1 1 98 SER C C 8.641 -10.724 -8.974 1.00 . A A . 98 SER C 1 1 16 40764 1 1 98 SER CA C 9.068 -11.967 -8.202 1.00 . A A . 98 SER CA 1 1 16 40765 1 1 98 SER CB C 9.497 -13.069 -9.175 1.00 . A A . 98 SER CB 1 1 16 40766 1 1 98 SER H H 7.978 -12.088 -6.391 1.00 . A A . 98 SER H 1 1 16 40767 1 1 98 SER HA H 9.913 -11.706 -7.579 1.00 . A A . 98 SER HA 1 1 16 40768 1 1 98 SER HB2 H 8.874 -13.032 -10.055 1.00 . A A . 98 SER HB2 1 1 16 40769 1 1 98 SER HB3 H 10.528 -12.914 -9.458 1.00 . A A . 98 SER HB3 1 1 16 40770 1 1 98 SER HG H 9.772 -15.010 -9.159 1.00 . A A . 98 SER HG 1 1 16 40771 1 1 98 SER N N 7.996 -12.422 -7.312 1.00 . A A . 98 SER N 1 1 16 40772 1 1 98 SER O O 7.615 -10.724 -9.652 1.00 . A A . 98 SER O 1 1 16 40773 1 1 98 SER OG O 9.375 -14.351 -8.584 1.00 . A A . 98 SER OG 1 1 16 40774 1 1 99 ASP C C 7.788 -7.866 -9.179 1.00 . A A . 99 ASP C 1 1 16 40775 1 1 99 ASP CA C 9.159 -8.413 -9.559 1.00 . A A . 99 ASP CA 1 1 16 40776 1 1 99 ASP CB C 9.238 -8.607 -11.074 1.00 . A A . 99 ASP CB 1 1 16 40777 1 1 99 ASP CG C 9.697 -7.353 -11.789 1.00 . A A . 99 ASP CG 1 1 16 40778 1 1 99 ASP H H 10.247 -9.736 -8.315 1.00 . A A . 99 ASP H 1 1 16 40779 1 1 99 ASP HA H 9.911 -7.699 -9.261 1.00 . A A . 99 ASP HA 1 1 16 40780 1 1 99 ASP HB2 H 9.937 -9.401 -11.292 1.00 . A A . 99 ASP HB2 1 1 16 40781 1 1 99 ASP HB3 H 8.261 -8.877 -11.447 1.00 . A A . 99 ASP HB3 1 1 16 40782 1 1 99 ASP N N 9.442 -9.668 -8.869 1.00 . A A . 99 ASP N 1 1 16 40783 1 1 99 ASP O O 6.757 -8.450 -9.512 1.00 . A A . 99 ASP O 1 1 16 40784 1 1 99 ASP OD1 O 9.135 -6.272 -11.511 1.00 . A A . 99 ASP OD1 1 1 16 40785 1 1 99 ASP OD2 O 10.620 -7.450 -12.625 1.00 . A A . 99 ASP OD2 1 1 16 40786 1 1 100 TRP C C 6.799 -4.646 -7.678 1.00 . A A . 100 TRP C 1 1 16 40787 1 1 100 TRP CA C 6.546 -6.102 -8.058 1.00 . A A . 100 TRP CA 1 1 16 40788 1 1 100 TRP CB C 5.937 -6.873 -6.886 1.00 . A A . 100 TRP CB 1 1 16 40789 1 1 100 TRP CD1 C 4.364 -8.635 -7.885 1.00 . A A . 100 TRP CD1 1 1 16 40790 1 1 100 TRP CD2 C 3.333 -6.942 -6.854 1.00 . A A . 100 TRP CD2 1 1 16 40791 1 1 100 TRP CE2 C 2.355 -7.824 -7.348 1.00 . A A . 100 TRP CE2 1 1 16 40792 1 1 100 TRP CE3 C 2.928 -5.801 -6.167 1.00 . A A . 100 TRP CE3 1 1 16 40793 1 1 100 TRP CG C 4.607 -7.477 -7.205 1.00 . A A . 100 TRP CG 1 1 16 40794 1 1 100 TRP CH2 C 0.624 -6.467 -6.494 1.00 . A A . 100 TRP CH2 1 1 16 40795 1 1 100 TRP CZ2 C 0.993 -7.596 -7.174 1.00 . A A . 100 TRP CZ2 1 1 16 40796 1 1 100 TRP CZ3 C 1.580 -5.574 -5.993 1.00 . A A . 100 TRP CZ3 1 1 16 40797 1 1 100 TRP H H 8.639 -6.316 -8.253 1.00 . A A . 100 TRP H 1 1 16 40798 1 1 100 TRP HA H 5.856 -6.127 -8.891 1.00 . A A . 100 TRP HA 1 1 16 40799 1 1 100 TRP HB2 H 6.606 -7.671 -6.600 1.00 . A A . 100 TRP HB2 1 1 16 40800 1 1 100 TRP HB3 H 5.806 -6.202 -6.049 1.00 . A A . 100 TRP HB3 1 1 16 40801 1 1 100 TRP HD1 H 5.133 -9.277 -8.288 1.00 . A A . 100 TRP HD1 1 1 16 40802 1 1 100 TRP HE1 H 2.583 -9.616 -8.416 1.00 . A A . 100 TRP HE1 1 1 16 40803 1 1 100 TRP HE3 H 3.648 -5.099 -5.772 1.00 . A A . 100 TRP HE3 1 1 16 40804 1 1 100 TRP HH2 H -0.422 -6.248 -6.335 1.00 . A A . 100 TRP HH2 1 1 16 40805 1 1 100 TRP HZ2 H 0.245 -8.276 -7.554 1.00 . A A . 100 TRP HZ2 1 1 16 40806 1 1 100 TRP HZ3 H 1.254 -4.697 -5.466 1.00 . A A . 100 TRP HZ3 1 1 16 40807 1 1 100 TRP N N 7.784 -6.737 -8.483 1.00 . A A . 100 TRP N 1 1 16 40808 1 1 100 TRP NE1 N 3.010 -8.852 -7.975 1.00 . A A . 100 TRP NE1 1 1 16 40809 1 1 100 TRP O O 6.606 -3.758 -8.503 1.00 . A A . 100 TRP O 1 1 16 40810 1 1 101 LYS C C 6.907 -2.834 -4.547 1.00 . A A . 101 LYS C 1 1 16 40811 1 1 101 LYS CA C 7.593 -3.089 -5.900 1.00 . A A . 101 LYS CA 1 1 16 40812 1 1 101 LYS CB C 7.247 -1.940 -6.865 1.00 . A A . 101 LYS CB 1 1 16 40813 1 1 101 LYS CD C 9.016 -2.068 -8.657 1.00 . A A . 101 LYS CD 1 1 16 40814 1 1 101 LYS CE C 9.822 -1.193 -9.606 1.00 . A A . 101 LYS CE 1 1 16 40815 1 1 101 LYS CG C 8.470 -1.273 -7.480 1.00 . A A . 101 LYS CG 1 1 16 40816 1 1 101 LYS H H 7.411 -5.198 -5.853 1.00 . A A . 101 LYS H 1 1 16 40817 1 1 101 LYS HA H 8.669 -3.083 -5.740 1.00 . A A . 101 LYS HA 1 1 16 40818 1 1 101 LYS HB2 H 6.626 -2.312 -7.659 1.00 . A A . 101 LYS HB2 1 1 16 40819 1 1 101 LYS HB3 H 6.697 -1.191 -6.321 1.00 . A A . 101 LYS HB3 1 1 16 40820 1 1 101 LYS HD2 H 9.655 -2.853 -8.284 1.00 . A A . 101 LYS HD2 1 1 16 40821 1 1 101 LYS HD3 H 8.190 -2.501 -9.201 1.00 . A A . 101 LYS HD3 1 1 16 40822 1 1 101 LYS HE2 H 9.156 -0.776 -10.343 1.00 . A A . 101 LYS HE2 1 1 16 40823 1 1 101 LYS HE3 H 10.279 -0.394 -9.041 1.00 . A A . 101 LYS HE3 1 1 16 40824 1 1 101 LYS HG2 H 8.196 -0.285 -7.820 1.00 . A A . 101 LYS HG2 1 1 16 40825 1 1 101 LYS HG3 H 9.240 -1.192 -6.726 1.00 . A A . 101 LYS HG3 1 1 16 40826 1 1 101 LYS HZ1 H 10.718 -2.986 -10.195 1.00 . A A . 101 LYS HZ1 1 1 16 40827 1 1 101 LYS HZ2 H 11.818 -1.736 -9.901 1.00 . A A . 101 LYS HZ2 1 1 16 40828 1 1 101 LYS HZ3 H 10.895 -1.731 -11.317 1.00 . A A . 101 LYS HZ3 1 1 16 40829 1 1 101 LYS N N 7.260 -4.426 -6.433 1.00 . A A . 101 LYS N 1 1 16 40830 1 1 101 LYS NZ N 10.887 -1.966 -10.303 1.00 . A A . 101 LYS NZ 1 1 16 40831 1 1 101 LYS O O 7.529 -2.327 -3.617 1.00 . A A . 101 LYS O 1 1 16 40832 1 1 102 GLY C C 3.378 -2.906 -3.428 1.00 . A A . 102 GLY C 1 1 16 40833 1 1 102 GLY CA C 4.883 -2.937 -3.208 1.00 . A A . 102 GLY CA 1 1 16 40834 1 1 102 GLY H H 5.158 -3.554 -5.218 1.00 . A A . 102 GLY H 1 1 16 40835 1 1 102 GLY HA2 H 5.122 -3.721 -2.504 1.00 . A A . 102 GLY HA2 1 1 16 40836 1 1 102 GLY HA3 H 5.192 -1.992 -2.790 1.00 . A A . 102 GLY HA3 1 1 16 40837 1 1 102 GLY N N 5.617 -3.165 -4.447 1.00 . A A . 102 GLY N 1 1 16 40838 1 1 102 GLY O O 2.816 -3.812 -4.041 1.00 . A A . 102 GLY O 1 1 16 40839 1 1 103 GLN C C 0.911 -0.219 -3.237 1.00 . A A . 103 GLN C 1 1 16 40840 1 1 103 GLN CA C 1.280 -1.693 -3.087 1.00 . A A . 103 GLN CA 1 1 16 40841 1 1 103 GLN CB C 0.547 -2.275 -1.875 1.00 . A A . 103 GLN CB 1 1 16 40842 1 1 103 GLN CD C -0.807 -4.343 -1.386 1.00 . A A . 103 GLN CD 1 1 16 40843 1 1 103 GLN CG C 0.535 -3.793 -1.828 1.00 . A A . 103 GLN CG 1 1 16 40844 1 1 103 GLN H H 3.234 -1.158 -2.461 1.00 . A A . 103 GLN H 1 1 16 40845 1 1 103 GLN HA H 0.974 -2.225 -3.973 1.00 . A A . 103 GLN HA 1 1 16 40846 1 1 103 GLN HB2 H 1.019 -1.911 -0.976 1.00 . A A . 103 GLN HB2 1 1 16 40847 1 1 103 GLN HB3 H -0.477 -1.930 -1.894 1.00 . A A . 103 GLN HB3 1 1 16 40848 1 1 103 GLN HE21 H 0.036 -5.220 0.185 1.00 . A A . 103 GLN HE21 1 1 16 40849 1 1 103 GLN HE22 H -1.668 -5.444 0.028 1.00 . A A . 103 GLN HE22 1 1 16 40850 1 1 103 GLN HG2 H 0.760 -4.176 -2.811 1.00 . A A . 103 GLN HG2 1 1 16 40851 1 1 103 GLN HG3 H 1.291 -4.123 -1.131 1.00 . A A . 103 GLN HG3 1 1 16 40852 1 1 103 GLN N N 2.728 -1.852 -2.933 1.00 . A A . 103 GLN N 1 1 16 40853 1 1 103 GLN NE2 N -0.813 -5.077 -0.279 1.00 . A A . 103 GLN NE2 1 1 16 40854 1 1 103 GLN O O 0.959 0.529 -2.265 1.00 . A A . 103 GLN O 1 1 16 40855 1 1 103 GLN OE1 O -1.829 -4.108 -2.030 1.00 . A A . 103 GLN OE1 1 1 16 40856 1 1 104 ALA C C -1.340 1.779 -4.649 1.00 . A A . 104 ALA C 1 1 16 40857 1 1 104 ALA CA C 0.170 1.597 -4.678 1.00 . A A . 104 ALA CA 1 1 16 40858 1 1 104 ALA CB C 0.739 2.098 -5.998 1.00 . A A . 104 ALA CB 1 1 16 40859 1 1 104 ALA H H 0.515 -0.435 -5.191 1.00 . A A . 104 ALA H 1 1 16 40860 1 1 104 ALA HA H 0.598 2.186 -3.882 1.00 . A A . 104 ALA HA 1 1 16 40861 1 1 104 ALA HB1 H 1.031 3.133 -5.894 1.00 . A A . 104 ALA HB1 1 1 16 40862 1 1 104 ALA HB2 H -0.011 2.009 -6.770 1.00 . A A . 104 ALA HB2 1 1 16 40863 1 1 104 ALA HB3 H 1.601 1.508 -6.264 1.00 . A A . 104 ALA HB3 1 1 16 40864 1 1 104 ALA N N 0.541 0.201 -4.446 1.00 . A A . 104 ALA N 1 1 16 40865 1 1 104 ALA O O -2.068 1.182 -5.443 1.00 . A A . 104 ALA O 1 1 16 40866 1 1 105 GLN C C -3.550 4.322 -3.417 1.00 . A A . 105 GLN C 1 1 16 40867 1 1 105 GLN CA C -3.227 2.835 -3.549 1.00 . A A . 105 GLN CA 1 1 16 40868 1 1 105 GLN CB C -3.737 2.098 -2.313 1.00 . A A . 105 GLN CB 1 1 16 40869 1 1 105 GLN CD C -3.671 -0.035 -0.960 1.00 . A A . 105 GLN CD 1 1 16 40870 1 1 105 GLN CG C -3.343 0.632 -2.279 1.00 . A A . 105 GLN CG 1 1 16 40871 1 1 105 GLN H H -1.165 3.008 -3.090 1.00 . A A . 105 GLN H 1 1 16 40872 1 1 105 GLN HA H -3.723 2.439 -4.421 1.00 . A A . 105 GLN HA 1 1 16 40873 1 1 105 GLN HB2 H -3.327 2.577 -1.438 1.00 . A A . 105 GLN HB2 1 1 16 40874 1 1 105 GLN HB3 H -4.814 2.164 -2.282 1.00 . A A . 105 GLN HB3 1 1 16 40875 1 1 105 GLN HE21 H -4.034 -1.753 -1.892 1.00 . A A . 105 GLN HE21 1 1 16 40876 1 1 105 GLN HE22 H -4.229 -1.775 -0.176 1.00 . A A . 105 GLN HE22 1 1 16 40877 1 1 105 GLN HG2 H -3.871 0.119 -3.059 1.00 . A A . 105 GLN HG2 1 1 16 40878 1 1 105 GLN HG3 H -2.280 0.553 -2.452 1.00 . A A . 105 GLN HG3 1 1 16 40879 1 1 105 GLN N N -1.802 2.592 -3.707 1.00 . A A . 105 GLN N 1 1 16 40880 1 1 105 GLN NE2 N -4.014 -1.316 -1.015 1.00 . A A . 105 GLN NE2 1 1 16 40881 1 1 105 GLN O O -3.059 4.996 -2.517 1.00 . A A . 105 GLN O 1 1 16 40882 1 1 105 GLN OE1 O -3.619 0.593 0.096 1.00 . A A . 105 GLN OE1 1 1 16 40883 1 1 106 LYS C C -6.227 6.356 -3.742 1.00 . A A . 106 LYS C 1 1 16 40884 1 1 106 LYS CA C -4.804 6.224 -4.277 1.00 . A A . 106 LYS CA 1 1 16 40885 1 1 106 LYS CB C -4.701 6.860 -5.660 1.00 . A A . 106 LYS CB 1 1 16 40886 1 1 106 LYS CD C -3.755 8.836 -6.899 1.00 . A A . 106 LYS CD 1 1 16 40887 1 1 106 LYS CE C -4.740 8.797 -8.056 1.00 . A A . 106 LYS CE 1 1 16 40888 1 1 106 LYS CG C -4.392 8.347 -5.608 1.00 . A A . 106 LYS CG 1 1 16 40889 1 1 106 LYS H H -4.761 4.226 -4.997 1.00 . A A . 106 LYS H 1 1 16 40890 1 1 106 LYS HA H -4.137 6.742 -3.603 1.00 . A A . 106 LYS HA 1 1 16 40891 1 1 106 LYS HB2 H -3.917 6.368 -6.216 1.00 . A A . 106 LYS HB2 1 1 16 40892 1 1 106 LYS HB3 H -5.639 6.727 -6.177 1.00 . A A . 106 LYS HB3 1 1 16 40893 1 1 106 LYS HD2 H -3.419 9.851 -6.760 1.00 . A A . 106 LYS HD2 1 1 16 40894 1 1 106 LYS HD3 H -2.912 8.203 -7.133 1.00 . A A . 106 LYS HD3 1 1 16 40895 1 1 106 LYS HE2 H -4.225 9.094 -8.957 1.00 . A A . 106 LYS HE2 1 1 16 40896 1 1 106 LYS HE3 H -5.105 7.786 -8.166 1.00 . A A . 106 LYS HE3 1 1 16 40897 1 1 106 LYS HG2 H -5.310 8.890 -5.444 1.00 . A A . 106 LYS HG2 1 1 16 40898 1 1 106 LYS HG3 H -3.711 8.533 -4.788 1.00 . A A . 106 LYS HG3 1 1 16 40899 1 1 106 LYS HZ1 H -5.659 10.410 -7.101 1.00 . A A . 106 LYS HZ1 1 1 16 40900 1 1 106 LYS HZ2 H -6.723 9.168 -7.523 1.00 . A A . 106 LYS HZ2 1 1 16 40901 1 1 106 LYS HZ3 H -6.128 10.211 -8.714 1.00 . A A . 106 LYS HZ3 1 1 16 40902 1 1 106 LYS N N -4.398 4.821 -4.309 1.00 . A A . 106 LYS N 1 1 16 40903 1 1 106 LYS NZ N -5.892 9.710 -7.833 1.00 . A A . 106 LYS NZ 1 1 16 40904 1 1 106 LYS O O -7.101 5.556 -4.078 1.00 . A A . 106 LYS O 1 1 16 40905 1 1 107 TRP C C -8.518 8.731 -2.929 1.00 . A A . 107 TRP C 1 1 16 40906 1 1 107 TRP CA C -7.763 7.564 -2.292 1.00 . A A . 107 TRP CA 1 1 16 40907 1 1 107 TRP CB C -7.615 7.787 -0.786 1.00 . A A . 107 TRP CB 1 1 16 40908 1 1 107 TRP CD1 C -6.359 5.723 0.075 1.00 . A A . 107 TRP CD1 1 1 16 40909 1 1 107 TRP CD2 C -8.497 5.844 0.722 1.00 . A A . 107 TRP CD2 1 1 16 40910 1 1 107 TRP CE2 C -7.936 4.667 1.250 1.00 . A A . 107 TRP CE2 1 1 16 40911 1 1 107 TRP CE3 C -9.833 6.137 0.994 1.00 . A A . 107 TRP CE3 1 1 16 40912 1 1 107 TRP CG C -7.476 6.504 -0.027 1.00 . A A . 107 TRP CG 1 1 16 40913 1 1 107 TRP CH2 C -9.977 4.093 2.287 1.00 . A A . 107 TRP CH2 1 1 16 40914 1 1 107 TRP CZ2 C -8.669 3.782 2.035 1.00 . A A . 107 TRP CZ2 1 1 16 40915 1 1 107 TRP CZ3 C -10.559 5.259 1.773 1.00 . A A . 107 TRP CZ3 1 1 16 40916 1 1 107 TRP H H -5.710 7.949 -2.648 1.00 . A A . 107 TRP H 1 1 16 40917 1 1 107 TRP HA H -8.338 6.664 -2.449 1.00 . A A . 107 TRP HA 1 1 16 40918 1 1 107 TRP HB2 H -6.737 8.388 -0.600 1.00 . A A . 107 TRP HB2 1 1 16 40919 1 1 107 TRP HB3 H -8.488 8.304 -0.417 1.00 . A A . 107 TRP HB3 1 1 16 40920 1 1 107 TRP HD1 H -5.410 5.952 -0.386 1.00 . A A . 107 TRP HD1 1 1 16 40921 1 1 107 TRP HE1 H -5.990 3.902 1.059 1.00 . A A . 107 TRP HE1 1 1 16 40922 1 1 107 TRP HE3 H -10.300 7.030 0.608 1.00 . A A . 107 TRP HE3 1 1 16 40923 1 1 107 TRP HH2 H -10.585 3.435 2.891 1.00 . A A . 107 TRP HH2 1 1 16 40924 1 1 107 TRP HZ2 H -8.236 2.879 2.435 1.00 . A A . 107 TRP HZ2 1 1 16 40925 1 1 107 TRP HZ3 H -11.591 5.470 1.992 1.00 . A A . 107 TRP HZ3 1 1 16 40926 1 1 107 TRP N N -6.450 7.354 -2.893 1.00 . A A . 107 TRP N 1 1 16 40927 1 1 107 TRP NE1 N -6.629 4.614 0.841 1.00 . A A . 107 TRP NE1 1 1 16 40928 1 1 107 TRP O O -7.932 9.576 -3.606 1.00 . A A . 107 TRP O 1 1 16 40929 1 1 108 PHE C C -11.741 10.216 -2.184 1.00 . A A . 108 PHE C 1 1 16 40930 1 1 108 PHE CA C -10.698 9.805 -3.226 1.00 . A A . 108 PHE CA 1 1 16 40931 1 1 108 PHE CB C -11.429 9.314 -4.478 1.00 . A A . 108 PHE CB 1 1 16 40932 1 1 108 PHE CD1 C -9.832 7.772 -5.656 1.00 . A A . 108 PHE CD1 1 1 16 40933 1 1 108 PHE CD2 C -10.466 9.804 -6.735 1.00 . A A . 108 PHE CD2 1 1 16 40934 1 1 108 PHE CE1 C -9.047 7.438 -6.743 1.00 . A A . 108 PHE CE1 1 1 16 40935 1 1 108 PHE CE2 C -9.682 9.478 -7.820 1.00 . A A . 108 PHE CE2 1 1 16 40936 1 1 108 PHE CG C -10.551 8.960 -5.641 1.00 . A A . 108 PHE CG 1 1 16 40937 1 1 108 PHE CZ C -8.971 8.294 -7.826 1.00 . A A . 108 PHE CZ 1 1 16 40938 1 1 108 PHE H H -10.225 8.051 -2.143 1.00 . A A . 108 PHE H 1 1 16 40939 1 1 108 PHE HA H -10.087 10.660 -3.479 1.00 . A A . 108 PHE HA 1 1 16 40940 1 1 108 PHE HB2 H -11.985 8.429 -4.223 1.00 . A A . 108 PHE HB2 1 1 16 40941 1 1 108 PHE HB3 H -12.117 10.080 -4.805 1.00 . A A . 108 PHE HB3 1 1 16 40942 1 1 108 PHE HD1 H -9.891 7.104 -4.809 1.00 . A A . 108 PHE HD1 1 1 16 40943 1 1 108 PHE HD2 H -11.022 10.731 -6.731 1.00 . A A . 108 PHE HD2 1 1 16 40944 1 1 108 PHE HE1 H -8.493 6.509 -6.747 1.00 . A A . 108 PHE HE1 1 1 16 40945 1 1 108 PHE HE2 H -9.626 10.145 -8.667 1.00 . A A . 108 PHE HE2 1 1 16 40946 1 1 108 PHE HZ H -8.359 8.040 -8.676 1.00 . A A . 108 PHE HZ 1 1 16 40947 1 1 108 PHE N N -9.829 8.759 -2.694 1.00 . A A . 108 PHE N 1 1 16 40948 1 1 108 PHE O O -12.102 9.424 -1.313 1.00 . A A . 108 PHE O 1 1 16 40949 1 1 109 LEU C C -14.625 11.978 -2.004 1.00 . A A . 109 LEU C 1 1 16 40950 1 1 109 LEU CA C -13.241 11.963 -1.360 1.00 . A A . 109 LEU CA 1 1 16 40951 1 1 109 LEU CB C -12.875 13.374 -0.890 1.00 . A A . 109 LEU CB 1 1 16 40952 1 1 109 LEU CD1 C -13.811 12.846 1.384 1.00 . A A . 109 LEU CD1 1 1 16 40953 1 1 109 LEU CD2 C -13.081 15.185 0.839 1.00 . A A . 109 LEU CD2 1 1 16 40954 1 1 109 LEU CG C -13.698 13.902 0.290 1.00 . A A . 109 LEU CG 1 1 16 40955 1 1 109 LEU H H -11.908 12.027 -3.009 1.00 . A A . 109 LEU H 1 1 16 40956 1 1 109 LEU HA H -13.269 11.307 -0.505 1.00 . A A . 109 LEU HA 1 1 16 40957 1 1 109 LEU HB2 H -11.836 13.378 -0.607 1.00 . A A . 109 LEU HB2 1 1 16 40958 1 1 109 LEU HB3 H -13.008 14.052 -1.721 1.00 . A A . 109 LEU HB3 1 1 16 40959 1 1 109 LEU HD11 H -14.814 12.445 1.396 1.00 . A A . 109 LEU HD11 1 1 16 40960 1 1 109 LEU HD12 H -13.588 13.291 2.342 1.00 . A A . 109 LEU HD12 1 1 16 40961 1 1 109 LEU HD13 H -13.108 12.049 1.189 1.00 . A A . 109 LEU HD13 1 1 16 40962 1 1 109 LEU HD21 H -12.185 15.420 0.284 1.00 . A A . 109 LEU HD21 1 1 16 40963 1 1 109 LEU HD22 H -12.831 15.047 1.882 1.00 . A A . 109 LEU HD22 1 1 16 40964 1 1 109 LEU HD23 H -13.789 15.995 0.742 1.00 . A A . 109 LEU HD23 1 1 16 40965 1 1 109 LEU HG H -14.695 14.131 -0.051 1.00 . A A . 109 LEU HG 1 1 16 40966 1 1 109 LEU N N -12.228 11.450 -2.286 1.00 . A A . 109 LEU N 1 1 16 40967 1 1 109 LEU O O -14.763 12.292 -3.185 1.00 . A A . 109 LEU O 1 1 16 40968 1 1 110 PHE C C -18.050 12.064 -0.743 1.00 . A A . 110 PHE C 1 1 16 40969 1 1 110 PHE CA C -17.012 11.610 -1.759 1.00 . A A . 110 PHE CA 1 1 16 40970 1 1 110 PHE CB C -17.380 10.207 -2.236 1.00 . A A . 110 PHE CB 1 1 16 40971 1 1 110 PHE CD1 C -15.246 9.137 -2.953 1.00 . A A . 110 PHE CD1 1 1 16 40972 1 1 110 PHE CD2 C -16.837 9.707 -4.629 1.00 . A A . 110 PHE CD2 1 1 16 40973 1 1 110 PHE CE1 C -14.402 8.634 -3.919 1.00 . A A . 110 PHE CE1 1 1 16 40974 1 1 110 PHE CE2 C -15.996 9.207 -5.602 1.00 . A A . 110 PHE CE2 1 1 16 40975 1 1 110 PHE CG C -16.467 9.678 -3.295 1.00 . A A . 110 PHE CG 1 1 16 40976 1 1 110 PHE CZ C -14.776 8.670 -5.247 1.00 . A A . 110 PHE CZ 1 1 16 40977 1 1 110 PHE H H -15.478 11.374 -0.299 1.00 . A A . 110 PHE H 1 1 16 40978 1 1 110 PHE HA H -17.044 12.278 -2.605 1.00 . A A . 110 PHE HA 1 1 16 40979 1 1 110 PHE HB2 H -17.345 9.527 -1.397 1.00 . A A . 110 PHE HB2 1 1 16 40980 1 1 110 PHE HB3 H -18.382 10.225 -2.638 1.00 . A A . 110 PHE HB3 1 1 16 40981 1 1 110 PHE HD1 H -14.948 9.114 -1.915 1.00 . A A . 110 PHE HD1 1 1 16 40982 1 1 110 PHE HD2 H -17.793 10.127 -4.904 1.00 . A A . 110 PHE HD2 1 1 16 40983 1 1 110 PHE HE1 H -13.454 8.211 -3.636 1.00 . A A . 110 PHE HE1 1 1 16 40984 1 1 110 PHE HE2 H -16.291 9.240 -6.640 1.00 . A A . 110 PHE HE2 1 1 16 40985 1 1 110 PHE HZ H -14.118 8.274 -6.004 1.00 . A A . 110 PHE HZ 1 1 16 40986 1 1 110 PHE N N -15.651 11.633 -1.230 1.00 . A A . 110 PHE N 1 1 16 40987 1 1 110 PHE O O -17.901 11.864 0.462 1.00 . A A . 110 PHE O 1 1 16 40988 1 1 111 LYS C C -21.424 12.186 -0.625 1.00 . A A . 111 LYS C 1 1 16 40989 1 1 111 LYS CA C -20.236 13.116 -0.445 1.00 . A A . 111 LYS CA 1 1 16 40990 1 1 111 LYS CB C -20.650 14.538 -0.833 1.00 . A A . 111 LYS CB 1 1 16 40991 1 1 111 LYS CD C -20.965 16.714 0.393 1.00 . A A . 111 LYS CD 1 1 16 40992 1 1 111 LYS CE C -21.692 17.422 1.524 1.00 . A A . 111 LYS CE 1 1 16 40993 1 1 111 LYS CG C -21.413 15.267 0.264 1.00 . A A . 111 LYS CG 1 1 16 40994 1 1 111 LYS H H -19.166 12.750 -2.244 1.00 . A A . 111 LYS H 1 1 16 40995 1 1 111 LYS HA H -19.923 13.101 0.589 1.00 . A A . 111 LYS HA 1 1 16 40996 1 1 111 LYS HB2 H -19.770 15.111 -1.076 1.00 . A A . 111 LYS HB2 1 1 16 40997 1 1 111 LYS HB3 H -21.285 14.487 -1.705 1.00 . A A . 111 LYS HB3 1 1 16 40998 1 1 111 LYS HD2 H -19.904 16.738 0.590 1.00 . A A . 111 LYS HD2 1 1 16 40999 1 1 111 LYS HD3 H -21.173 17.229 -0.534 1.00 . A A . 111 LYS HD3 1 1 16 41000 1 1 111 LYS HE2 H -22.741 17.170 1.474 1.00 . A A . 111 LYS HE2 1 1 16 41001 1 1 111 LYS HE3 H -21.285 17.084 2.465 1.00 . A A . 111 LYS HE3 1 1 16 41002 1 1 111 LYS HG2 H -22.466 15.248 0.032 1.00 . A A . 111 LYS HG2 1 1 16 41003 1 1 111 LYS HG3 H -21.241 14.762 1.203 1.00 . A A . 111 LYS HG3 1 1 16 41004 1 1 111 LYS HZ1 H -20.701 19.141 0.873 1.00 . A A . 111 LYS HZ1 1 1 16 41005 1 1 111 LYS HZ2 H -21.443 19.309 2.384 1.00 . A A . 111 LYS HZ2 1 1 16 41006 1 1 111 LYS HZ3 H -22.381 19.315 0.976 1.00 . A A . 111 LYS HZ3 1 1 16 41007 1 1 111 LYS N N -19.122 12.650 -1.267 1.00 . A A . 111 LYS N 1 1 16 41008 1 1 111 LYS NZ N -21.544 18.901 1.433 1.00 . A A . 111 LYS NZ 1 1 16 41009 1 1 111 LYS O O -21.887 11.987 -1.743 1.00 . A A . 111 LYS O 1 1 16 41010 1 1 112 PHE C C -24.366 11.572 0.242 1.00 . A A . 112 PHE C 1 1 16 41011 1 1 112 PHE CA C -23.089 10.750 0.387 1.00 . A A . 112 PHE CA 1 1 16 41012 1 1 112 PHE CB C -23.169 9.842 1.612 1.00 . A A . 112 PHE CB 1 1 16 41013 1 1 112 PHE CD1 C -25.345 8.585 1.634 1.00 . A A . 112 PHE CD1 1 1 16 41014 1 1 112 PHE CD2 C -23.391 7.431 0.930 1.00 . A A . 112 PHE CD2 1 1 16 41015 1 1 112 PHE CE1 C -26.092 7.441 1.431 1.00 . A A . 112 PHE CE1 1 1 16 41016 1 1 112 PHE CE2 C -24.133 6.282 0.729 1.00 . A A . 112 PHE CE2 1 1 16 41017 1 1 112 PHE CG C -23.986 8.596 1.385 1.00 . A A . 112 PHE CG 1 1 16 41018 1 1 112 PHE CZ C -25.484 6.285 0.978 1.00 . A A . 112 PHE CZ 1 1 16 41019 1 1 112 PHE H H -21.550 11.843 1.346 1.00 . A A . 112 PHE H 1 1 16 41020 1 1 112 PHE HA H -22.971 10.139 -0.495 1.00 . A A . 112 PHE HA 1 1 16 41021 1 1 112 PHE HB2 H -22.171 9.537 1.889 1.00 . A A . 112 PHE HB2 1 1 16 41022 1 1 112 PHE HB3 H -23.610 10.390 2.429 1.00 . A A . 112 PHE HB3 1 1 16 41023 1 1 112 PHE HD1 H -25.826 9.485 1.987 1.00 . A A . 112 PHE HD1 1 1 16 41024 1 1 112 PHE HD2 H -22.339 7.424 0.727 1.00 . A A . 112 PHE HD2 1 1 16 41025 1 1 112 PHE HE1 H -27.145 7.451 1.624 1.00 . A A . 112 PHE HE1 1 1 16 41026 1 1 112 PHE HE2 H -23.654 5.380 0.378 1.00 . A A . 112 PHE HE2 1 1 16 41027 1 1 112 PHE HZ H -26.064 5.385 0.820 1.00 . A A . 112 PHE HZ 1 1 16 41028 1 1 112 PHE N N -21.935 11.633 0.470 1.00 . A A . 112 PHE N 1 1 16 41029 1 1 112 PHE O O -24.877 12.120 1.220 1.00 . A A . 112 PHE O 1 1 16 41030 1 1 113 THR C C -27.301 11.521 -1.279 1.00 . A A . 113 THR C 1 1 16 41031 1 1 113 THR CA C -26.077 12.428 -1.267 1.00 . A A . 113 THR CA 1 1 16 41032 1 1 113 THR CB C -25.935 13.152 -2.608 1.00 . A A . 113 THR CB 1 1 16 41033 1 1 113 THR CG2 C -24.711 14.039 -2.672 1.00 . A A . 113 THR CG2 1 1 16 41034 1 1 113 THR H H -24.410 11.212 -1.720 1.00 . A A . 113 THR H 1 1 16 41035 1 1 113 THR HA H -26.197 13.161 -0.484 1.00 . A A . 113 THR HA 1 1 16 41036 1 1 113 THR HB H -26.803 13.775 -2.766 1.00 . A A . 113 THR HB 1 1 16 41037 1 1 113 THR HG1 H -26.356 11.444 -3.485 1.00 . A A . 113 THR HG1 1 1 16 41038 1 1 113 THR HG21 H -23.908 13.507 -3.162 1.00 . A A . 113 THR HG21 1 1 16 41039 1 1 113 THR HG22 H -24.407 14.304 -1.670 1.00 . A A . 113 THR HG22 1 1 16 41040 1 1 113 THR HG23 H -24.941 14.934 -3.229 1.00 . A A . 113 THR HG23 1 1 16 41041 1 1 113 THR N N -24.868 11.664 -0.985 1.00 . A A . 113 THR N 1 1 16 41042 1 1 113 THR O O -28.195 11.670 -2.112 1.00 . A A . 113 THR O 1 1 16 41043 1 1 113 THR OG1 O -25.845 12.230 -3.684 1.00 . A A . 113 THR OG1 1 1 16 41044 1 1 114 GLY C C -28.733 9.273 1.191 1.00 . A A . 114 GLY C 1 1 16 41045 1 1 114 GLY CA C -28.435 9.651 -0.245 1.00 . A A . 114 GLY CA 1 1 16 41046 1 1 114 GLY H H -26.584 10.516 0.289 1.00 . A A . 114 GLY H 1 1 16 41047 1 1 114 GLY HA2 H -29.315 10.099 -0.679 1.00 . A A . 114 GLY HA2 1 1 16 41048 1 1 114 GLY HA3 H -28.189 8.756 -0.800 1.00 . A A . 114 GLY HA3 1 1 16 41049 1 1 114 GLY N N -27.328 10.580 -0.345 1.00 . A A . 114 GLY N 1 1 16 41050 1 1 114 GLY O O -28.600 10.099 2.095 1.00 . A A . 114 GLY O 1 1 16 41051 1 1 115 GLN C C -28.570 6.320 3.102 1.00 . A A . 115 GLN C 1 1 16 41052 1 1 115 GLN CA C -29.425 7.537 2.749 1.00 . A A . 115 GLN CA 1 1 16 41053 1 1 115 GLN CB C -30.909 7.191 2.869 1.00 . A A . 115 GLN CB 1 1 16 41054 1 1 115 GLN CD C -33.289 7.897 2.409 1.00 . A A . 115 GLN CD 1 1 16 41055 1 1 115 GLN CG C -31.825 8.278 2.336 1.00 . A A . 115 GLN CG 1 1 16 41056 1 1 115 GLN H H -29.199 7.412 0.643 1.00 . A A . 115 GLN H 1 1 16 41057 1 1 115 GLN HA H -29.196 8.331 3.445 1.00 . A A . 115 GLN HA 1 1 16 41058 1 1 115 GLN HB2 H -31.102 6.282 2.317 1.00 . A A . 115 GLN HB2 1 1 16 41059 1 1 115 GLN HB3 H -31.147 7.027 3.909 1.00 . A A . 115 GLN HB3 1 1 16 41060 1 1 115 GLN HE21 H -33.548 8.447 0.517 1.00 . A A . 115 GLN HE21 1 1 16 41061 1 1 115 GLN HE22 H -34.953 7.844 1.323 1.00 . A A . 115 GLN HE22 1 1 16 41062 1 1 115 GLN HG2 H -31.674 9.174 2.918 1.00 . A A . 115 GLN HG2 1 1 16 41063 1 1 115 GLN HG3 H -31.570 8.471 1.304 1.00 . A A . 115 GLN HG3 1 1 16 41064 1 1 115 GLN N N -29.122 8.024 1.405 1.00 . A A . 115 GLN N 1 1 16 41065 1 1 115 GLN NE2 N -34.002 8.080 1.305 1.00 . A A . 115 GLN NE2 1 1 16 41066 1 1 115 GLN O O -28.024 5.660 2.227 1.00 . A A . 115 GLN O 1 1 16 41067 1 1 115 GLN OE1 O -33.774 7.441 3.445 1.00 . A A . 115 GLN OE1 1 1 16 41068 1 1 116 ASP C C -28.195 3.586 4.308 1.00 . A A . 116 ASP C 1 1 16 41069 1 1 116 ASP CA C -27.671 4.900 4.868 1.00 . A A . 116 ASP CA 1 1 16 41070 1 1 116 ASP CB C -27.759 4.850 6.384 1.00 . A A . 116 ASP CB 1 1 16 41071 1 1 116 ASP CG C -29.179 4.649 6.876 1.00 . A A . 116 ASP CG 1 1 16 41072 1 1 116 ASP H H -28.916 6.602 5.045 1.00 . A A . 116 ASP H 1 1 16 41073 1 1 116 ASP HA H -26.644 5.040 4.571 1.00 . A A . 116 ASP HA 1 1 16 41074 1 1 116 ASP HB2 H -27.160 4.037 6.741 1.00 . A A . 116 ASP HB2 1 1 16 41075 1 1 116 ASP HB3 H -27.392 5.774 6.782 1.00 . A A . 116 ASP HB3 1 1 16 41076 1 1 116 ASP N N -28.460 6.034 4.389 1.00 . A A . 116 ASP N 1 1 16 41077 1 1 116 ASP O O -27.466 2.603 4.177 1.00 . A A . 116 ASP O 1 1 16 41078 1 1 116 ASP OD1 O -29.985 5.595 6.766 1.00 . A A . 116 ASP OD1 1 1 16 41079 1 1 116 ASP OD2 O -29.482 3.542 7.369 1.00 . A A . 116 ASP OD2 1 1 16 41080 1 1 117 GLN C C -29.539 1.794 2.267 1.00 . A A . 117 GLN C 1 1 16 41081 1 1 117 GLN CA C -30.193 2.422 3.506 1.00 . A A . 117 GLN CA 1 1 16 41082 1 1 117 GLN CB C -31.643 2.788 3.184 1.00 . A A . 117 GLN CB 1 1 16 41083 1 1 117 GLN CD C -33.055 2.799 5.281 1.00 . A A . 117 GLN CD 1 1 16 41084 1 1 117 GLN CG C -32.318 3.633 4.252 1.00 . A A . 117 GLN CG 1 1 16 41085 1 1 117 GLN H H -29.971 4.416 4.197 1.00 . A A . 117 GLN H 1 1 16 41086 1 1 117 GLN HA H -30.200 1.682 4.293 1.00 . A A . 117 GLN HA 1 1 16 41087 1 1 117 GLN HB2 H -31.664 3.337 2.255 1.00 . A A . 117 GLN HB2 1 1 16 41088 1 1 117 GLN HB3 H -32.212 1.877 3.064 1.00 . A A . 117 GLN HB3 1 1 16 41089 1 1 117 GLN HE21 H -32.790 4.216 6.647 1.00 . A A . 117 GLN HE21 1 1 16 41090 1 1 117 GLN HE22 H -33.648 2.815 7.178 1.00 . A A . 117 GLN HE22 1 1 16 41091 1 1 117 GLN HG2 H -31.571 4.219 4.761 1.00 . A A . 117 GLN HG2 1 1 16 41092 1 1 117 GLN HG3 H -33.026 4.294 3.773 1.00 . A A . 117 GLN HG3 1 1 16 41093 1 1 117 GLN N N -29.478 3.593 4.021 1.00 . A A . 117 GLN N 1 1 16 41094 1 1 117 GLN NE2 N -33.176 3.330 6.491 1.00 . A A . 117 GLN NE2 1 1 16 41095 1 1 117 GLN O O -29.975 0.733 1.822 1.00 . A A . 117 GLN O 1 1 16 41096 1 1 117 GLN OE1 O -33.509 1.691 4.991 1.00 . A A . 117 GLN OE1 1 1 16 41097 1 1 118 GLU C C -26.688 0.926 0.995 1.00 . A A . 118 GLU C 1 1 16 41098 1 1 118 GLU CA C -27.820 1.834 0.549 1.00 . A A . 118 GLU CA 1 1 16 41099 1 1 118 GLU CB C -27.227 2.901 -0.390 1.00 . A A . 118 GLU CB 1 1 16 41100 1 1 118 GLU CD C -29.056 4.569 -0.868 1.00 . A A . 118 GLU CD 1 1 16 41101 1 1 118 GLU CG C -27.731 4.305 -0.180 1.00 . A A . 118 GLU CG 1 1 16 41102 1 1 118 GLU H H -28.164 3.245 2.105 1.00 . A A . 118 GLU H 1 1 16 41103 1 1 118 GLU HA H -28.543 1.248 0.009 1.00 . A A . 118 GLU HA 1 1 16 41104 1 1 118 GLU HB2 H -26.157 2.918 -0.258 1.00 . A A . 118 GLU HB2 1 1 16 41105 1 1 118 GLU HB3 H -27.439 2.625 -1.404 1.00 . A A . 118 GLU HB3 1 1 16 41106 1 1 118 GLU HG2 H -27.845 4.478 0.873 1.00 . A A . 118 GLU HG2 1 1 16 41107 1 1 118 GLU HG3 H -26.992 4.987 -0.581 1.00 . A A . 118 GLU HG3 1 1 16 41108 1 1 118 GLU N N -28.492 2.413 1.718 1.00 . A A . 118 GLU N 1 1 16 41109 1 1 118 GLU O O -26.270 0.026 0.267 1.00 . A A . 118 GLU O 1 1 16 41110 1 1 118 GLU OE1 O -29.802 3.598 -1.112 1.00 . A A . 118 GLU OE1 1 1 16 41111 1 1 118 GLU OE2 O -29.345 5.747 -1.166 1.00 . A A . 118 GLU OE2 1 1 16 41112 1 1 119 ILE C C -25.544 -0.854 3.429 1.00 . A A . 119 ILE C 1 1 16 41113 1 1 119 ILE CA C -25.079 0.418 2.742 1.00 . A A . 119 ILE CA 1 1 16 41114 1 1 119 ILE CB C -24.265 1.247 3.743 1.00 . A A . 119 ILE CB 1 1 16 41115 1 1 119 ILE CD1 C -23.381 3.571 4.208 1.00 . A A . 119 ILE CD1 1 1 16 41116 1 1 119 ILE CG1 C -24.112 2.681 3.241 1.00 . A A . 119 ILE CG1 1 1 16 41117 1 1 119 ILE CG2 C -22.906 0.608 3.959 1.00 . A A . 119 ILE CG2 1 1 16 41118 1 1 119 ILE H H -26.553 1.926 2.710 1.00 . A A . 119 ILE H 1 1 16 41119 1 1 119 ILE HA H -24.427 0.152 1.928 1.00 . A A . 119 ILE HA 1 1 16 41120 1 1 119 ILE HB H -24.790 1.255 4.686 1.00 . A A . 119 ILE HB 1 1 16 41121 1 1 119 ILE HD11 H -23.993 3.728 5.085 1.00 . A A . 119 ILE HD11 1 1 16 41122 1 1 119 ILE HD12 H -23.172 4.519 3.733 1.00 . A A . 119 ILE HD12 1 1 16 41123 1 1 119 ILE HD13 H -22.453 3.095 4.493 1.00 . A A . 119 ILE HD13 1 1 16 41124 1 1 119 ILE HG12 H -23.561 2.673 2.316 1.00 . A A . 119 ILE HG12 1 1 16 41125 1 1 119 ILE HG13 H -25.090 3.105 3.072 1.00 . A A . 119 ILE HG13 1 1 16 41126 1 1 119 ILE HG21 H -23.012 -0.466 3.970 1.00 . A A . 119 ILE HG21 1 1 16 41127 1 1 119 ILE HG22 H -22.497 0.941 4.900 1.00 . A A . 119 ILE HG22 1 1 16 41128 1 1 119 ILE HG23 H -22.243 0.894 3.157 1.00 . A A . 119 ILE HG23 1 1 16 41129 1 1 119 ILE N N -26.183 1.186 2.190 1.00 . A A . 119 ILE N 1 1 16 41130 1 1 119 ILE O O -26.006 -0.824 4.569 1.00 . A A . 119 ILE O 1 1 16 41131 1 1 120 ASN C C -24.559 -4.077 3.672 1.00 . A A . 120 ASN C 1 1 16 41132 1 1 120 ASN CA C -25.792 -3.260 3.302 1.00 . A A . 120 ASN CA 1 1 16 41133 1 1 120 ASN CB C -26.654 -4.042 2.310 1.00 . A A . 120 ASN CB 1 1 16 41134 1 1 120 ASN CG C -27.743 -4.835 3.003 1.00 . A A . 120 ASN CG 1 1 16 41135 1 1 120 ASN H H -25.017 -1.938 1.836 1.00 . A A . 120 ASN H 1 1 16 41136 1 1 120 ASN HA H -26.366 -3.070 4.196 1.00 . A A . 120 ASN HA 1 1 16 41137 1 1 120 ASN HB2 H -27.118 -3.351 1.622 1.00 . A A . 120 ASN HB2 1 1 16 41138 1 1 120 ASN HB3 H -26.027 -4.727 1.759 1.00 . A A . 120 ASN HB3 1 1 16 41139 1 1 120 ASN HD21 H -27.463 -6.358 1.757 1.00 . A A . 120 ASN HD21 1 1 16 41140 1 1 120 ASN HD22 H -28.691 -6.583 2.951 1.00 . A A . 120 ASN HD22 1 1 16 41141 1 1 120 ASN N N -25.400 -1.977 2.738 1.00 . A A . 120 ASN N 1 1 16 41142 1 1 120 ASN ND2 N -27.991 -6.048 2.521 1.00 . A A . 120 ASN ND2 1 1 16 41143 1 1 120 ASN O O -24.582 -4.854 4.627 1.00 . A A . 120 ASN O 1 1 16 41144 1 1 120 ASN OD1 O -28.354 -4.366 3.962 1.00 . A A . 120 ASN OD1 1 1 16 41145 1 1 121 LEU C C -22.360 -6.075 2.707 1.00 . A A . 121 LEU C 1 1 16 41146 1 1 121 LEU CA C -22.231 -4.619 3.147 1.00 . A A . 121 LEU CA 1 1 16 41147 1 1 121 LEU CB C -21.823 -4.567 4.626 1.00 . A A . 121 LEU CB 1 1 16 41148 1 1 121 LEU CD1 C -21.762 -3.367 6.829 1.00 . A A . 121 LEU CD1 1 1 16 41149 1 1 121 LEU CD2 C -21.222 -2.135 4.721 1.00 . A A . 121 LEU CD2 1 1 16 41150 1 1 121 LEU CG C -22.067 -3.236 5.342 1.00 . A A . 121 LEU CG 1 1 16 41151 1 1 121 LEU H H -23.531 -3.269 2.164 1.00 . A A . 121 LEU H 1 1 16 41152 1 1 121 LEU HA H -21.463 -4.145 2.555 1.00 . A A . 121 LEU HA 1 1 16 41153 1 1 121 LEU HB2 H -22.367 -5.336 5.154 1.00 . A A . 121 LEU HB2 1 1 16 41154 1 1 121 LEU HB3 H -20.769 -4.792 4.690 1.00 . A A . 121 LEU HB3 1 1 16 41155 1 1 121 LEU HD11 H -21.121 -2.553 7.139 1.00 . A A . 121 LEU HD11 1 1 16 41156 1 1 121 LEU HD12 H -21.264 -4.304 7.015 1.00 . A A . 121 LEU HD12 1 1 16 41157 1 1 121 LEU HD13 H -22.684 -3.331 7.391 1.00 . A A . 121 LEU HD13 1 1 16 41158 1 1 121 LEU HD21 H -21.582 -1.173 5.055 1.00 . A A . 121 LEU HD21 1 1 16 41159 1 1 121 LEU HD22 H -21.289 -2.193 3.645 1.00 . A A . 121 LEU HD22 1 1 16 41160 1 1 121 LEU HD23 H -20.193 -2.258 5.025 1.00 . A A . 121 LEU HD23 1 1 16 41161 1 1 121 LEU HG H -23.105 -2.961 5.239 1.00 . A A . 121 LEU HG 1 1 16 41162 1 1 121 LEU N N -23.482 -3.899 2.910 1.00 . A A . 121 LEU N 1 1 16 41163 1 1 121 LEU O O -21.432 -6.651 2.139 1.00 . A A . 121 LEU O 1 1 16 41164 1 1 122 LEU C C -24.137 -8.220 1.183 1.00 . A A . 122 LEU C 1 1 16 41165 1 1 122 LEU CA C -23.788 -8.052 2.655 1.00 . A A . 122 LEU CA 1 1 16 41166 1 1 122 LEU CB C -24.926 -8.586 3.522 1.00 . A A . 122 LEU CB 1 1 16 41167 1 1 122 LEU CD1 C -25.758 -9.107 5.828 1.00 . A A . 122 LEU CD1 1 1 16 41168 1 1 122 LEU CD2 C -23.698 -10.223 4.962 1.00 . A A . 122 LEU CD2 1 1 16 41169 1 1 122 LEU CG C -24.527 -8.950 4.951 1.00 . A A . 122 LEU CG 1 1 16 41170 1 1 122 LEU H H -24.205 -6.150 3.457 1.00 . A A . 122 LEU H 1 1 16 41171 1 1 122 LEU HA H -22.899 -8.620 2.863 1.00 . A A . 122 LEU HA 1 1 16 41172 1 1 122 LEU HB2 H -25.701 -7.835 3.566 1.00 . A A . 122 LEU HB2 1 1 16 41173 1 1 122 LEU HB3 H -25.328 -9.470 3.049 1.00 . A A . 122 LEU HB3 1 1 16 41174 1 1 122 LEU HD11 H -25.570 -8.665 6.797 1.00 . A A . 122 LEU HD11 1 1 16 41175 1 1 122 LEU HD12 H -25.983 -10.156 5.950 1.00 . A A . 122 LEU HD12 1 1 16 41176 1 1 122 LEU HD13 H -26.598 -8.610 5.363 1.00 . A A . 122 LEU HD13 1 1 16 41177 1 1 122 LEU HD21 H -24.353 -11.079 4.914 1.00 . A A . 122 LEU HD21 1 1 16 41178 1 1 122 LEU HD22 H -23.116 -10.265 5.869 1.00 . A A . 122 LEU HD22 1 1 16 41179 1 1 122 LEU HD23 H -23.036 -10.227 4.107 1.00 . A A . 122 LEU HD23 1 1 16 41180 1 1 122 LEU HG H -23.922 -8.153 5.363 1.00 . A A . 122 LEU HG 1 1 16 41181 1 1 122 LEU N N -23.517 -6.662 2.994 1.00 . A A . 122 LEU N 1 1 16 41182 1 1 122 LEU O O -24.251 -7.244 0.440 1.00 . A A . 122 LEU O 1 1 16 41183 1 1 123 GLY C C -24.205 -11.175 -0.994 1.00 . A A . 123 GLY C 1 1 16 41184 1 1 123 GLY CA C -24.639 -9.780 -0.601 1.00 . A A . 123 GLY CA 1 1 16 41185 1 1 123 GLY H H -24.198 -10.202 1.422 1.00 . A A . 123 GLY H 1 1 16 41186 1 1 123 GLY HA2 H -25.709 -9.700 -0.726 1.00 . A A . 123 GLY HA2 1 1 16 41187 1 1 123 GLY HA3 H -24.158 -9.069 -1.251 1.00 . A A . 123 GLY HA3 1 1 16 41188 1 1 123 GLY N N -24.303 -9.473 0.775 1.00 . A A . 123 GLY N 1 1 16 41189 1 1 123 GLY O O -23.029 -11.524 -0.886 1.00 . A A . 123 GLY O 1 1 16 41190 1 1 124 ASP C C -24.678 -13.434 -3.364 1.00 . A A . 124 ASP C 1 1 16 41191 1 1 124 ASP CA C -24.884 -13.346 -1.856 1.00 . A A . 124 ASP CA 1 1 16 41192 1 1 124 ASP CB C -26.031 -14.268 -1.432 1.00 . A A . 124 ASP CB 1 1 16 41193 1 1 124 ASP CG C -27.388 -13.732 -1.845 1.00 . A A . 124 ASP CG 1 1 16 41194 1 1 124 ASP H H -26.075 -11.632 -1.504 1.00 . A A . 124 ASP H 1 1 16 41195 1 1 124 ASP HA H -23.978 -13.665 -1.362 1.00 . A A . 124 ASP HA 1 1 16 41196 1 1 124 ASP HB2 H -25.894 -15.237 -1.887 1.00 . A A . 124 ASP HB2 1 1 16 41197 1 1 124 ASP HB3 H -26.018 -14.375 -0.357 1.00 . A A . 124 ASP HB3 1 1 16 41198 1 1 124 ASP N N -25.160 -11.975 -1.446 1.00 . A A . 124 ASP N 1 1 16 41199 1 1 124 ASP O O -25.492 -12.934 -4.141 1.00 . A A . 124 ASP O 1 1 16 41200 1 1 124 ASP OD1 O -27.695 -12.569 -1.509 1.00 . A A . 124 ASP OD1 1 1 16 41201 1 1 124 ASP OD2 O -28.143 -14.475 -2.505 1.00 . A A . 124 ASP OD2 1 1 16 41202 1 1 125 GLY C C -21.836 -14.465 -5.484 1.00 . A A . 125 GLY C 1 1 16 41203 1 1 125 GLY CA C -23.303 -14.212 -5.192 1.00 . A A . 125 GLY CA 1 1 16 41204 1 1 125 GLY H H -22.973 -14.455 -3.112 1.00 . A A . 125 GLY H 1 1 16 41205 1 1 125 GLY HA2 H -23.881 -15.037 -5.581 1.00 . A A . 125 GLY HA2 1 1 16 41206 1 1 125 GLY HA3 H -23.607 -13.307 -5.696 1.00 . A A . 125 GLY HA3 1 1 16 41207 1 1 125 GLY N N -23.586 -14.073 -3.775 1.00 . A A . 125 GLY N 1 1 16 41208 1 1 125 GLY O O -21.493 -14.979 -6.548 1.00 . A A . 125 GLY O 1 1 16 41209 1 1 126 SER C C -18.970 -15.284 -3.719 1.00 . A A . 126 SER C 1 1 16 41210 1 1 126 SER CA C -19.532 -14.294 -4.735 1.00 . A A . 126 SER CA 1 1 16 41211 1 1 126 SER CB C -18.800 -12.954 -4.625 1.00 . A A . 126 SER CB 1 1 16 41212 1 1 126 SER H H -21.288 -13.691 -3.719 1.00 . A A . 126 SER H 1 1 16 41213 1 1 126 SER HA H -19.379 -14.693 -5.726 1.00 . A A . 126 SER HA 1 1 16 41214 1 1 126 SER HB2 H -17.735 -13.122 -4.681 1.00 . A A . 126 SER HB2 1 1 16 41215 1 1 126 SER HB3 H -19.108 -12.312 -5.438 1.00 . A A . 126 SER HB3 1 1 16 41216 1 1 126 SER HG H -18.476 -11.590 -3.256 1.00 . A A . 126 SER HG 1 1 16 41217 1 1 126 SER N N -20.964 -14.101 -4.549 1.00 . A A . 126 SER N 1 1 16 41218 1 1 126 SER O O -18.775 -16.460 -4.025 1.00 . A A . 126 SER O 1 1 16 41219 1 1 126 SER OG O -19.095 -12.309 -3.397 1.00 . A A . 126 SER OG 1 1 16 41220 1 1 127 GLU C C -18.620 -15.157 -0.080 1.00 . A A . 127 GLU C 1 1 16 41221 1 1 127 GLU CA C -18.166 -15.639 -1.450 1.00 . A A . 127 GLU CA 1 1 16 41222 1 1 127 GLU CB C -16.636 -15.652 -1.513 1.00 . A A . 127 GLU CB 1 1 16 41223 1 1 127 GLU CD C -16.235 -17.850 -0.339 1.00 . A A . 127 GLU CD 1 1 16 41224 1 1 127 GLU CG C -16.049 -17.049 -1.613 1.00 . A A . 127 GLU CG 1 1 16 41225 1 1 127 GLU H H -18.884 -13.852 -2.330 1.00 . A A . 127 GLU H 1 1 16 41226 1 1 127 GLU HA H -18.530 -16.643 -1.604 1.00 . A A . 127 GLU HA 1 1 16 41227 1 1 127 GLU HB2 H -16.318 -15.086 -2.375 1.00 . A A . 127 GLU HB2 1 1 16 41228 1 1 127 GLU HB3 H -16.245 -15.184 -0.622 1.00 . A A . 127 GLU HB3 1 1 16 41229 1 1 127 GLU HG2 H -16.533 -17.574 -2.424 1.00 . A A . 127 GLU HG2 1 1 16 41230 1 1 127 GLU HG3 H -14.991 -16.968 -1.820 1.00 . A A . 127 GLU HG3 1 1 16 41231 1 1 127 GLU N N -18.708 -14.798 -2.511 1.00 . A A . 127 GLU N 1 1 16 41232 1 1 127 GLU O O -18.981 -15.959 0.782 1.00 . A A . 127 GLU O 1 1 16 41233 1 1 127 GLU OE1 O -17.390 -17.974 0.119 1.00 . A A . 127 GLU OE1 1 1 16 41234 1 1 127 GLU OE2 O -15.226 -18.349 0.201 1.00 . A A . 127 GLU OE2 1 1 16 41235 1 1 128 LYS C C -18.987 -11.738 1.343 1.00 . A A . 128 LYS C 1 1 16 41236 1 1 128 LYS CA C -19.030 -13.260 1.383 1.00 . A A . 128 LYS CA 1 1 16 41237 1 1 128 LYS CB C -18.158 -13.774 2.528 1.00 . A A . 128 LYS CB 1 1 16 41238 1 1 128 LYS CD C -15.978 -13.667 3.766 1.00 . A A . 128 LYS CD 1 1 16 41239 1 1 128 LYS CE C -15.828 -15.183 3.770 1.00 . A A . 128 LYS CE 1 1 16 41240 1 1 128 LYS CG C -16.757 -13.185 2.553 1.00 . A A . 128 LYS CG 1 1 16 41241 1 1 128 LYS H H -18.327 -13.248 -0.610 1.00 . A A . 128 LYS H 1 1 16 41242 1 1 128 LYS HA H -20.050 -13.565 1.566 1.00 . A A . 128 LYS HA 1 1 16 41243 1 1 128 LYS HB2 H -18.643 -13.533 3.462 1.00 . A A . 128 LYS HB2 1 1 16 41244 1 1 128 LYS HB3 H -18.075 -14.847 2.446 1.00 . A A . 128 LYS HB3 1 1 16 41245 1 1 128 LYS HD2 H -14.998 -13.218 3.755 1.00 . A A . 128 LYS HD2 1 1 16 41246 1 1 128 LYS HD3 H -16.505 -13.366 4.661 1.00 . A A . 128 LYS HD3 1 1 16 41247 1 1 128 LYS HE2 H -16.229 -15.568 4.695 1.00 . A A . 128 LYS HE2 1 1 16 41248 1 1 128 LYS HE3 H -16.385 -15.591 2.940 1.00 . A A . 128 LYS HE3 1 1 16 41249 1 1 128 LYS HG2 H -16.233 -13.485 1.658 1.00 . A A . 128 LYS HG2 1 1 16 41250 1 1 128 LYS HG3 H -16.831 -12.108 2.588 1.00 . A A . 128 LYS HG3 1 1 16 41251 1 1 128 LYS HZ1 H -14.093 -16.068 4.526 1.00 . A A . 128 LYS HZ1 1 1 16 41252 1 1 128 LYS HZ2 H -13.799 -14.773 3.476 1.00 . A A . 128 LYS HZ2 1 1 16 41253 1 1 128 LYS HZ3 H -14.294 -16.268 2.857 1.00 . A A . 128 LYS HZ3 1 1 16 41254 1 1 128 LYS N N -18.609 -13.841 0.117 1.00 . A A . 128 LYS N 1 1 16 41255 1 1 128 LYS NZ N -14.403 -15.602 3.649 1.00 . A A . 128 LYS NZ 1 1 16 41256 1 1 128 LYS O O -18.357 -11.139 0.471 1.00 . A A . 128 LYS O 1 1 16 41257 1 1 129 PRO C C -18.325 -9.014 2.540 1.00 . A A . 129 PRO C 1 1 16 41258 1 1 129 PRO CA C -19.714 -9.637 2.413 1.00 . A A . 129 PRO CA 1 1 16 41259 1 1 129 PRO CB C -20.529 -9.399 3.692 1.00 . A A . 129 PRO CB 1 1 16 41260 1 1 129 PRO CD C -20.422 -11.757 3.375 1.00 . A A . 129 PRO CD 1 1 16 41261 1 1 129 PRO CG C -20.510 -10.700 4.421 1.00 . A A . 129 PRO CG 1 1 16 41262 1 1 129 PRO HA H -20.227 -9.198 1.570 1.00 . A A . 129 PRO HA 1 1 16 41263 1 1 129 PRO HB2 H -20.069 -8.614 4.274 1.00 . A A . 129 PRO HB2 1 1 16 41264 1 1 129 PRO HB3 H -21.532 -9.112 3.432 1.00 . A A . 129 PRO HB3 1 1 16 41265 1 1 129 PRO HD2 H -19.896 -12.612 3.756 1.00 . A A . 129 PRO HD2 1 1 16 41266 1 1 129 PRO HD3 H -21.402 -12.043 3.034 1.00 . A A . 129 PRO HD3 1 1 16 41267 1 1 129 PRO HG2 H -19.648 -10.754 5.065 1.00 . A A . 129 PRO HG2 1 1 16 41268 1 1 129 PRO HG3 H -21.413 -10.818 4.995 1.00 . A A . 129 PRO HG3 1 1 16 41269 1 1 129 PRO N N -19.661 -11.098 2.306 1.00 . A A . 129 PRO N 1 1 16 41270 1 1 129 PRO O O -17.312 -9.711 2.492 1.00 . A A . 129 PRO O 1 1 16 41271 1 1 130 GLU C C -16.871 -6.438 4.266 1.00 . A A . 130 GLU C 1 1 16 41272 1 1 130 GLU CA C -17.029 -6.970 2.846 1.00 . A A . 130 GLU CA 1 1 16 41273 1 1 130 GLU CB C -16.964 -5.813 1.849 1.00 . A A . 130 GLU CB 1 1 16 41274 1 1 130 GLU CD C -15.283 -6.884 0.297 1.00 . A A . 130 GLU CD 1 1 16 41275 1 1 130 GLU CG C -16.652 -6.249 0.426 1.00 . A A . 130 GLU CG 1 1 16 41276 1 1 130 GLU H H -19.133 -7.200 2.740 1.00 . A A . 130 GLU H 1 1 16 41277 1 1 130 GLU HA H -16.225 -7.660 2.640 1.00 . A A . 130 GLU HA 1 1 16 41278 1 1 130 GLU HB2 H -17.913 -5.299 1.846 1.00 . A A . 130 GLU HB2 1 1 16 41279 1 1 130 GLU HB3 H -16.193 -5.125 2.167 1.00 . A A . 130 GLU HB3 1 1 16 41280 1 1 130 GLU HG2 H -17.395 -6.969 0.114 1.00 . A A . 130 GLU HG2 1 1 16 41281 1 1 130 GLU HG3 H -16.696 -5.385 -0.219 1.00 . A A . 130 GLU HG3 1 1 16 41282 1 1 130 GLU N N -18.291 -7.696 2.706 1.00 . A A . 130 GLU N 1 1 16 41283 1 1 130 GLU O O -15.793 -6.513 4.855 1.00 . A A . 130 GLU O 1 1 16 41284 1 1 130 GLU OE1 O -14.286 -6.134 0.218 1.00 . A A . 130 GLU OE1 1 1 16 41285 1 1 130 GLU OE2 O -15.204 -8.130 0.271 1.00 . A A . 130 GLU OE2 1 1 16 41286 1 1 131 PHE C C -19.146 -5.897 6.941 1.00 . A A . 131 PHE C 1 1 16 41287 1 1 131 PHE CA C -17.963 -5.350 6.161 1.00 . A A . 131 PHE CA 1 1 16 41288 1 1 131 PHE CB C -18.020 -3.821 6.122 1.00 . A A . 131 PHE CB 1 1 16 41289 1 1 131 PHE CD1 C -15.931 -2.922 5.057 1.00 . A A . 131 PHE CD1 1 1 16 41290 1 1 131 PHE CD2 C -17.937 -2.948 3.768 1.00 . A A . 131 PHE CD2 1 1 16 41291 1 1 131 PHE CE1 C -15.248 -2.368 3.989 1.00 . A A . 131 PHE CE1 1 1 16 41292 1 1 131 PHE CE2 C -17.261 -2.394 2.698 1.00 . A A . 131 PHE CE2 1 1 16 41293 1 1 131 PHE CG C -17.281 -3.218 4.958 1.00 . A A . 131 PHE CG 1 1 16 41294 1 1 131 PHE CZ C -15.914 -2.103 2.809 1.00 . A A . 131 PHE CZ 1 1 16 41295 1 1 131 PHE H H -18.786 -5.866 4.284 1.00 . A A . 131 PHE H 1 1 16 41296 1 1 131 PHE HA H -17.053 -5.655 6.655 1.00 . A A . 131 PHE HA 1 1 16 41297 1 1 131 PHE HB2 H -19.050 -3.509 6.058 1.00 . A A . 131 PHE HB2 1 1 16 41298 1 1 131 PHE HB3 H -17.587 -3.428 7.029 1.00 . A A . 131 PHE HB3 1 1 16 41299 1 1 131 PHE HD1 H -15.409 -3.128 5.980 1.00 . A A . 131 PHE HD1 1 1 16 41300 1 1 131 PHE HD2 H -18.989 -3.175 3.680 1.00 . A A . 131 PHE HD2 1 1 16 41301 1 1 131 PHE HE1 H -14.196 -2.143 4.080 1.00 . A A . 131 PHE HE1 1 1 16 41302 1 1 131 PHE HE2 H -17.784 -2.187 1.777 1.00 . A A . 131 PHE HE2 1 1 16 41303 1 1 131 PHE HZ H -15.383 -1.670 1.974 1.00 . A A . 131 PHE HZ 1 1 16 41304 1 1 131 PHE N N -17.958 -5.899 4.810 1.00 . A A . 131 PHE N 1 1 16 41305 1 1 131 PHE O O -20.226 -6.106 6.391 1.00 . A A . 131 PHE O 1 1 16 41306 1 1 132 GLY C C -20.840 -5.577 9.646 1.00 . A A . 132 GLY C 1 1 16 41307 1 1 132 GLY CA C -19.987 -6.676 9.056 1.00 . A A . 132 GLY CA 1 1 16 41308 1 1 132 GLY H H -18.049 -5.961 8.606 1.00 . A A . 132 GLY H 1 1 16 41309 1 1 132 GLY HA2 H -20.606 -7.323 8.457 1.00 . A A . 132 GLY HA2 1 1 16 41310 1 1 132 GLY HA3 H -19.548 -7.256 9.850 1.00 . A A . 132 GLY HA3 1 1 16 41311 1 1 132 GLY N N -18.931 -6.143 8.224 1.00 . A A . 132 GLY N 1 1 16 41312 1 1 132 GLY O O -22.053 -5.725 9.791 1.00 . A A . 132 GLY O 1 1 16 41313 1 1 133 GLU C C -20.217 -2.023 10.143 1.00 . A A . 133 GLU C 1 1 16 41314 1 1 133 GLU CA C -20.891 -3.320 10.552 1.00 . A A . 133 GLU CA 1 1 16 41315 1 1 133 GLU CB C -20.936 -3.415 12.082 1.00 . A A . 133 GLU CB 1 1 16 41316 1 1 133 GLU CD C -23.230 -4.433 12.415 1.00 . A A . 133 GLU CD 1 1 16 41317 1 1 133 GLU CG C -22.333 -3.234 12.658 1.00 . A A . 133 GLU CG 1 1 16 41318 1 1 133 GLU H H -19.223 -4.419 9.833 1.00 . A A . 133 GLU H 1 1 16 41319 1 1 133 GLU HA H -21.900 -3.320 10.167 1.00 . A A . 133 GLU HA 1 1 16 41320 1 1 133 GLU HB2 H -20.566 -4.381 12.385 1.00 . A A . 133 GLU HB2 1 1 16 41321 1 1 133 GLU HB3 H -20.294 -2.649 12.502 1.00 . A A . 133 GLU HB3 1 1 16 41322 1 1 133 GLU HG2 H -22.250 -3.078 13.725 1.00 . A A . 133 GLU HG2 1 1 16 41323 1 1 133 GLU HG3 H -22.785 -2.366 12.205 1.00 . A A . 133 GLU HG3 1 1 16 41324 1 1 133 GLU N N -20.195 -4.467 9.979 1.00 . A A . 133 GLU N 1 1 16 41325 1 1 133 GLU O O -18.993 -1.956 10.022 1.00 . A A . 133 GLU O 1 1 16 41326 1 1 133 GLU OE1 O -22.894 -5.535 12.896 1.00 . A A . 133 GLU OE1 1 1 16 41327 1 1 133 GLU OE2 O -24.272 -4.268 11.744 1.00 . A A . 133 GLU OE2 1 1 16 41328 1 1 134 TRP C C -21.166 1.425 10.341 1.00 . A A . 134 TRP C 1 1 16 41329 1 1 134 TRP CA C -20.495 0.305 9.550 1.00 . A A . 134 TRP CA 1 1 16 41330 1 1 134 TRP CB C -20.660 0.518 8.047 1.00 . A A . 134 TRP CB 1 1 16 41331 1 1 134 TRP CD1 C -22.930 -0.173 7.075 1.00 . A A . 134 TRP CD1 1 1 16 41332 1 1 134 TRP CD2 C -22.782 1.980 7.658 1.00 . A A . 134 TRP CD2 1 1 16 41333 1 1 134 TRP CE2 C -24.061 1.749 7.127 1.00 . A A . 134 TRP CE2 1 1 16 41334 1 1 134 TRP CE3 C -22.457 3.263 8.095 1.00 . A A . 134 TRP CE3 1 1 16 41335 1 1 134 TRP CG C -22.072 0.744 7.609 1.00 . A A . 134 TRP CG 1 1 16 41336 1 1 134 TRP CH2 C -24.670 4.001 7.460 1.00 . A A . 134 TRP CH2 1 1 16 41337 1 1 134 TRP CZ2 C -25.013 2.753 7.022 1.00 . A A . 134 TRP CZ2 1 1 16 41338 1 1 134 TRP CZ3 C -23.402 4.260 7.995 1.00 . A A . 134 TRP CZ3 1 1 16 41339 1 1 134 TRP H H -21.986 -1.103 10.056 1.00 . A A . 134 TRP H 1 1 16 41340 1 1 134 TRP HA H -19.441 0.305 9.782 1.00 . A A . 134 TRP HA 1 1 16 41341 1 1 134 TRP HB2 H -20.087 1.380 7.749 1.00 . A A . 134 TRP HB2 1 1 16 41342 1 1 134 TRP HB3 H -20.283 -0.346 7.529 1.00 . A A . 134 TRP HB3 1 1 16 41343 1 1 134 TRP HD1 H -22.688 -1.210 6.911 1.00 . A A . 134 TRP HD1 1 1 16 41344 1 1 134 TRP HE1 H -24.910 -0.007 6.371 1.00 . A A . 134 TRP HE1 1 1 16 41345 1 1 134 TRP HE3 H -21.485 3.482 8.505 1.00 . A A . 134 TRP HE3 1 1 16 41346 1 1 134 TRP HH2 H -25.381 4.810 7.398 1.00 . A A . 134 TRP HH2 1 1 16 41347 1 1 134 TRP HZ2 H -25.989 2.570 6.604 1.00 . A A . 134 TRP HZ2 1 1 16 41348 1 1 134 TRP HZ3 H -23.164 5.253 8.334 1.00 . A A . 134 TRP HZ3 1 1 16 41349 1 1 134 TRP N N -21.020 -0.990 9.938 1.00 . A A . 134 TRP N 1 1 16 41350 1 1 134 TRP NE1 N -24.129 0.428 6.773 1.00 . A A . 134 TRP NE1 1 1 16 41351 1 1 134 TRP O O -22.147 1.193 11.049 1.00 . A A . 134 TRP O 1 1 16 41352 1 1 135 SER C C -20.669 5.101 10.391 1.00 . A A . 135 SER C 1 1 16 41353 1 1 135 SER CA C -21.158 3.777 10.965 1.00 . A A . 135 SER CA 1 1 16 41354 1 1 135 SER CB C -20.744 3.705 12.438 1.00 . A A . 135 SER CB 1 1 16 41355 1 1 135 SER H H -19.829 2.748 9.667 1.00 . A A . 135 SER H 1 1 16 41356 1 1 135 SER HA H -22.235 3.742 10.900 1.00 . A A . 135 SER HA 1 1 16 41357 1 1 135 SER HB2 H -21.069 2.770 12.859 1.00 . A A . 135 SER HB2 1 1 16 41358 1 1 135 SER HB3 H -19.669 3.774 12.510 1.00 . A A . 135 SER HB3 1 1 16 41359 1 1 135 SER HG H -21.764 4.406 13.956 1.00 . A A . 135 SER HG 1 1 16 41360 1 1 135 SER N N -20.620 2.631 10.235 1.00 . A A . 135 SER N 1 1 16 41361 1 1 135 SER O O -19.836 5.137 9.486 1.00 . A A . 135 SER O 1 1 16 41362 1 1 135 SER OG O -21.319 4.763 13.184 1.00 . A A . 135 SER OG 1 1 16 41363 1 1 136 TRP C C -19.993 8.183 11.679 1.00 . A A . 136 TRP C 1 1 16 41364 1 1 136 TRP CA C -20.798 7.534 10.560 1.00 . A A . 136 TRP CA 1 1 16 41365 1 1 136 TRP CB C -22.027 8.399 10.243 1.00 . A A . 136 TRP CB 1 1 16 41366 1 1 136 TRP CD1 C -24.160 7.339 9.304 1.00 . A A . 136 TRP CD1 1 1 16 41367 1 1 136 TRP CD2 C -22.589 7.752 7.762 1.00 . A A . 136 TRP CD2 1 1 16 41368 1 1 136 TRP CE2 C -23.700 7.168 7.124 1.00 . A A . 136 TRP CE2 1 1 16 41369 1 1 136 TRP CE3 C -21.475 8.101 6.989 1.00 . A A . 136 TRP CE3 1 1 16 41370 1 1 136 TRP CG C -22.901 7.847 9.158 1.00 . A A . 136 TRP CG 1 1 16 41371 1 1 136 TRP CH2 C -22.626 7.272 5.025 1.00 . A A . 136 TRP CH2 1 1 16 41372 1 1 136 TRP CZ2 C -23.730 6.923 5.755 1.00 . A A . 136 TRP CZ2 1 1 16 41373 1 1 136 TRP CZ3 C -21.509 7.857 5.629 1.00 . A A . 136 TRP CZ3 1 1 16 41374 1 1 136 TRP H H -21.824 6.070 11.696 1.00 . A A . 136 TRP H 1 1 16 41375 1 1 136 TRP HA H -20.175 7.459 9.681 1.00 . A A . 136 TRP HA 1 1 16 41376 1 1 136 TRP HB2 H -22.629 8.495 11.133 1.00 . A A . 136 TRP HB2 1 1 16 41377 1 1 136 TRP HB3 H -21.693 9.382 9.933 1.00 . A A . 136 TRP HB3 1 1 16 41378 1 1 136 TRP HD1 H -24.683 7.273 10.247 1.00 . A A . 136 TRP HD1 1 1 16 41379 1 1 136 TRP HE1 H -25.529 6.532 7.935 1.00 . A A . 136 TRP HE1 1 1 16 41380 1 1 136 TRP HE3 H -20.608 8.561 7.434 1.00 . A A . 136 TRP HE3 1 1 16 41381 1 1 136 TRP HH2 H -22.607 7.101 3.958 1.00 . A A . 136 TRP HH2 1 1 16 41382 1 1 136 TRP HZ2 H -24.585 6.472 5.273 1.00 . A A . 136 TRP HZ2 1 1 16 41383 1 1 136 TRP HZ3 H -20.656 8.118 5.017 1.00 . A A . 136 TRP HZ3 1 1 16 41384 1 1 136 TRP N N -21.183 6.186 10.962 1.00 . A A . 136 TRP N 1 1 16 41385 1 1 136 TRP NE1 N -24.649 6.930 8.087 1.00 . A A . 136 TRP NE1 1 1 16 41386 1 1 136 TRP O O -20.552 8.621 12.684 1.00 . A A . 136 TRP O 1 1 16 41387 1 1 137 VAL C C -17.037 9.992 11.885 1.00 . A A . 137 VAL C 1 1 16 41388 1 1 137 VAL CA C -17.804 8.830 12.496 1.00 . A A . 137 VAL CA 1 1 16 41389 1 1 137 VAL CB C -16.819 7.787 13.060 1.00 . A A . 137 VAL CB 1 1 16 41390 1 1 137 VAL CG1 C -17.578 6.628 13.696 1.00 . A A . 137 VAL CG1 1 1 16 41391 1 1 137 VAL CG2 C -15.882 7.287 11.969 1.00 . A A . 137 VAL CG2 1 1 16 41392 1 1 137 VAL H H -18.295 7.873 10.676 1.00 . A A . 137 VAL H 1 1 16 41393 1 1 137 VAL HA H -18.416 9.199 13.307 1.00 . A A . 137 VAL HA 1 1 16 41394 1 1 137 VAL HB H -16.223 8.261 13.827 1.00 . A A . 137 VAL HB 1 1 16 41395 1 1 137 VAL HG11 H -16.876 5.922 14.114 1.00 . A A . 137 VAL HG11 1 1 16 41396 1 1 137 VAL HG12 H -18.182 6.133 12.946 1.00 . A A . 137 VAL HG12 1 1 16 41397 1 1 137 VAL HG13 H -18.218 7.006 14.480 1.00 . A A . 137 VAL HG13 1 1 16 41398 1 1 137 VAL HG21 H -16.444 7.122 11.061 1.00 . A A . 137 VAL HG21 1 1 16 41399 1 1 137 VAL HG22 H -15.426 6.360 12.282 1.00 . A A . 137 VAL HG22 1 1 16 41400 1 1 137 VAL HG23 H -15.114 8.024 11.788 1.00 . A A . 137 VAL HG23 1 1 16 41401 1 1 137 VAL N N -18.682 8.238 11.500 1.00 . A A . 137 VAL N 1 1 16 41402 1 1 137 VAL O O -17.026 10.151 10.670 1.00 . A A . 137 VAL O 1 1 16 41403 1 1 138 THR C C -14.364 11.418 11.493 1.00 . A A . 138 THR C 1 1 16 41404 1 1 138 THR CA C -15.616 11.919 12.185 1.00 . A A . 138 THR CA 1 1 16 41405 1 1 138 THR CB C -15.248 12.915 13.286 1.00 . A A . 138 THR CB 1 1 16 41406 1 1 138 THR CG2 C -16.425 13.311 14.136 1.00 . A A . 138 THR CG2 1 1 16 41407 1 1 138 THR H H -16.390 10.619 13.673 1.00 . A A . 138 THR H 1 1 16 41408 1 1 138 THR HA H -16.232 12.419 11.453 1.00 . A A . 138 THR HA 1 1 16 41409 1 1 138 THR HB H -14.863 13.811 12.830 1.00 . A A . 138 THR HB 1 1 16 41410 1 1 138 THR HG1 H -13.918 13.094 14.708 1.00 . A A . 138 THR HG1 1 1 16 41411 1 1 138 THR HG21 H -16.113 14.056 14.852 1.00 . A A . 138 THR HG21 1 1 16 41412 1 1 138 THR HG22 H -16.803 12.442 14.654 1.00 . A A . 138 THR HG22 1 1 16 41413 1 1 138 THR HG23 H -17.196 13.721 13.502 1.00 . A A . 138 THR HG23 1 1 16 41414 1 1 138 THR N N -16.381 10.795 12.710 1.00 . A A . 138 THR N 1 1 16 41415 1 1 138 THR O O -13.986 10.256 11.639 1.00 . A A . 138 THR O 1 1 16 41416 1 1 138 THR OG1 O -14.250 12.393 14.142 1.00 . A A . 138 THR OG1 1 1 16 41417 1 1 139 PRO C C -11.420 11.452 11.026 1.00 . A A . 139 PRO C 1 1 16 41418 1 1 139 PRO CA C -12.473 11.918 10.037 1.00 . A A . 139 PRO CA 1 1 16 41419 1 1 139 PRO CB C -12.045 13.200 9.310 1.00 . A A . 139 PRO CB 1 1 16 41420 1 1 139 PRO CD C -14.059 13.699 10.530 1.00 . A A . 139 PRO CD 1 1 16 41421 1 1 139 PRO CG C -13.239 14.102 9.336 1.00 . A A . 139 PRO CG 1 1 16 41422 1 1 139 PRO HA H -12.652 11.135 9.324 1.00 . A A . 139 PRO HA 1 1 16 41423 1 1 139 PRO HB2 H -11.206 13.641 9.816 1.00 . A A . 139 PRO HB2 1 1 16 41424 1 1 139 PRO HB3 H -11.764 12.957 8.296 1.00 . A A . 139 PRO HB3 1 1 16 41425 1 1 139 PRO HD2 H -13.794 14.294 11.392 1.00 . A A . 139 PRO HD2 1 1 16 41426 1 1 139 PRO HD3 H -15.116 13.794 10.320 1.00 . A A . 139 PRO HD3 1 1 16 41427 1 1 139 PRO HG2 H -12.918 15.129 9.436 1.00 . A A . 139 PRO HG2 1 1 16 41428 1 1 139 PRO HG3 H -13.812 13.977 8.429 1.00 . A A . 139 PRO HG3 1 1 16 41429 1 1 139 PRO N N -13.693 12.291 10.737 1.00 . A A . 139 PRO N 1 1 16 41430 1 1 139 PRO O O -10.923 10.333 10.935 1.00 . A A . 139 PRO O 1 1 16 41431 1 1 140 GLU C C -10.652 10.772 13.842 1.00 . A A . 140 GLU C 1 1 16 41432 1 1 140 GLU CA C -10.155 11.965 13.025 1.00 . A A . 140 GLU CA 1 1 16 41433 1 1 140 GLU CB C -9.901 13.168 13.935 1.00 . A A . 140 GLU CB 1 1 16 41434 1 1 140 GLU CD C -7.425 12.691 14.065 1.00 . A A . 140 GLU CD 1 1 16 41435 1 1 140 GLU CG C -8.497 13.733 13.808 1.00 . A A . 140 GLU CG 1 1 16 41436 1 1 140 GLU H H -11.578 13.167 12.015 1.00 . A A . 140 GLU H 1 1 16 41437 1 1 140 GLU HA H -9.232 11.688 12.537 1.00 . A A . 140 GLU HA 1 1 16 41438 1 1 140 GLU HB2 H -10.605 13.948 13.687 1.00 . A A . 140 GLU HB2 1 1 16 41439 1 1 140 GLU HB3 H -10.055 12.869 14.962 1.00 . A A . 140 GLU HB3 1 1 16 41440 1 1 140 GLU HG2 H -8.368 14.117 12.806 1.00 . A A . 140 GLU HG2 1 1 16 41441 1 1 140 GLU HG3 H -8.378 14.536 14.519 1.00 . A A . 140 GLU HG3 1 1 16 41442 1 1 140 GLU N N -11.118 12.303 11.991 1.00 . A A . 140 GLU N 1 1 16 41443 1 1 140 GLU O O -9.860 10.015 14.402 1.00 . A A . 140 GLU O 1 1 16 41444 1 1 140 GLU OE1 O -7.443 12.075 15.150 1.00 . A A . 140 GLU OE1 1 1 16 41445 1 1 140 GLU OE2 O -6.566 12.493 13.179 1.00 . A A . 140 GLU OE2 1 1 16 41446 1 1 141 GLN C C -12.379 8.193 13.912 1.00 . A A . 141 GLN C 1 1 16 41447 1 1 141 GLN CA C -12.589 9.510 14.639 1.00 . A A . 141 GLN CA 1 1 16 41448 1 1 141 GLN CB C -14.087 9.757 14.836 1.00 . A A . 141 GLN CB 1 1 16 41449 1 1 141 GLN CD C -14.177 9.737 17.360 1.00 . A A . 141 GLN CD 1 1 16 41450 1 1 141 GLN CG C -14.414 10.541 16.097 1.00 . A A . 141 GLN CG 1 1 16 41451 1 1 141 GLN H H -12.551 11.242 13.424 1.00 . A A . 141 GLN H 1 1 16 41452 1 1 141 GLN HA H -12.113 9.455 15.605 1.00 . A A . 141 GLN HA 1 1 16 41453 1 1 141 GLN HB2 H -14.465 10.303 13.986 1.00 . A A . 141 GLN HB2 1 1 16 41454 1 1 141 GLN HB3 H -14.593 8.805 14.890 1.00 . A A . 141 GLN HB3 1 1 16 41455 1 1 141 GLN HE21 H -15.312 8.262 16.663 1.00 . A A . 141 GLN HE21 1 1 16 41456 1 1 141 GLN HE22 H -14.629 8.008 18.229 1.00 . A A . 141 GLN HE22 1 1 16 41457 1 1 141 GLN HG2 H -13.792 11.423 16.128 1.00 . A A . 141 GLN HG2 1 1 16 41458 1 1 141 GLN HG3 H -15.452 10.834 16.064 1.00 . A A . 141 GLN HG3 1 1 16 41459 1 1 141 GLN N N -11.975 10.611 13.898 1.00 . A A . 141 GLN N 1 1 16 41460 1 1 141 GLN NE2 N -14.765 8.548 17.423 1.00 . A A . 141 GLN NE2 1 1 16 41461 1 1 141 GLN O O -11.993 7.194 14.516 1.00 . A A . 141 GLN O 1 1 16 41462 1 1 141 GLN OE1 O -13.473 10.179 18.268 1.00 . A A . 141 GLN OE1 1 1 16 41463 1 1 142 LEU C C -11.036 6.504 11.902 1.00 . A A . 142 LEU C 1 1 16 41464 1 1 142 LEU CA C -12.469 7.002 11.802 1.00 . A A . 142 LEU CA 1 1 16 41465 1 1 142 LEU CB C -12.831 7.299 10.343 1.00 . A A . 142 LEU CB 1 1 16 41466 1 1 142 LEU CD1 C -13.609 5.306 9.025 1.00 . A A . 142 LEU CD1 1 1 16 41467 1 1 142 LEU CD2 C -11.905 6.860 8.053 1.00 . A A . 142 LEU CD2 1 1 16 41468 1 1 142 LEU CG C -12.434 6.219 9.330 1.00 . A A . 142 LEU CG 1 1 16 41469 1 1 142 LEU H H -12.943 9.024 12.182 1.00 . A A . 142 LEU H 1 1 16 41470 1 1 142 LEU HA H -13.136 6.243 12.186 1.00 . A A . 142 LEU HA 1 1 16 41471 1 1 142 LEU HB2 H -13.899 7.444 10.281 1.00 . A A . 142 LEU HB2 1 1 16 41472 1 1 142 LEU HB3 H -12.345 8.221 10.059 1.00 . A A . 142 LEU HB3 1 1 16 41473 1 1 142 LEU HD11 H -13.240 4.356 8.678 1.00 . A A . 142 LEU HD11 1 1 16 41474 1 1 142 LEU HD12 H -14.228 5.755 8.261 1.00 . A A . 142 LEU HD12 1 1 16 41475 1 1 142 LEU HD13 H -14.194 5.159 9.921 1.00 . A A . 142 LEU HD13 1 1 16 41476 1 1 142 LEU HD21 H -10.843 6.687 7.978 1.00 . A A . 142 LEU HD21 1 1 16 41477 1 1 142 LEU HD22 H -12.096 7.924 8.079 1.00 . A A . 142 LEU HD22 1 1 16 41478 1 1 142 LEU HD23 H -12.401 6.426 7.199 1.00 . A A . 142 LEU HD23 1 1 16 41479 1 1 142 LEU HG H -11.647 5.610 9.750 1.00 . A A . 142 LEU HG 1 1 16 41480 1 1 142 LEU N N -12.633 8.198 12.609 1.00 . A A . 142 LEU N 1 1 16 41481 1 1 142 LEU O O -10.788 5.302 11.964 1.00 . A A . 142 LEU O 1 1 16 41482 1 1 143 ILE C C -8.425 6.359 13.355 1.00 . A A . 143 ILE C 1 1 16 41483 1 1 143 ILE CA C -8.686 7.084 12.039 1.00 . A A . 143 ILE CA 1 1 16 41484 1 1 143 ILE CB C -7.770 8.324 11.968 1.00 . A A . 143 ILE CB 1 1 16 41485 1 1 143 ILE CD1 C -7.729 8.440 9.427 1.00 . A A . 143 ILE CD1 1 1 16 41486 1 1 143 ILE CG1 C -8.078 9.144 10.717 1.00 . A A . 143 ILE CG1 1 1 16 41487 1 1 143 ILE CG2 C -6.301 7.917 11.998 1.00 . A A . 143 ILE CG2 1 1 16 41488 1 1 143 ILE H H -10.359 8.389 11.885 1.00 . A A . 143 ILE H 1 1 16 41489 1 1 143 ILE HA H -8.445 6.422 11.213 1.00 . A A . 143 ILE HA 1 1 16 41490 1 1 143 ILE HB H -7.965 8.930 12.840 1.00 . A A . 143 ILE HB 1 1 16 41491 1 1 143 ILE HD11 H -7.852 7.375 9.553 1.00 . A A . 143 ILE HD11 1 1 16 41492 1 1 143 ILE HD12 H -6.705 8.656 9.168 1.00 . A A . 143 ILE HD12 1 1 16 41493 1 1 143 ILE HD13 H -8.381 8.788 8.640 1.00 . A A . 143 ILE HD13 1 1 16 41494 1 1 143 ILE HG12 H -9.129 9.371 10.693 1.00 . A A . 143 ILE HG12 1 1 16 41495 1 1 143 ILE HG13 H -7.514 10.064 10.755 1.00 . A A . 143 ILE HG13 1 1 16 41496 1 1 143 ILE HG21 H -6.173 7.073 12.660 1.00 . A A . 143 ILE HG21 1 1 16 41497 1 1 143 ILE HG22 H -5.706 8.747 12.356 1.00 . A A . 143 ILE HG22 1 1 16 41498 1 1 143 ILE HG23 H -5.980 7.646 11.004 1.00 . A A . 143 ILE HG23 1 1 16 41499 1 1 143 ILE N N -10.095 7.440 11.930 1.00 . A A . 143 ILE N 1 1 16 41500 1 1 143 ILE O O -7.646 5.412 13.415 1.00 . A A . 143 ILE O 1 1 16 41501 1 1 144 ASP C C -9.509 4.798 15.734 1.00 . A A . 144 ASP C 1 1 16 41502 1 1 144 ASP CA C -8.914 6.199 15.717 1.00 . A A . 144 ASP CA 1 1 16 41503 1 1 144 ASP CB C -9.565 7.067 16.796 1.00 . A A . 144 ASP CB 1 1 16 41504 1 1 144 ASP CG C -8.599 7.415 17.910 1.00 . A A . 144 ASP CG 1 1 16 41505 1 1 144 ASP H H -9.688 7.573 14.309 1.00 . A A . 144 ASP H 1 1 16 41506 1 1 144 ASP HA H -7.860 6.127 15.913 1.00 . A A . 144 ASP HA 1 1 16 41507 1 1 144 ASP HB2 H -9.915 7.987 16.348 1.00 . A A . 144 ASP HB2 1 1 16 41508 1 1 144 ASP HB3 H -10.406 6.537 17.221 1.00 . A A . 144 ASP HB3 1 1 16 41509 1 1 144 ASP N N -9.079 6.812 14.410 1.00 . A A . 144 ASP N 1 1 16 41510 1 1 144 ASP O O -8.873 3.838 16.170 1.00 . A A . 144 ASP O 1 1 16 41511 1 1 144 ASP OD1 O -8.359 6.551 18.780 1.00 . A A . 144 ASP OD1 1 1 16 41512 1 1 144 ASP OD2 O -8.080 8.551 17.914 1.00 . A A . 144 ASP OD2 1 1 16 41513 1 1 145 LEU C C -10.985 2.501 14.126 1.00 . A A . 145 LEU C 1 1 16 41514 1 1 145 LEU CA C -11.470 3.436 15.236 1.00 . A A . 145 LEU CA 1 1 16 41515 1 1 145 LEU CB C -12.969 3.699 15.070 1.00 . A A . 145 LEU CB 1 1 16 41516 1 1 145 LEU CD1 C -14.161 5.563 16.261 1.00 . A A . 145 LEU CD1 1 1 16 41517 1 1 145 LEU CD2 C -14.874 3.191 16.628 1.00 . A A . 145 LEU CD2 1 1 16 41518 1 1 145 LEU CG C -13.697 4.115 16.353 1.00 . A A . 145 LEU CG 1 1 16 41519 1 1 145 LEU H H -11.189 5.515 14.954 1.00 . A A . 145 LEU H 1 1 16 41520 1 1 145 LEU HA H -11.313 2.947 16.185 1.00 . A A . 145 LEU HA 1 1 16 41521 1 1 145 LEU HB2 H -13.097 4.479 14.335 1.00 . A A . 145 LEU HB2 1 1 16 41522 1 1 145 LEU HB3 H -13.429 2.797 14.697 1.00 . A A . 145 LEU HB3 1 1 16 41523 1 1 145 LEU HD11 H -13.955 6.067 17.194 1.00 . A A . 145 LEU HD11 1 1 16 41524 1 1 145 LEU HD12 H -15.223 5.588 16.065 1.00 . A A . 145 LEU HD12 1 1 16 41525 1 1 145 LEU HD13 H -13.636 6.059 15.461 1.00 . A A . 145 LEU HD13 1 1 16 41526 1 1 145 LEU HD21 H -14.806 2.812 17.636 1.00 . A A . 145 LEU HD21 1 1 16 41527 1 1 145 LEU HD22 H -14.854 2.367 15.932 1.00 . A A . 145 LEU HD22 1 1 16 41528 1 1 145 LEU HD23 H -15.797 3.737 16.508 1.00 . A A . 145 LEU HD23 1 1 16 41529 1 1 145 LEU HG H -13.011 4.040 17.186 1.00 . A A . 145 LEU HG 1 1 16 41530 1 1 145 LEU N N -10.745 4.703 15.271 1.00 . A A . 145 LEU N 1 1 16 41531 1 1 145 LEU O O -11.227 1.297 14.183 1.00 . A A . 145 LEU O 1 1 16 41532 1 1 146 THR C C -8.616 1.393 12.426 1.00 . A A . 146 THR C 1 1 16 41533 1 1 146 THR CA C -9.834 2.210 12.007 1.00 . A A . 146 THR CA 1 1 16 41534 1 1 146 THR CB C -9.521 3.050 10.761 1.00 . A A . 146 THR CB 1 1 16 41535 1 1 146 THR CG2 C -8.311 3.934 10.909 1.00 . A A . 146 THR CG2 1 1 16 41536 1 1 146 THR H H -10.148 4.008 13.099 1.00 . A A . 146 THR H 1 1 16 41537 1 1 146 THR HA H -10.629 1.522 11.770 1.00 . A A . 146 THR HA 1 1 16 41538 1 1 146 THR HB H -10.366 3.685 10.545 1.00 . A A . 146 THR HB 1 1 16 41539 1 1 146 THR HG1 H -8.940 2.735 8.913 1.00 . A A . 146 THR HG1 1 1 16 41540 1 1 146 THR HG21 H -8.401 4.511 11.809 1.00 . A A . 146 THR HG21 1 1 16 41541 1 1 146 THR HG22 H -8.244 4.598 10.059 1.00 . A A . 146 THR HG22 1 1 16 41542 1 1 146 THR HG23 H -7.423 3.323 10.958 1.00 . A A . 146 THR HG23 1 1 16 41543 1 1 146 THR N N -10.315 3.043 13.109 1.00 . A A . 146 THR N 1 1 16 41544 1 1 146 THR O O -8.128 1.522 13.549 1.00 . A A . 146 THR O 1 1 16 41545 1 1 146 THR OG1 O -9.294 2.215 9.639 1.00 . A A . 146 THR OG1 1 1 16 41546 1 1 147 VAL C C -5.668 0.444 11.622 1.00 . A A . 147 VAL C 1 1 16 41547 1 1 147 VAL CA C -6.984 -0.311 11.811 1.00 . A A . 147 VAL CA 1 1 16 41548 1 1 147 VAL CB C -6.977 -1.565 10.914 1.00 . A A . 147 VAL CB 1 1 16 41549 1 1 147 VAL CG1 C -8.211 -2.415 11.171 1.00 . A A . 147 VAL CG1 1 1 16 41550 1 1 147 VAL CG2 C -6.888 -1.179 9.445 1.00 . A A . 147 VAL CG2 1 1 16 41551 1 1 147 VAL H H -8.568 0.470 10.647 1.00 . A A . 147 VAL H 1 1 16 41552 1 1 147 VAL HA H -7.062 -0.631 12.840 1.00 . A A . 147 VAL HA 1 1 16 41553 1 1 147 VAL HB H -6.109 -2.156 11.162 1.00 . A A . 147 VAL HB 1 1 16 41554 1 1 147 VAL HG11 H -8.989 -1.801 11.595 1.00 . A A . 147 VAL HG11 1 1 16 41555 1 1 147 VAL HG12 H -7.963 -3.209 11.859 1.00 . A A . 147 VAL HG12 1 1 16 41556 1 1 147 VAL HG13 H -8.554 -2.840 10.239 1.00 . A A . 147 VAL HG13 1 1 16 41557 1 1 147 VAL HG21 H -7.872 -1.212 9.003 1.00 . A A . 147 VAL HG21 1 1 16 41558 1 1 147 VAL HG22 H -6.240 -1.873 8.929 1.00 . A A . 147 VAL HG22 1 1 16 41559 1 1 147 VAL HG23 H -6.487 -0.182 9.358 1.00 . A A . 147 VAL HG23 1 1 16 41560 1 1 147 VAL N N -8.136 0.540 11.525 1.00 . A A . 147 VAL N 1 1 16 41561 1 1 147 VAL O O -5.533 1.256 10.708 1.00 . A A . 147 VAL O 1 1 16 41562 1 1 148 GLU C C -2.802 0.721 11.010 1.00 . A A . 148 GLU C 1 1 16 41563 1 1 148 GLU CA C -3.383 0.799 12.420 1.00 . A A . 148 GLU CA 1 1 16 41564 1 1 148 GLU CB C -2.419 0.127 13.401 1.00 . A A . 148 GLU CB 1 1 16 41565 1 1 148 GLU CD C -1.787 -0.290 15.810 1.00 . A A . 148 GLU CD 1 1 16 41566 1 1 148 GLU CG C -2.626 0.532 14.851 1.00 . A A . 148 GLU CG 1 1 16 41567 1 1 148 GLU H H -4.863 -0.505 13.190 1.00 . A A . 148 GLU H 1 1 16 41568 1 1 148 GLU HA H -3.501 1.837 12.696 1.00 . A A . 148 GLU HA 1 1 16 41569 1 1 148 GLU HB2 H -2.543 -0.943 13.330 1.00 . A A . 148 GLU HB2 1 1 16 41570 1 1 148 GLU HB3 H -1.407 0.380 13.121 1.00 . A A . 148 GLU HB3 1 1 16 41571 1 1 148 GLU HG2 H -2.357 1.572 14.962 1.00 . A A . 148 GLU HG2 1 1 16 41572 1 1 148 GLU HG3 H -3.667 0.400 15.102 1.00 . A A . 148 GLU HG3 1 1 16 41573 1 1 148 GLU N N -4.697 0.159 12.489 1.00 . A A . 148 GLU N 1 1 16 41574 1 1 148 GLU O O -2.368 1.723 10.447 1.00 . A A . 148 GLU O 1 1 16 41575 1 1 148 GLU OE1 O -0.674 -0.706 15.422 1.00 . A A . 148 GLU OE1 1 1 16 41576 1 1 148 GLU OE2 O -2.243 -0.520 16.951 1.00 . A A . 148 GLU OE2 1 1 16 41577 1 1 149 PHE C C -2.834 0.231 8.063 1.00 . A A . 149 PHE C 1 1 16 41578 1 1 149 PHE CA C -2.249 -0.722 9.113 1.00 . A A . 149 PHE CA 1 1 16 41579 1 1 149 PHE CB C -2.498 -2.170 8.663 1.00 . A A . 149 PHE CB 1 1 16 41580 1 1 149 PHE CD1 C -1.565 -3.800 10.332 1.00 . A A . 149 PHE CD1 1 1 16 41581 1 1 149 PHE CD2 C -3.920 -3.420 10.311 1.00 . A A . 149 PHE CD2 1 1 16 41582 1 1 149 PHE CE1 C -1.717 -4.699 11.373 1.00 . A A . 149 PHE CE1 1 1 16 41583 1 1 149 PHE CE2 C -4.079 -4.317 11.348 1.00 . A A . 149 PHE CE2 1 1 16 41584 1 1 149 PHE CG C -2.663 -3.151 9.791 1.00 . A A . 149 PHE CG 1 1 16 41585 1 1 149 PHE CZ C -2.976 -4.958 11.881 1.00 . A A . 149 PHE CZ 1 1 16 41586 1 1 149 PHE H H -3.139 -1.238 10.968 1.00 . A A . 149 PHE H 1 1 16 41587 1 1 149 PHE HA H -1.182 -0.559 9.160 1.00 . A A . 149 PHE HA 1 1 16 41588 1 1 149 PHE HB2 H -3.397 -2.200 8.067 1.00 . A A . 149 PHE HB2 1 1 16 41589 1 1 149 PHE HB3 H -1.663 -2.496 8.060 1.00 . A A . 149 PHE HB3 1 1 16 41590 1 1 149 PHE HD1 H -0.581 -3.599 9.936 1.00 . A A . 149 PHE HD1 1 1 16 41591 1 1 149 PHE HD2 H -4.783 -2.921 9.895 1.00 . A A . 149 PHE HD2 1 1 16 41592 1 1 149 PHE HE1 H -0.854 -5.198 11.785 1.00 . A A . 149 PHE HE1 1 1 16 41593 1 1 149 PHE HE2 H -5.063 -4.519 11.744 1.00 . A A . 149 PHE HE2 1 1 16 41594 1 1 149 PHE HZ H -3.097 -5.659 12.693 1.00 . A A . 149 PHE HZ 1 1 16 41595 1 1 149 PHE N N -2.787 -0.484 10.456 1.00 . A A . 149 PHE N 1 1 16 41596 1 1 149 PHE O O -2.352 0.272 6.931 1.00 . A A . 149 PHE O 1 1 16 41597 1 1 150 LYS C C -4.809 3.257 8.066 1.00 . A A . 150 LYS C 1 1 16 41598 1 1 150 LYS CA C -4.509 1.884 7.464 1.00 . A A . 150 LYS CA 1 1 16 41599 1 1 150 LYS CB C -5.802 1.262 6.948 1.00 . A A . 150 LYS CB 1 1 16 41600 1 1 150 LYS CD C -6.876 -0.762 5.909 1.00 . A A . 150 LYS CD 1 1 16 41601 1 1 150 LYS CE C -6.635 -2.259 5.829 1.00 . A A . 150 LYS CE 1 1 16 41602 1 1 150 LYS CG C -5.578 -0.006 6.140 1.00 . A A . 150 LYS CG 1 1 16 41603 1 1 150 LYS H H -4.249 0.893 9.318 1.00 . A A . 150 LYS H 1 1 16 41604 1 1 150 LYS HA H -3.833 2.010 6.633 1.00 . A A . 150 LYS HA 1 1 16 41605 1 1 150 LYS HB2 H -6.428 1.023 7.796 1.00 . A A . 150 LYS HB2 1 1 16 41606 1 1 150 LYS HB3 H -6.310 1.980 6.324 1.00 . A A . 150 LYS HB3 1 1 16 41607 1 1 150 LYS HD2 H -7.553 -0.556 6.723 1.00 . A A . 150 LYS HD2 1 1 16 41608 1 1 150 LYS HD3 H -7.312 -0.428 4.980 1.00 . A A . 150 LYS HD3 1 1 16 41609 1 1 150 LYS HE2 H -5.818 -2.515 6.488 1.00 . A A . 150 LYS HE2 1 1 16 41610 1 1 150 LYS HE3 H -7.530 -2.772 6.149 1.00 . A A . 150 LYS HE3 1 1 16 41611 1 1 150 LYS HG2 H -5.154 0.260 5.185 1.00 . A A . 150 LYS HG2 1 1 16 41612 1 1 150 LYS HG3 H -4.891 -0.645 6.676 1.00 . A A . 150 LYS HG3 1 1 16 41613 1 1 150 LYS HZ1 H -5.270 -2.609 4.287 1.00 . A A . 150 LYS HZ1 1 1 16 41614 1 1 150 LYS HZ2 H -6.789 -2.090 3.754 1.00 . A A . 150 LYS HZ2 1 1 16 41615 1 1 150 LYS HZ3 H -6.581 -3.678 4.297 1.00 . A A . 150 LYS HZ3 1 1 16 41616 1 1 150 LYS N N -3.880 0.975 8.417 1.00 . A A . 150 LYS N 1 1 16 41617 1 1 150 LYS NZ N -6.295 -2.689 4.446 1.00 . A A . 150 LYS NZ 1 1 16 41618 1 1 150 LYS O O -5.263 4.160 7.365 1.00 . A A . 150 LYS O 1 1 16 41619 1 1 151 LYS C C -3.983 5.816 9.384 1.00 . A A . 151 LYS C 1 1 16 41620 1 1 151 LYS CA C -4.790 4.692 10.027 1.00 . A A . 151 LYS CA 1 1 16 41621 1 1 151 LYS CB C -4.441 4.586 11.514 1.00 . A A . 151 LYS CB 1 1 16 41622 1 1 151 LYS CD C -5.193 3.905 13.822 1.00 . A A . 151 LYS CD 1 1 16 41623 1 1 151 LYS CE C -5.436 2.523 14.414 1.00 . A A . 151 LYS CE 1 1 16 41624 1 1 151 LYS CG C -5.538 3.944 12.340 1.00 . A A . 151 LYS CG 1 1 16 41625 1 1 151 LYS H H -4.180 2.672 9.868 1.00 . A A . 151 LYS H 1 1 16 41626 1 1 151 LYS HA H -5.842 4.924 9.926 1.00 . A A . 151 LYS HA 1 1 16 41627 1 1 151 LYS HB2 H -3.543 3.994 11.622 1.00 . A A . 151 LYS HB2 1 1 16 41628 1 1 151 LYS HB3 H -4.258 5.577 11.902 1.00 . A A . 151 LYS HB3 1 1 16 41629 1 1 151 LYS HD2 H -4.152 4.161 13.947 1.00 . A A . 151 LYS HD2 1 1 16 41630 1 1 151 LYS HD3 H -5.807 4.622 14.344 1.00 . A A . 151 LYS HD3 1 1 16 41631 1 1 151 LYS HE2 H -5.876 1.892 13.656 1.00 . A A . 151 LYS HE2 1 1 16 41632 1 1 151 LYS HE3 H -4.490 2.108 14.720 1.00 . A A . 151 LYS HE3 1 1 16 41633 1 1 151 LYS HG2 H -6.440 4.511 12.209 1.00 . A A . 151 LYS HG2 1 1 16 41634 1 1 151 LYS HG3 H -5.693 2.936 11.990 1.00 . A A . 151 LYS HG3 1 1 16 41635 1 1 151 LYS HZ1 H -7.133 3.229 15.410 1.00 . A A . 151 LYS HZ1 1 1 16 41636 1 1 151 LYS HZ2 H -5.829 2.889 16.433 1.00 . A A . 151 LYS HZ2 1 1 16 41637 1 1 151 LYS HZ3 H -6.740 1.624 15.777 1.00 . A A . 151 LYS HZ3 1 1 16 41638 1 1 151 LYS N N -4.548 3.418 9.355 1.00 . A A . 151 LYS N 1 1 16 41639 1 1 151 LYS NZ N -6.348 2.570 15.591 1.00 . A A . 151 LYS NZ 1 1 16 41640 1 1 151 LYS O O -4.551 6.803 8.923 1.00 . A A . 151 LYS O 1 1 16 41641 1 1 152 PRO C C -2.087 6.908 7.267 1.00 . A A . 152 PRO C 1 1 16 41642 1 1 152 PRO CA C -1.773 6.696 8.738 1.00 . A A . 152 PRO CA 1 1 16 41643 1 1 152 PRO CB C -0.361 6.127 8.915 1.00 . A A . 152 PRO CB 1 1 16 41644 1 1 152 PRO CD C -1.879 4.536 9.849 1.00 . A A . 152 PRO CD 1 1 16 41645 1 1 152 PRO CG C -0.559 4.667 9.147 1.00 . A A . 152 PRO CG 1 1 16 41646 1 1 152 PRO HA H -1.854 7.644 9.258 1.00 . A A . 152 PRO HA 1 1 16 41647 1 1 152 PRO HB2 H 0.218 6.310 8.021 1.00 . A A . 152 PRO HB2 1 1 16 41648 1 1 152 PRO HB3 H 0.114 6.599 9.763 1.00 . A A . 152 PRO HB3 1 1 16 41649 1 1 152 PRO HD2 H -2.354 3.606 9.581 1.00 . A A . 152 PRO HD2 1 1 16 41650 1 1 152 PRO HD3 H -1.749 4.605 10.918 1.00 . A A . 152 PRO HD3 1 1 16 41651 1 1 152 PRO HG2 H -0.583 4.145 8.202 1.00 . A A . 152 PRO HG2 1 1 16 41652 1 1 152 PRO HG3 H 0.235 4.284 9.769 1.00 . A A . 152 PRO HG3 1 1 16 41653 1 1 152 PRO N N -2.644 5.681 9.336 1.00 . A A . 152 PRO N 1 1 16 41654 1 1 152 PRO O O -1.892 8.000 6.730 1.00 . A A . 152 PRO O 1 1 16 41655 1 1 153 VAL C C -4.177 6.888 5.102 1.00 . A A . 153 VAL C 1 1 16 41656 1 1 153 VAL CA C -2.978 5.968 5.223 1.00 . A A . 153 VAL CA 1 1 16 41657 1 1 153 VAL CB C -3.327 4.595 4.621 1.00 . A A . 153 VAL CB 1 1 16 41658 1 1 153 VAL CG1 C -3.585 4.718 3.127 1.00 . A A . 153 VAL CG1 1 1 16 41659 1 1 153 VAL CG2 C -2.215 3.594 4.899 1.00 . A A . 153 VAL CG2 1 1 16 41660 1 1 153 VAL H H -2.766 5.030 7.103 1.00 . A A . 153 VAL H 1 1 16 41661 1 1 153 VAL HA H -2.147 6.390 4.675 1.00 . A A . 153 VAL HA 1 1 16 41662 1 1 153 VAL HB H -4.231 4.236 5.092 1.00 . A A . 153 VAL HB 1 1 16 41663 1 1 153 VAL HG11 H -4.417 5.387 2.960 1.00 . A A . 153 VAL HG11 1 1 16 41664 1 1 153 VAL HG12 H -3.818 3.745 2.720 1.00 . A A . 153 VAL HG12 1 1 16 41665 1 1 153 VAL HG13 H -2.704 5.110 2.642 1.00 . A A . 153 VAL HG13 1 1 16 41666 1 1 153 VAL HG21 H -1.628 3.449 4.005 1.00 . A A . 153 VAL HG21 1 1 16 41667 1 1 153 VAL HG22 H -2.648 2.652 5.202 1.00 . A A . 153 VAL HG22 1 1 16 41668 1 1 153 VAL HG23 H -1.582 3.969 5.689 1.00 . A A . 153 VAL HG23 1 1 16 41669 1 1 153 VAL N N -2.607 5.870 6.621 1.00 . A A . 153 VAL N 1 1 16 41670 1 1 153 VAL O O -4.161 7.861 4.350 1.00 . A A . 153 VAL O 1 1 16 41671 1 1 154 TYR C C -6.105 8.768 6.428 1.00 . A A . 154 TYR C 1 1 16 41672 1 1 154 TYR CA C -6.421 7.379 5.896 1.00 . A A . 154 TYR CA 1 1 16 41673 1 1 154 TYR CB C -7.458 6.709 6.798 1.00 . A A . 154 TYR CB 1 1 16 41674 1 1 154 TYR CD1 C -7.314 4.715 5.236 1.00 . A A . 154 TYR CD1 1 1 16 41675 1 1 154 TYR CD2 C -8.966 4.698 6.953 1.00 . A A . 154 TYR CD2 1 1 16 41676 1 1 154 TYR CE1 C -7.738 3.473 4.810 1.00 . A A . 154 TYR CE1 1 1 16 41677 1 1 154 TYR CE2 C -9.394 3.457 6.532 1.00 . A A . 154 TYR CE2 1 1 16 41678 1 1 154 TYR CG C -7.921 5.350 6.315 1.00 . A A . 154 TYR CG 1 1 16 41679 1 1 154 TYR CZ C -8.779 2.849 5.460 1.00 . A A . 154 TYR CZ 1 1 16 41680 1 1 154 TYR H H -5.161 5.798 6.464 1.00 . A A . 154 TYR H 1 1 16 41681 1 1 154 TYR HA H -6.806 7.454 4.891 1.00 . A A . 154 TYR HA 1 1 16 41682 1 1 154 TYR HB2 H -7.029 6.575 7.777 1.00 . A A . 154 TYR HB2 1 1 16 41683 1 1 154 TYR HB3 H -8.322 7.346 6.880 1.00 . A A . 154 TYR HB3 1 1 16 41684 1 1 154 TYR HD1 H -6.501 5.206 4.723 1.00 . A A . 154 TYR HD1 1 1 16 41685 1 1 154 TYR HD2 H -9.448 5.175 7.792 1.00 . A A . 154 TYR HD2 1 1 16 41686 1 1 154 TYR HE1 H -7.253 2.997 3.973 1.00 . A A . 154 TYR HE1 1 1 16 41687 1 1 154 TYR HE2 H -10.207 2.969 7.044 1.00 . A A . 154 TYR HE2 1 1 16 41688 1 1 154 TYR HH H -8.446 1.056 4.861 1.00 . A A . 154 TYR HH 1 1 16 41689 1 1 154 TYR N N -5.210 6.581 5.876 1.00 . A A . 154 TYR N 1 1 16 41690 1 1 154 TYR O O -6.600 9.775 5.921 1.00 . A A . 154 TYR O 1 1 16 41691 1 1 154 TYR OH O -9.206 1.613 5.036 1.00 . A A . 154 TYR OH 1 1 16 41692 1 1 155 LYS C C -4.253 10.979 7.029 1.00 . A A . 155 LYS C 1 1 16 41693 1 1 155 LYS CA C -4.852 10.053 8.069 1.00 . A A . 155 LYS CA 1 1 16 41694 1 1 155 LYS CB C -3.835 9.780 9.180 1.00 . A A . 155 LYS CB 1 1 16 41695 1 1 155 LYS CD C -4.575 11.753 10.538 1.00 . A A . 155 LYS CD 1 1 16 41696 1 1 155 LYS CE C -3.803 12.475 11.629 1.00 . A A . 155 LYS CE 1 1 16 41697 1 1 155 LYS CG C -4.281 10.263 10.544 1.00 . A A . 155 LYS CG 1 1 16 41698 1 1 155 LYS H H -4.903 7.961 7.802 1.00 . A A . 155 LYS H 1 1 16 41699 1 1 155 LYS HA H -5.727 10.524 8.490 1.00 . A A . 155 LYS HA 1 1 16 41700 1 1 155 LYS HB2 H -3.663 8.717 9.238 1.00 . A A . 155 LYS HB2 1 1 16 41701 1 1 155 LYS HB3 H -2.903 10.269 8.935 1.00 . A A . 155 LYS HB3 1 1 16 41702 1 1 155 LYS HD2 H -4.296 12.163 9.580 1.00 . A A . 155 LYS HD2 1 1 16 41703 1 1 155 LYS HD3 H -5.633 11.902 10.699 1.00 . A A . 155 LYS HD3 1 1 16 41704 1 1 155 LYS HE2 H -4.464 12.639 12.467 1.00 . A A . 155 LYS HE2 1 1 16 41705 1 1 155 LYS HE3 H -2.980 11.851 11.940 1.00 . A A . 155 LYS HE3 1 1 16 41706 1 1 155 LYS HG2 H -5.174 9.731 10.825 1.00 . A A . 155 LYS HG2 1 1 16 41707 1 1 155 LYS HG3 H -3.497 10.059 11.259 1.00 . A A . 155 LYS HG3 1 1 16 41708 1 1 155 LYS HZ1 H -2.951 14.350 11.976 1.00 . A A . 155 LYS HZ1 1 1 16 41709 1 1 155 LYS HZ2 H -4.016 14.316 10.663 1.00 . A A . 155 LYS HZ2 1 1 16 41710 1 1 155 LYS HZ3 H -2.472 13.641 10.518 1.00 . A A . 155 LYS HZ3 1 1 16 41711 1 1 155 LYS N N -5.263 8.804 7.453 1.00 . A A . 155 LYS N 1 1 16 41712 1 1 155 LYS NZ N -3.274 13.787 11.164 1.00 . A A . 155 LYS NZ 1 1 16 41713 1 1 155 LYS O O -4.521 12.181 7.018 1.00 . A A . 155 LYS O 1 1 16 41714 1 1 156 GLU C C -3.897 11.633 4.121 1.00 . A A . 156 GLU C 1 1 16 41715 1 1 156 GLU CA C -2.828 11.173 5.088 1.00 . A A . 156 GLU CA 1 1 16 41716 1 1 156 GLU CB C -1.776 10.328 4.371 1.00 . A A . 156 GLU CB 1 1 16 41717 1 1 156 GLU CD C 0.249 11.772 3.951 1.00 . A A . 156 GLU CD 1 1 16 41718 1 1 156 GLU CG C -0.970 11.103 3.347 1.00 . A A . 156 GLU CG 1 1 16 41719 1 1 156 GLU H H -3.286 9.445 6.196 1.00 . A A . 156 GLU H 1 1 16 41720 1 1 156 GLU HA H -2.362 12.036 5.531 1.00 . A A . 156 GLU HA 1 1 16 41721 1 1 156 GLU HB2 H -1.094 9.923 5.104 1.00 . A A . 156 GLU HB2 1 1 16 41722 1 1 156 GLU HB3 H -2.270 9.511 3.865 1.00 . A A . 156 GLU HB3 1 1 16 41723 1 1 156 GLU HG2 H -0.644 10.423 2.573 1.00 . A A . 156 GLU HG2 1 1 16 41724 1 1 156 GLU HG3 H -1.603 11.864 2.913 1.00 . A A . 156 GLU HG3 1 1 16 41725 1 1 156 GLU N N -3.452 10.406 6.143 1.00 . A A . 156 GLU N 1 1 16 41726 1 1 156 GLU O O -3.818 12.723 3.556 1.00 . A A . 156 GLU O 1 1 16 41727 1 1 156 GLU OE1 O 0.167 12.213 5.116 1.00 . A A . 156 GLU OE1 1 1 16 41728 1 1 156 GLU OE2 O 1.284 11.855 3.258 1.00 . A A . 156 GLU OE2 1 1 16 41729 1 1 157 VAL C C -6.788 12.309 3.648 1.00 . A A . 157 VAL C 1 1 16 41730 1 1 157 VAL CA C -6.011 11.123 3.086 1.00 . A A . 157 VAL CA 1 1 16 41731 1 1 157 VAL CB C -6.961 9.925 2.892 1.00 . A A . 157 VAL CB 1 1 16 41732 1 1 157 VAL CG1 C -8.054 10.271 1.896 1.00 . A A . 157 VAL CG1 1 1 16 41733 1 1 157 VAL CG2 C -6.191 8.695 2.439 1.00 . A A . 157 VAL CG2 1 1 16 41734 1 1 157 VAL H H -4.914 9.952 4.452 1.00 . A A . 157 VAL H 1 1 16 41735 1 1 157 VAL HA H -5.599 11.394 2.130 1.00 . A A . 157 VAL HA 1 1 16 41736 1 1 157 VAL HB H -7.429 9.703 3.840 1.00 . A A . 157 VAL HB 1 1 16 41737 1 1 157 VAL HG11 H -7.670 10.175 0.891 1.00 . A A . 157 VAL HG11 1 1 16 41738 1 1 157 VAL HG12 H -8.377 11.286 2.061 1.00 . A A . 157 VAL HG12 1 1 16 41739 1 1 157 VAL HG13 H -8.890 9.600 2.029 1.00 . A A . 157 VAL HG13 1 1 16 41740 1 1 157 VAL HG21 H -6.316 8.563 1.375 1.00 . A A . 157 VAL HG21 1 1 16 41741 1 1 157 VAL HG22 H -6.565 7.824 2.955 1.00 . A A . 157 VAL HG22 1 1 16 41742 1 1 157 VAL HG23 H -5.142 8.824 2.664 1.00 . A A . 157 VAL HG23 1 1 16 41743 1 1 157 VAL N N -4.910 10.798 3.959 1.00 . A A . 157 VAL N 1 1 16 41744 1 1 157 VAL O O -7.203 13.199 2.907 1.00 . A A . 157 VAL O 1 1 16 41745 1 1 158 LEU C C -6.973 14.717 5.457 1.00 . A A . 158 LEU C 1 1 16 41746 1 1 158 LEU CA C -7.709 13.398 5.624 1.00 . A A . 158 LEU CA 1 1 16 41747 1 1 158 LEU CB C -7.901 13.092 7.110 1.00 . A A . 158 LEU CB 1 1 16 41748 1 1 158 LEU CD1 C -9.019 11.765 8.910 1.00 . A A . 158 LEU CD1 1 1 16 41749 1 1 158 LEU CD2 C -10.110 11.989 6.678 1.00 . A A . 158 LEU CD2 1 1 16 41750 1 1 158 LEU CG C -8.785 11.883 7.415 1.00 . A A . 158 LEU CG 1 1 16 41751 1 1 158 LEU H H -6.626 11.575 5.513 1.00 . A A . 158 LEU H 1 1 16 41752 1 1 158 LEU HA H -8.680 13.481 5.151 1.00 . A A . 158 LEU HA 1 1 16 41753 1 1 158 LEU HB2 H -6.929 12.921 7.548 1.00 . A A . 158 LEU HB2 1 1 16 41754 1 1 158 LEU HB3 H -8.341 13.959 7.579 1.00 . A A . 158 LEU HB3 1 1 16 41755 1 1 158 LEU HD11 H -8.222 11.192 9.356 1.00 . A A . 158 LEU HD11 1 1 16 41756 1 1 158 LEU HD12 H -9.960 11.270 9.088 1.00 . A A . 158 LEU HD12 1 1 16 41757 1 1 158 LEU HD13 H -9.042 12.752 9.351 1.00 . A A . 158 LEU HD13 1 1 16 41758 1 1 158 LEU HD21 H -10.046 11.450 5.743 1.00 . A A . 158 LEU HD21 1 1 16 41759 1 1 158 LEU HD22 H -10.330 13.027 6.481 1.00 . A A . 158 LEU HD22 1 1 16 41760 1 1 158 LEU HD23 H -10.895 11.563 7.285 1.00 . A A . 158 LEU HD23 1 1 16 41761 1 1 158 LEU HG H -8.284 10.985 7.083 1.00 . A A . 158 LEU HG 1 1 16 41762 1 1 158 LEU N N -6.980 12.315 4.969 1.00 . A A . 158 LEU N 1 1 16 41763 1 1 158 LEU O O -7.575 15.733 5.115 1.00 . A A . 158 LEU O 1 1 16 41764 1 1 159 SER C C -5.144 16.534 4.188 1.00 . A A . 159 SER C 1 1 16 41765 1 1 159 SER CA C -4.849 15.900 5.535 1.00 . A A . 159 SER CA 1 1 16 41766 1 1 159 SER CB C -3.361 15.572 5.655 1.00 . A A . 159 SER CB 1 1 16 41767 1 1 159 SER H H -5.232 13.853 5.939 1.00 . A A . 159 SER H 1 1 16 41768 1 1 159 SER HA H -5.130 16.592 6.315 1.00 . A A . 159 SER HA 1 1 16 41769 1 1 159 SER HB2 H -3.243 14.602 6.117 1.00 . A A . 159 SER HB2 1 1 16 41770 1 1 159 SER HB3 H -2.918 15.557 4.669 1.00 . A A . 159 SER HB3 1 1 16 41771 1 1 159 SER HG H -2.188 17.126 5.872 1.00 . A A . 159 SER HG 1 1 16 41772 1 1 159 SER N N -5.659 14.696 5.684 1.00 . A A . 159 SER N 1 1 16 41773 1 1 159 SER O O -5.270 17.752 4.069 1.00 . A A . 159 SER O 1 1 16 41774 1 1 159 SER OG O -2.687 16.537 6.443 1.00 . A A . 159 SER OG 1 1 16 41775 1 1 160 VAL C C -7.025 16.722 1.861 1.00 . A A . 160 VAL C 1 1 16 41776 1 1 160 VAL CA C -5.620 16.146 1.850 1.00 . A A . 160 VAL CA 1 1 16 41777 1 1 160 VAL CB C -5.559 14.997 0.822 1.00 . A A . 160 VAL CB 1 1 16 41778 1 1 160 VAL CG1 C -5.975 15.483 -0.558 1.00 . A A . 160 VAL CG1 1 1 16 41779 1 1 160 VAL CG2 C -4.168 14.384 0.780 1.00 . A A . 160 VAL CG2 1 1 16 41780 1 1 160 VAL H H -5.202 14.723 3.356 1.00 . A A . 160 VAL H 1 1 16 41781 1 1 160 VAL HA H -4.914 16.913 1.564 1.00 . A A . 160 VAL HA 1 1 16 41782 1 1 160 VAL HB H -6.256 14.231 1.130 1.00 . A A . 160 VAL HB 1 1 16 41783 1 1 160 VAL HG11 H -6.850 16.109 -0.474 1.00 . A A . 160 VAL HG11 1 1 16 41784 1 1 160 VAL HG12 H -6.201 14.635 -1.182 1.00 . A A . 160 VAL HG12 1 1 16 41785 1 1 160 VAL HG13 H -5.168 16.051 -0.996 1.00 . A A . 160 VAL HG13 1 1 16 41786 1 1 160 VAL HG21 H -3.454 15.135 0.479 1.00 . A A . 160 VAL HG21 1 1 16 41787 1 1 160 VAL HG22 H -4.156 13.569 0.070 1.00 . A A . 160 VAL HG22 1 1 16 41788 1 1 160 VAL HG23 H -3.909 14.012 1.760 1.00 . A A . 160 VAL HG23 1 1 16 41789 1 1 160 VAL N N -5.290 15.686 3.183 1.00 . A A . 160 VAL N 1 1 16 41790 1 1 160 VAL O O -7.300 17.757 1.254 1.00 . A A . 160 VAL O 1 1 16 41791 1 1 161 PHE C C -9.542 17.479 3.714 1.00 . A A . 161 PHE C 1 1 16 41792 1 1 161 PHE CA C -9.309 16.403 2.656 1.00 . A A . 161 PHE CA 1 1 16 41793 1 1 161 PHE CB C -10.144 15.167 2.975 1.00 . A A . 161 PHE CB 1 1 16 41794 1 1 161 PHE CD1 C -9.451 14.349 0.694 1.00 . A A . 161 PHE CD1 1 1 16 41795 1 1 161 PHE CD2 C -10.545 12.833 2.170 1.00 . A A . 161 PHE CD2 1 1 16 41796 1 1 161 PHE CE1 C -9.361 13.361 -0.264 1.00 . A A . 161 PHE CE1 1 1 16 41797 1 1 161 PHE CE2 C -10.457 11.843 1.216 1.00 . A A . 161 PHE CE2 1 1 16 41798 1 1 161 PHE CG C -10.045 14.095 1.925 1.00 . A A . 161 PHE CG 1 1 16 41799 1 1 161 PHE CZ C -9.863 12.103 -0.003 1.00 . A A . 161 PHE CZ 1 1 16 41800 1 1 161 PHE H H -7.621 15.188 2.991 1.00 . A A . 161 PHE H 1 1 16 41801 1 1 161 PHE HA H -9.617 16.788 1.698 1.00 . A A . 161 PHE HA 1 1 16 41802 1 1 161 PHE HB2 H -9.806 14.746 3.910 1.00 . A A . 161 PHE HB2 1 1 16 41803 1 1 161 PHE HB3 H -11.178 15.449 3.069 1.00 . A A . 161 PHE HB3 1 1 16 41804 1 1 161 PHE HD1 H -9.055 15.332 0.488 1.00 . A A . 161 PHE HD1 1 1 16 41805 1 1 161 PHE HD2 H -11.010 12.622 3.123 1.00 . A A . 161 PHE HD2 1 1 16 41806 1 1 161 PHE HE1 H -8.899 13.571 -1.216 1.00 . A A . 161 PHE HE1 1 1 16 41807 1 1 161 PHE HE2 H -10.844 10.865 1.425 1.00 . A A . 161 PHE HE2 1 1 16 41808 1 1 161 PHE HZ H -9.797 11.326 -0.750 1.00 . A A . 161 PHE HZ 1 1 16 41809 1 1 161 PHE N N -7.912 16.014 2.550 1.00 . A A . 161 PHE N 1 1 16 41810 1 1 161 PHE O O -10.685 17.846 3.979 1.00 . A A . 161 PHE O 1 1 16 41811 1 1 162 ALA C C -9.349 20.244 4.740 1.00 . A A . 162 ALA C 1 1 16 41812 1 1 162 ALA CA C -8.619 19.038 5.319 1.00 . A A . 162 ALA CA 1 1 16 41813 1 1 162 ALA CB C -7.262 19.443 5.870 1.00 . A A . 162 ALA CB 1 1 16 41814 1 1 162 ALA H H -7.575 17.685 4.064 1.00 . A A . 162 ALA H 1 1 16 41815 1 1 162 ALA HA H -9.209 18.631 6.129 1.00 . A A . 162 ALA HA 1 1 16 41816 1 1 162 ALA HB1 H -7.093 20.493 5.675 1.00 . A A . 162 ALA HB1 1 1 16 41817 1 1 162 ALA HB2 H -6.492 18.860 5.391 1.00 . A A . 162 ALA HB2 1 1 16 41818 1 1 162 ALA HB3 H -7.238 19.267 6.934 1.00 . A A . 162 ALA HB3 1 1 16 41819 1 1 162 ALA N N -8.472 18.000 4.309 1.00 . A A . 162 ALA N 1 1 16 41820 1 1 162 ALA O O -10.347 20.697 5.299 1.00 . A A . 162 ALA O 1 1 16 41821 1 1 163 PRO C C -10.983 21.606 2.583 1.00 . A A . 163 PRO C 1 1 16 41822 1 1 163 PRO CA C -9.529 21.909 2.940 1.00 . A A . 163 PRO CA 1 1 16 41823 1 1 163 PRO CB C -8.701 22.125 1.667 1.00 . A A . 163 PRO CB 1 1 16 41824 1 1 163 PRO CD C -7.716 20.290 2.832 1.00 . A A . 163 PRO CD 1 1 16 41825 1 1 163 PRO CG C -7.956 20.850 1.462 1.00 . A A . 163 PRO CG 1 1 16 41826 1 1 163 PRO HA H -9.487 22.794 3.558 1.00 . A A . 163 PRO HA 1 1 16 41827 1 1 163 PRO HB2 H -9.362 22.331 0.838 1.00 . A A . 163 PRO HB2 1 1 16 41828 1 1 163 PRO HB3 H -8.027 22.956 1.811 1.00 . A A . 163 PRO HB3 1 1 16 41829 1 1 163 PRO HD2 H -7.688 19.214 2.796 1.00 . A A . 163 PRO HD2 1 1 16 41830 1 1 163 PRO HD3 H -6.798 20.681 3.246 1.00 . A A . 163 PRO HD3 1 1 16 41831 1 1 163 PRO HG2 H -8.551 20.165 0.877 1.00 . A A . 163 PRO HG2 1 1 16 41832 1 1 163 PRO HG3 H -7.017 21.050 0.969 1.00 . A A . 163 PRO HG3 1 1 16 41833 1 1 163 PRO N N -8.882 20.768 3.593 1.00 . A A . 163 PRO N 1 1 16 41834 1 1 163 PRO O O -11.746 22.508 2.235 1.00 . A A . 163 PRO O 1 1 16 41835 1 1 164 HIS C C -13.495 19.530 3.610 1.00 . A A . 164 HIS C 1 1 16 41836 1 1 164 HIS CA C -12.719 19.909 2.350 1.00 . A A . 164 HIS CA 1 1 16 41837 1 1 164 HIS CB C -12.691 18.732 1.376 1.00 . A A . 164 HIS CB 1 1 16 41838 1 1 164 HIS CD2 C -10.761 18.571 -0.350 1.00 . A A . 164 HIS CD2 1 1 16 41839 1 1 164 HIS CE1 C -11.537 19.986 -1.833 1.00 . A A . 164 HIS CE1 1 1 16 41840 1 1 164 HIS CG C -11.949 19.031 0.111 1.00 . A A . 164 HIS CG 1 1 16 41841 1 1 164 HIS H H -10.706 19.654 2.947 1.00 . A A . 164 HIS H 1 1 16 41842 1 1 164 HIS HA H -13.218 20.740 1.874 1.00 . A A . 164 HIS HA 1 1 16 41843 1 1 164 HIS HB2 H -12.213 17.888 1.851 1.00 . A A . 164 HIS HB2 1 1 16 41844 1 1 164 HIS HB3 H -13.704 18.463 1.114 1.00 . A A . 164 HIS HB3 1 1 16 41845 1 1 164 HIS HD1 H -13.251 20.416 -0.802 1.00 . A A . 164 HIS HD1 1 1 16 41846 1 1 164 HIS HD2 H -10.116 17.857 0.143 1.00 . A A . 164 HIS HD2 1 1 16 41847 1 1 164 HIS HE1 H -11.631 20.600 -2.715 1.00 . A A . 164 HIS HE1 1 1 16 41848 1 1 164 HIS HE2 H -9.802 18.954 -2.176 1.00 . A A . 164 HIS HE2 1 1 16 41849 1 1 164 HIS N N -11.360 20.330 2.667 1.00 . A A . 164 HIS N 1 1 16 41850 1 1 164 HIS ND1 N -12.409 19.915 -0.843 1.00 . A A . 164 HIS ND1 1 1 16 41851 1 1 164 HIS NE2 N -10.528 19.181 -1.557 1.00 . A A . 164 HIS NE2 1 1 16 41852 1 1 164 HIS O O -14.725 19.507 3.606 1.00 . A A . 164 HIS O 1 1 16 41853 1 1 165 LEU C C -13.542 20.069 6.866 1.00 . A A . 165 LEU C 1 1 16 41854 1 1 165 LEU CA C -13.402 18.857 5.949 1.00 . A A . 165 LEU CA 1 1 16 41855 1 1 165 LEU CB C -12.584 17.771 6.651 1.00 . A A . 165 LEU CB 1 1 16 41856 1 1 165 LEU CD1 C -11.543 15.493 6.630 1.00 . A A . 165 LEU CD1 1 1 16 41857 1 1 165 LEU CD2 C -13.836 15.814 5.691 1.00 . A A . 165 LEU CD2 1 1 16 41858 1 1 165 LEU CG C -12.468 16.446 5.892 1.00 . A A . 165 LEU CG 1 1 16 41859 1 1 165 LEU H H -11.795 19.266 4.634 1.00 . A A . 165 LEU H 1 1 16 41860 1 1 165 LEU HA H -14.385 18.472 5.727 1.00 . A A . 165 LEU HA 1 1 16 41861 1 1 165 LEU HB2 H -11.588 18.153 6.818 1.00 . A A . 165 LEU HB2 1 1 16 41862 1 1 165 LEU HB3 H -13.039 17.570 7.609 1.00 . A A . 165 LEU HB3 1 1 16 41863 1 1 165 LEU HD11 H -11.522 14.542 6.117 1.00 . A A . 165 LEU HD11 1 1 16 41864 1 1 165 LEU HD12 H -11.901 15.350 7.639 1.00 . A A . 165 LEU HD12 1 1 16 41865 1 1 165 LEU HD13 H -10.546 15.908 6.658 1.00 . A A . 165 LEU HD13 1 1 16 41866 1 1 165 LEU HD21 H -14.409 16.410 4.995 1.00 . A A . 165 LEU HD21 1 1 16 41867 1 1 165 LEU HD22 H -14.356 15.765 6.637 1.00 . A A . 165 LEU HD22 1 1 16 41868 1 1 165 LEU HD23 H -13.716 14.815 5.293 1.00 . A A . 165 LEU HD23 1 1 16 41869 1 1 165 LEU HG H -12.042 16.634 4.918 1.00 . A A . 165 LEU HG 1 1 16 41870 1 1 165 LEU N N -12.772 19.233 4.687 1.00 . A A . 165 LEU N 1 1 16 41871 1 1 165 LEU O O -13.911 19.879 8.043 1.00 . A A . 165 LEU O 1 1 16 41872 1 1 165 LEU OXT O -13.282 21.197 6.398 1.00 . A A . 165 LEU OXT 1 1 17 41873 1 1 1 GLY C C 6.155 2.380 8.150 1.00 . A A . 1 GLY C 1 1 17 41874 1 1 1 GLY CA C 7.027 1.172 8.431 1.00 . A A . 1 GLY CA 1 1 17 41875 1 1 1 GLY H1 H 8.578 0.779 9.776 1.00 . A A . 1 GLY H1 1 1 17 41876 1 1 1 GLY H2 H 7.034 0.676 10.461 1.00 . A A . 1 GLY H2 1 1 17 41877 1 1 1 GLY H3 H 7.708 2.189 10.123 1.00 . A A . 1 GLY H3 1 1 17 41878 1 1 1 GLY HA2 H 7.822 1.137 7.700 1.00 . A A . 1 GLY HA2 1 1 17 41879 1 1 1 GLY HA3 H 6.429 0.278 8.338 1.00 . A A . 1 GLY HA3 1 1 17 41880 1 1 1 GLY N N 7.629 1.207 9.794 1.00 . A A . 1 GLY N 1 1 17 41881 1 1 1 GLY O O 4.928 2.275 8.154 1.00 . A A . 1 GLY O 1 1 17 41882 1 1 2 PRO C C 5.065 4.613 6.429 1.00 . A A . 2 PRO C 1 1 17 41883 1 1 2 PRO CA C 6.018 4.783 7.608 1.00 . A A . 2 PRO CA 1 1 17 41884 1 1 2 PRO CB C 7.116 5.799 7.272 1.00 . A A . 2 PRO CB 1 1 17 41885 1 1 2 PRO CD C 8.220 3.765 7.866 1.00 . A A . 2 PRO CD 1 1 17 41886 1 1 2 PRO CG C 8.349 5.261 7.910 1.00 . A A . 2 PRO CG 1 1 17 41887 1 1 2 PRO HA H 5.463 5.121 8.472 1.00 . A A . 2 PRO HA 1 1 17 41888 1 1 2 PRO HB2 H 7.225 5.873 6.200 1.00 . A A . 2 PRO HB2 1 1 17 41889 1 1 2 PRO HB3 H 6.853 6.764 7.678 1.00 . A A . 2 PRO HB3 1 1 17 41890 1 1 2 PRO HD2 H 8.649 3.375 6.955 1.00 . A A . 2 PRO HD2 1 1 17 41891 1 1 2 PRO HD3 H 8.693 3.318 8.729 1.00 . A A . 2 PRO HD3 1 1 17 41892 1 1 2 PRO HG2 H 9.220 5.577 7.354 1.00 . A A . 2 PRO HG2 1 1 17 41893 1 1 2 PRO HG3 H 8.415 5.601 8.933 1.00 . A A . 2 PRO HG3 1 1 17 41894 1 1 2 PRO N N 6.763 3.551 7.896 1.00 . A A . 2 PRO N 1 1 17 41895 1 1 2 PRO O O 5.092 3.591 5.743 1.00 . A A . 2 PRO O 1 1 17 41896 1 1 3 LEU C C 3.717 6.434 3.929 1.00 . A A . 3 LEU C 1 1 17 41897 1 1 3 LEU CA C 3.265 5.564 5.096 1.00 . A A . 3 LEU CA 1 1 17 41898 1 1 3 LEU CB C 1.874 6.007 5.569 1.00 . A A . 3 LEU CB 1 1 17 41899 1 1 3 LEU CD1 C 0.310 4.980 3.907 1.00 . A A . 3 LEU CD1 1 1 17 41900 1 1 3 LEU CD2 C 1.196 3.593 5.788 1.00 . A A . 3 LEU CD2 1 1 17 41901 1 1 3 LEU CG C 0.755 4.984 5.353 1.00 . A A . 3 LEU CG 1 1 17 41902 1 1 3 LEU H H 4.247 6.407 6.775 1.00 . A A . 3 LEU H 1 1 17 41903 1 1 3 LEU HA H 3.209 4.541 4.759 1.00 . A A . 3 LEU HA 1 1 17 41904 1 1 3 LEU HB2 H 1.929 6.231 6.623 1.00 . A A . 3 LEU HB2 1 1 17 41905 1 1 3 LEU HB3 H 1.605 6.913 5.038 1.00 . A A . 3 LEU HB3 1 1 17 41906 1 1 3 LEU HD11 H -0.009 3.986 3.633 1.00 . A A . 3 LEU HD11 1 1 17 41907 1 1 3 LEU HD12 H 1.131 5.284 3.277 1.00 . A A . 3 LEU HD12 1 1 17 41908 1 1 3 LEU HD13 H -0.511 5.666 3.789 1.00 . A A . 3 LEU HD13 1 1 17 41909 1 1 3 LEU HD21 H 0.491 3.203 6.506 1.00 . A A . 3 LEU HD21 1 1 17 41910 1 1 3 LEU HD22 H 2.174 3.649 6.239 1.00 . A A . 3 LEU HD22 1 1 17 41911 1 1 3 LEU HD23 H 1.232 2.941 4.928 1.00 . A A . 3 LEU HD23 1 1 17 41912 1 1 3 LEU HG H -0.099 5.265 5.951 1.00 . A A . 3 LEU HG 1 1 17 41913 1 1 3 LEU N N 4.224 5.617 6.195 1.00 . A A . 3 LEU N 1 1 17 41914 1 1 3 LEU O O 3.636 7.661 3.986 1.00 . A A . 3 LEU O 1 1 17 41915 1 1 4 GLY C C 3.496 6.756 0.722 1.00 . A A . 4 GLY C 1 1 17 41916 1 1 4 GLY CA C 4.628 6.512 1.697 1.00 . A A . 4 GLY CA 1 1 17 41917 1 1 4 GLY H H 4.217 4.808 2.878 1.00 . A A . 4 GLY H 1 1 17 41918 1 1 4 GLY HA2 H 5.038 7.463 2.006 1.00 . A A . 4 GLY HA2 1 1 17 41919 1 1 4 GLY HA3 H 5.400 5.941 1.202 1.00 . A A . 4 GLY HA3 1 1 17 41920 1 1 4 GLY N N 4.184 5.785 2.869 1.00 . A A . 4 GLY N 1 1 17 41921 1 1 4 GLY O O 2.392 6.242 0.908 1.00 . A A . 4 GLY O 1 1 17 41922 1 1 5 SER C C 3.342 8.144 -2.672 1.00 . A A . 5 SER C 1 1 17 41923 1 1 5 SER CA C 2.735 7.848 -1.305 1.00 . A A . 5 SER CA 1 1 17 41924 1 1 5 SER CB C 1.882 9.027 -0.839 1.00 . A A . 5 SER CB 1 1 17 41925 1 1 5 SER H H 4.649 7.933 -0.408 1.00 . A A . 5 SER H 1 1 17 41926 1 1 5 SER HA H 2.107 6.988 -1.394 1.00 . A A . 5 SER HA 1 1 17 41927 1 1 5 SER HB2 H 1.154 9.263 -1.601 1.00 . A A . 5 SER HB2 1 1 17 41928 1 1 5 SER HB3 H 1.375 8.758 0.074 1.00 . A A . 5 SER HB3 1 1 17 41929 1 1 5 SER HG H 2.347 10.635 0.175 1.00 . A A . 5 SER HG 1 1 17 41930 1 1 5 SER N N 3.756 7.545 -0.313 1.00 . A A . 5 SER N 1 1 17 41931 1 1 5 SER O O 3.342 7.295 -3.562 1.00 . A A . 5 SER O 1 1 17 41932 1 1 5 SER OG O 2.679 10.173 -0.598 1.00 . A A . 5 SER OG 1 1 17 41933 1 1 6 MET C C 3.383 9.922 -5.172 1.00 . A A . 6 MET C 1 1 17 41934 1 1 6 MET CA C 4.445 9.800 -4.084 1.00 . A A . 6 MET CA 1 1 17 41935 1 1 6 MET CB C 5.538 8.829 -4.543 1.00 . A A . 6 MET CB 1 1 17 41936 1 1 6 MET CE C 6.164 6.597 -2.358 1.00 . A A . 6 MET CE 1 1 17 41937 1 1 6 MET CG C 6.822 8.919 -3.733 1.00 . A A . 6 MET CG 1 1 17 41938 1 1 6 MET H H 3.792 9.982 -2.078 1.00 . A A . 6 MET H 1 1 17 41939 1 1 6 MET HA H 4.884 10.771 -3.917 1.00 . A A . 6 MET HA 1 1 17 41940 1 1 6 MET HB2 H 5.165 7.820 -4.478 1.00 . A A . 6 MET HB2 1 1 17 41941 1 1 6 MET HB3 H 5.779 9.044 -5.575 1.00 . A A . 6 MET HB3 1 1 17 41942 1 1 6 MET HE1 H 6.985 5.946 -2.097 1.00 . A A . 6 MET HE1 1 1 17 41943 1 1 6 MET HE2 H 5.924 6.470 -3.402 1.00 . A A . 6 MET HE2 1 1 17 41944 1 1 6 MET HE3 H 5.302 6.347 -1.759 1.00 . A A . 6 MET HE3 1 1 17 41945 1 1 6 MET HG2 H 7.585 8.339 -4.229 1.00 . A A . 6 MET HG2 1 1 17 41946 1 1 6 MET HG3 H 7.131 9.954 -3.687 1.00 . A A . 6 MET HG3 1 1 17 41947 1 1 6 MET N N 3.843 9.359 -2.827 1.00 . A A . 6 MET N 1 1 17 41948 1 1 6 MET O O 2.553 9.031 -5.343 1.00 . A A . 6 MET O 1 1 17 41949 1 1 6 MET SD S 6.632 8.299 -2.050 1.00 . A A . 6 MET SD 1 1 17 41950 1 1 7 ASP C C 2.634 10.247 -8.089 1.00 . A A . 7 ASP C 1 1 17 41951 1 1 7 ASP CA C 2.446 11.263 -6.971 1.00 . A A . 7 ASP CA 1 1 17 41952 1 1 7 ASP CB C 2.587 12.682 -7.519 1.00 . A A . 7 ASP CB 1 1 17 41953 1 1 7 ASP CG C 1.496 13.032 -8.516 1.00 . A A . 7 ASP CG 1 1 17 41954 1 1 7 ASP H H 4.098 11.710 -5.721 1.00 . A A . 7 ASP H 1 1 17 41955 1 1 7 ASP HA H 1.461 11.142 -6.556 1.00 . A A . 7 ASP HA 1 1 17 41956 1 1 7 ASP HB2 H 2.536 13.381 -6.698 1.00 . A A . 7 ASP HB2 1 1 17 41957 1 1 7 ASP HB3 H 3.543 12.777 -8.009 1.00 . A A . 7 ASP HB3 1 1 17 41958 1 1 7 ASP N N 3.413 11.032 -5.903 1.00 . A A . 7 ASP N 1 1 17 41959 1 1 7 ASP O O 1.675 9.838 -8.739 1.00 . A A . 7 ASP O 1 1 17 41960 1 1 7 ASP OD1 O 0.778 12.112 -8.961 1.00 . A A . 7 ASP OD1 1 1 17 41961 1 1 7 ASP OD2 O 1.358 14.227 -8.849 1.00 . A A . 7 ASP OD2 1 1 17 41962 1 1 8 SER C C 4.380 7.478 -8.681 1.00 . A A . 8 SER C 1 1 17 41963 1 1 8 SER CA C 4.188 8.851 -9.320 1.00 . A A . 8 SER CA 1 1 17 41964 1 1 8 SER CB C 5.448 9.258 -10.085 1.00 . A A . 8 SER CB 1 1 17 41965 1 1 8 SER H H 4.598 10.189 -7.737 1.00 . A A . 8 SER H 1 1 17 41966 1 1 8 SER HA H 3.352 8.809 -10.002 1.00 . A A . 8 SER HA 1 1 17 41967 1 1 8 SER HB2 H 5.784 10.222 -9.734 1.00 . A A . 8 SER HB2 1 1 17 41968 1 1 8 SER HB3 H 6.226 8.525 -9.918 1.00 . A A . 8 SER HB3 1 1 17 41969 1 1 8 SER HG H 5.529 8.557 -11.911 1.00 . A A . 8 SER HG 1 1 17 41970 1 1 8 SER N N 3.876 9.834 -8.296 1.00 . A A . 8 SER N 1 1 17 41971 1 1 8 SER O O 5.177 7.326 -7.757 1.00 . A A . 8 SER O 1 1 17 41972 1 1 8 SER OG O 5.194 9.344 -11.476 1.00 . A A . 8 SER OG 1 1 17 41973 1 1 9 PRO C C 5.029 4.401 -9.055 1.00 . A A . 9 PRO C 1 1 17 41974 1 1 9 PRO CA C 3.755 5.101 -8.607 1.00 . A A . 9 PRO CA 1 1 17 41975 1 1 9 PRO CB C 2.530 4.395 -9.174 1.00 . A A . 9 PRO CB 1 1 17 41976 1 1 9 PRO CD C 2.661 6.528 -10.248 1.00 . A A . 9 PRO CD 1 1 17 41977 1 1 9 PRO CG C 2.267 5.091 -10.465 1.00 . A A . 9 PRO CG 1 1 17 41978 1 1 9 PRO HA H 3.707 5.103 -7.527 1.00 . A A . 9 PRO HA 1 1 17 41979 1 1 9 PRO HB2 H 2.757 3.349 -9.321 1.00 . A A . 9 PRO HB2 1 1 17 41980 1 1 9 PRO HB3 H 1.700 4.498 -8.492 1.00 . A A . 9 PRO HB3 1 1 17 41981 1 1 9 PRO HD2 H 3.109 6.934 -11.143 1.00 . A A . 9 PRO HD2 1 1 17 41982 1 1 9 PRO HD3 H 1.802 7.114 -9.954 1.00 . A A . 9 PRO HD3 1 1 17 41983 1 1 9 PRO HG2 H 2.867 4.652 -11.248 1.00 . A A . 9 PRO HG2 1 1 17 41984 1 1 9 PRO HG3 H 1.218 5.024 -10.710 1.00 . A A . 9 PRO HG3 1 1 17 41985 1 1 9 PRO N N 3.648 6.454 -9.154 1.00 . A A . 9 PRO N 1 1 17 41986 1 1 9 PRO O O 5.144 3.975 -10.204 1.00 . A A . 9 PRO O 1 1 17 41987 1 1 10 PRO C C 7.107 2.300 -9.165 1.00 . A A . 10 PRO C 1 1 17 41988 1 1 10 PRO CA C 7.284 3.624 -8.428 1.00 . A A . 10 PRO CA 1 1 17 41989 1 1 10 PRO CB C 7.907 3.403 -7.039 1.00 . A A . 10 PRO CB 1 1 17 41990 1 1 10 PRO CD C 5.940 4.755 -6.762 1.00 . A A . 10 PRO CD 1 1 17 41991 1 1 10 PRO CG C 6.874 3.834 -6.043 1.00 . A A . 10 PRO CG 1 1 17 41992 1 1 10 PRO HA H 7.929 4.264 -9.012 1.00 . A A . 10 PRO HA 1 1 17 41993 1 1 10 PRO HB2 H 8.156 2.361 -6.918 1.00 . A A . 10 PRO HB2 1 1 17 41994 1 1 10 PRO HB3 H 8.803 3.999 -6.950 1.00 . A A . 10 PRO HB3 1 1 17 41995 1 1 10 PRO HD2 H 4.939 4.657 -6.368 1.00 . A A . 10 PRO HD2 1 1 17 41996 1 1 10 PRO HD3 H 6.280 5.774 -6.690 1.00 . A A . 10 PRO HD3 1 1 17 41997 1 1 10 PRO HG2 H 6.331 2.978 -5.682 1.00 . A A . 10 PRO HG2 1 1 17 41998 1 1 10 PRO HG3 H 7.346 4.351 -5.224 1.00 . A A . 10 PRO HG3 1 1 17 41999 1 1 10 PRO N N 6.007 4.275 -8.144 1.00 . A A . 10 PRO N 1 1 17 42000 1 1 10 PRO O O 5.984 1.869 -9.426 1.00 . A A . 10 PRO O 1 1 17 42001 1 1 11 GLU C C 7.100 -0.528 -9.729 1.00 . A A . 11 GLU C 1 1 17 42002 1 1 11 GLU CA C 8.199 0.399 -10.237 1.00 . A A . 11 GLU CA 1 1 17 42003 1 1 11 GLU CB C 9.542 -0.302 -10.136 1.00 . A A . 11 GLU CB 1 1 17 42004 1 1 11 GLU CD C 10.418 0.461 -12.377 1.00 . A A . 11 GLU CD 1 1 17 42005 1 1 11 GLU CG C 10.660 0.406 -10.881 1.00 . A A . 11 GLU CG 1 1 17 42006 1 1 11 GLU H H 9.088 2.071 -9.284 1.00 . A A . 11 GLU H 1 1 17 42007 1 1 11 GLU HA H 8.002 0.623 -11.274 1.00 . A A . 11 GLU HA 1 1 17 42008 1 1 11 GLU HB2 H 9.820 -0.379 -9.097 1.00 . A A . 11 GLU HB2 1 1 17 42009 1 1 11 GLU HB3 H 9.436 -1.292 -10.548 1.00 . A A . 11 GLU HB3 1 1 17 42010 1 1 11 GLU HG2 H 10.743 1.414 -10.507 1.00 . A A . 11 GLU HG2 1 1 17 42011 1 1 11 GLU HG3 H 11.586 -0.122 -10.700 1.00 . A A . 11 GLU HG3 1 1 17 42012 1 1 11 GLU N N 8.224 1.668 -9.511 1.00 . A A . 11 GLU N 1 1 17 42013 1 1 11 GLU O O 7.125 -0.982 -8.586 1.00 . A A . 11 GLU O 1 1 17 42014 1 1 11 GLU OE1 O 9.518 1.216 -12.802 1.00 . A A . 11 GLU OE1 1 1 17 42015 1 1 11 GLU OE2 O 11.125 -0.250 -13.120 1.00 . A A . 11 GLU OE2 1 1 17 42016 1 1 12 GLY C C 4.204 -1.126 -9.134 1.00 . A A . 12 GLY C 1 1 17 42017 1 1 12 GLY CA C 5.035 -1.667 -10.275 1.00 . A A . 12 GLY CA 1 1 17 42018 1 1 12 GLY H H 6.204 -0.414 -11.485 1.00 . A A . 12 GLY H 1 1 17 42019 1 1 12 GLY HA2 H 4.406 -1.771 -11.146 1.00 . A A . 12 GLY HA2 1 1 17 42020 1 1 12 GLY HA3 H 5.414 -2.640 -10.003 1.00 . A A . 12 GLY HA3 1 1 17 42021 1 1 12 GLY N N 6.147 -0.803 -10.604 1.00 . A A . 12 GLY N 1 1 17 42022 1 1 12 GLY O O 3.149 -0.532 -9.351 1.00 . A A . 12 GLY O 1 1 17 42023 1 1 13 TYR C C 2.486 -1.034 -6.822 1.00 . A A . 13 TYR C 1 1 17 42024 1 1 13 TYR CA C 4.003 -0.879 -6.709 1.00 . A A . 13 TYR CA 1 1 17 42025 1 1 13 TYR CB C 4.360 0.574 -6.393 1.00 . A A . 13 TYR CB 1 1 17 42026 1 1 13 TYR CD1 C 6.844 0.589 -5.920 1.00 . A A . 13 TYR CD1 1 1 17 42027 1 1 13 TYR CD2 C 5.349 1.002 -4.112 1.00 . A A . 13 TYR CD2 1 1 17 42028 1 1 13 TYR CE1 C 7.920 0.730 -5.066 1.00 . A A . 13 TYR CE1 1 1 17 42029 1 1 13 TYR CE2 C 6.420 1.144 -3.251 1.00 . A A . 13 TYR CE2 1 1 17 42030 1 1 13 TYR CG C 5.541 0.723 -5.459 1.00 . A A . 13 TYR CG 1 1 17 42031 1 1 13 TYR CZ C 7.703 1.007 -3.733 1.00 . A A . 13 TYR CZ 1 1 17 42032 1 1 13 TYR H H 5.540 -1.813 -7.836 1.00 . A A . 13 TYR H 1 1 17 42033 1 1 13 TYR HA H 4.344 -1.501 -5.895 1.00 . A A . 13 TYR HA 1 1 17 42034 1 1 13 TYR HB2 H 4.600 1.089 -7.312 1.00 . A A . 13 TYR HB2 1 1 17 42035 1 1 13 TYR HB3 H 3.511 1.052 -5.930 1.00 . A A . 13 TYR HB3 1 1 17 42036 1 1 13 TYR HD1 H 7.012 0.376 -6.962 1.00 . A A . 13 TYR HD1 1 1 17 42037 1 1 13 TYR HD2 H 4.341 1.109 -3.738 1.00 . A A . 13 TYR HD2 1 1 17 42038 1 1 13 TYR HE1 H 8.926 0.624 -5.445 1.00 . A A . 13 TYR HE1 1 1 17 42039 1 1 13 TYR HE2 H 6.248 1.361 -2.208 1.00 . A A . 13 TYR HE2 1 1 17 42040 1 1 13 TYR HH H 8.707 0.491 -2.178 1.00 . A A . 13 TYR HH 1 1 17 42041 1 1 13 TYR N N 4.689 -1.339 -7.920 1.00 . A A . 13 TYR N 1 1 17 42042 1 1 13 TYR O O 1.744 -0.064 -6.662 1.00 . A A . 13 TYR O 1 1 17 42043 1 1 13 TYR OH O 8.774 1.143 -2.880 1.00 . A A . 13 TYR OH 1 1 17 42044 1 1 14 ARG C C -0.178 -1.396 -7.792 1.00 . A A . 14 ARG C 1 1 17 42045 1 1 14 ARG CA C 0.610 -2.572 -7.203 1.00 . A A . 14 ARG CA 1 1 17 42046 1 1 14 ARG CB C 0.064 -2.977 -5.830 1.00 . A A . 14 ARG CB 1 1 17 42047 1 1 14 ARG CD C -0.873 -5.277 -5.338 1.00 . A A . 14 ARG CD 1 1 17 42048 1 1 14 ARG CG C -1.156 -3.889 -5.888 1.00 . A A . 14 ARG CG 1 1 17 42049 1 1 14 ARG CZ C -3.154 -6.115 -4.921 1.00 . A A . 14 ARG CZ 1 1 17 42050 1 1 14 ARG H H 2.690 -2.987 -7.174 1.00 . A A . 14 ARG H 1 1 17 42051 1 1 14 ARG HA H 0.510 -3.406 -7.871 1.00 . A A . 14 ARG HA 1 1 17 42052 1 1 14 ARG HB2 H 0.844 -3.489 -5.287 1.00 . A A . 14 ARG HB2 1 1 17 42053 1 1 14 ARG HB3 H -0.210 -2.082 -5.289 1.00 . A A . 14 ARG HB3 1 1 17 42054 1 1 14 ARG HD2 H 0.001 -5.675 -5.824 1.00 . A A . 14 ARG HD2 1 1 17 42055 1 1 14 ARG HD3 H -0.693 -5.203 -4.276 1.00 . A A . 14 ARG HD3 1 1 17 42056 1 1 14 ARG HE H -1.874 -6.890 -6.241 1.00 . A A . 14 ARG HE 1 1 17 42057 1 1 14 ARG HG2 H -1.936 -3.446 -5.301 1.00 . A A . 14 ARG HG2 1 1 17 42058 1 1 14 ARG HG3 H -1.480 -3.976 -6.914 1.00 . A A . 14 ARG HG3 1 1 17 42059 1 1 14 ARG HH11 H -2.626 -4.530 -3.783 1.00 . A A . 14 ARG HH11 1 1 17 42060 1 1 14 ARG HH12 H -4.229 -5.132 -3.521 1.00 . A A . 14 ARG HH12 1 1 17 42061 1 1 14 ARG HH21 H -3.974 -7.681 -5.899 1.00 . A A . 14 ARG HH21 1 1 17 42062 1 1 14 ARG HH22 H -4.993 -6.927 -4.719 1.00 . A A . 14 ARG HH22 1 1 17 42063 1 1 14 ARG N N 2.039 -2.263 -7.080 1.00 . A A . 14 ARG N 1 1 17 42064 1 1 14 ARG NE N -1.992 -6.190 -5.566 1.00 . A A . 14 ARG NE 1 1 17 42065 1 1 14 ARG NH1 N -3.352 -5.183 -3.999 1.00 . A A . 14 ARG NH1 1 1 17 42066 1 1 14 ARG NH2 N -4.120 -6.978 -5.204 1.00 . A A . 14 ARG NH2 1 1 17 42067 1 1 14 ARG O O 0.370 -0.590 -8.544 1.00 . A A . 14 ARG O 1 1 17 42068 1 1 15 ARG C C -3.754 -0.461 -7.465 1.00 . A A . 15 ARG C 1 1 17 42069 1 1 15 ARG CA C -2.328 -0.248 -7.954 1.00 . A A . 15 ARG CA 1 1 17 42070 1 1 15 ARG CB C -2.303 -0.196 -9.487 1.00 . A A . 15 ARG CB 1 1 17 42071 1 1 15 ARG CD C -1.503 1.668 -10.984 1.00 . A A . 15 ARG CD 1 1 17 42072 1 1 15 ARG CG C -2.603 1.186 -10.050 1.00 . A A . 15 ARG CG 1 1 17 42073 1 1 15 ARG CZ C -0.886 1.006 -13.283 1.00 . A A . 15 ARG CZ 1 1 17 42074 1 1 15 ARG H H -1.840 -1.987 -6.864 1.00 . A A . 15 ARG H 1 1 17 42075 1 1 15 ARG HA H -1.962 0.688 -7.562 1.00 . A A . 15 ARG HA 1 1 17 42076 1 1 15 ARG HB2 H -1.327 -0.499 -9.830 1.00 . A A . 15 ARG HB2 1 1 17 42077 1 1 15 ARG HB3 H -3.039 -0.886 -9.871 1.00 . A A . 15 ARG HB3 1 1 17 42078 1 1 15 ARG HD2 H -1.825 2.588 -11.447 1.00 . A A . 15 ARG HD2 1 1 17 42079 1 1 15 ARG HD3 H -0.610 1.851 -10.404 1.00 . A A . 15 ARG HD3 1 1 17 42080 1 1 15 ARG HE H -1.243 -0.257 -11.780 1.00 . A A . 15 ARG HE 1 1 17 42081 1 1 15 ARG HG2 H -3.534 1.147 -10.598 1.00 . A A . 15 ARG HG2 1 1 17 42082 1 1 15 ARG HG3 H -2.697 1.883 -9.230 1.00 . A A . 15 ARG HG3 1 1 17 42083 1 1 15 ARG HH11 H -0.978 3.010 -13.006 1.00 . A A . 15 ARG HH11 1 1 17 42084 1 1 15 ARG HH12 H -0.568 2.502 -14.607 1.00 . A A . 15 ARG HH12 1 1 17 42085 1 1 15 ARG HH21 H -0.700 -0.914 -13.881 1.00 . A A . 15 ARG HH21 1 1 17 42086 1 1 15 ARG HH22 H -0.409 0.277 -15.106 1.00 . A A . 15 ARG HH22 1 1 17 42087 1 1 15 ARG N N -1.461 -1.312 -7.455 1.00 . A A . 15 ARG N 1 1 17 42088 1 1 15 ARG NE N -1.201 0.689 -12.027 1.00 . A A . 15 ARG NE 1 1 17 42089 1 1 15 ARG NH1 N -0.805 2.277 -13.663 1.00 . A A . 15 ARG NH1 1 1 17 42090 1 1 15 ARG NH2 N -0.644 0.044 -14.162 1.00 . A A . 15 ARG NH2 1 1 17 42091 1 1 15 ARG O O -4.521 -1.223 -8.056 1.00 . A A . 15 ARG O 1 1 17 42092 1 1 16 ASN C C -5.962 1.524 -5.493 1.00 . A A . 16 ASN C 1 1 17 42093 1 1 16 ASN CA C -5.431 0.135 -5.797 1.00 . A A . 16 ASN CA 1 1 17 42094 1 1 16 ASN CB C -5.396 -0.684 -4.508 1.00 . A A . 16 ASN CB 1 1 17 42095 1 1 16 ASN CG C -5.056 -2.136 -4.746 1.00 . A A . 16 ASN CG 1 1 17 42096 1 1 16 ASN H H -3.444 0.825 -5.969 1.00 . A A . 16 ASN H 1 1 17 42097 1 1 16 ASN HA H -6.084 -0.350 -6.507 1.00 . A A . 16 ASN HA 1 1 17 42098 1 1 16 ASN HB2 H -4.657 -0.268 -3.851 1.00 . A A . 16 ASN HB2 1 1 17 42099 1 1 16 ASN HB3 H -6.361 -0.633 -4.032 1.00 . A A . 16 ASN HB3 1 1 17 42100 1 1 16 ASN HD21 H -3.182 -1.648 -5.188 1.00 . A A . 16 ASN HD21 1 1 17 42101 1 1 16 ASN HD22 H -3.566 -3.329 -5.267 1.00 . A A . 16 ASN HD22 1 1 17 42102 1 1 16 ASN N N -4.101 0.224 -6.382 1.00 . A A . 16 ASN N 1 1 17 42103 1 1 16 ASN ND2 N -3.809 -2.399 -5.102 1.00 . A A . 16 ASN ND2 1 1 17 42104 1 1 16 ASN O O -5.236 2.512 -5.600 1.00 . A A . 16 ASN O 1 1 17 42105 1 1 16 ASN OD1 O -5.903 -3.017 -4.603 1.00 . A A . 16 ASN OD1 1 1 17 42106 1 1 17 VAL C C -8.639 2.786 -3.480 1.00 . A A . 17 VAL C 1 1 17 42107 1 1 17 VAL CA C -7.822 2.877 -4.758 1.00 . A A . 17 VAL CA 1 1 17 42108 1 1 17 VAL CB C -8.730 3.420 -5.877 1.00 . A A . 17 VAL CB 1 1 17 42109 1 1 17 VAL CG1 C -7.983 3.498 -7.188 1.00 . A A . 17 VAL CG1 1 1 17 42110 1 1 17 VAL CG2 C -9.984 2.580 -6.035 1.00 . A A . 17 VAL CG2 1 1 17 42111 1 1 17 VAL H H -7.754 0.781 -5.016 1.00 . A A . 17 VAL H 1 1 17 42112 1 1 17 VAL HA H -7.021 3.583 -4.606 1.00 . A A . 17 VAL HA 1 1 17 42113 1 1 17 VAL HB H -9.030 4.422 -5.608 1.00 . A A . 17 VAL HB 1 1 17 42114 1 1 17 VAL HG11 H -7.581 4.490 -7.312 1.00 . A A . 17 VAL HG11 1 1 17 42115 1 1 17 VAL HG12 H -8.665 3.280 -7.995 1.00 . A A . 17 VAL HG12 1 1 17 42116 1 1 17 VAL HG13 H -7.182 2.778 -7.188 1.00 . A A . 17 VAL HG13 1 1 17 42117 1 1 17 VAL HG21 H -9.806 1.799 -6.757 1.00 . A A . 17 VAL HG21 1 1 17 42118 1 1 17 VAL HG22 H -10.783 3.211 -6.379 1.00 . A A . 17 VAL HG22 1 1 17 42119 1 1 17 VAL HG23 H -10.252 2.143 -5.086 1.00 . A A . 17 VAL HG23 1 1 17 42120 1 1 17 VAL N N -7.223 1.601 -5.096 1.00 . A A . 17 VAL N 1 1 17 42121 1 1 17 VAL O O -8.984 1.699 -3.020 1.00 . A A . 17 VAL O 1 1 17 42122 1 1 18 GLY C C -10.778 5.111 -1.811 1.00 . A A . 18 GLY C 1 1 17 42123 1 1 18 GLY CA C -9.755 4.003 -1.729 1.00 . A A . 18 GLY CA 1 1 17 42124 1 1 18 GLY H H -8.662 4.773 -3.359 1.00 . A A . 18 GLY H 1 1 17 42125 1 1 18 GLY HA2 H -10.264 3.057 -1.600 1.00 . A A . 18 GLY HA2 1 1 17 42126 1 1 18 GLY HA3 H -9.114 4.175 -0.890 1.00 . A A . 18 GLY HA3 1 1 17 42127 1 1 18 GLY N N -8.960 3.944 -2.932 1.00 . A A . 18 GLY N 1 1 17 42128 1 1 18 GLY O O -10.604 6.064 -2.572 1.00 . A A . 18 GLY O 1 1 17 42129 1 1 19 ILE C C -13.326 6.459 0.297 1.00 . A A . 19 ILE C 1 1 17 42130 1 1 19 ILE CA C -12.906 5.998 -1.091 1.00 . A A . 19 ILE CA 1 1 17 42131 1 1 19 ILE CB C -14.147 5.482 -1.844 1.00 . A A . 19 ILE CB 1 1 17 42132 1 1 19 ILE CD1 C -13.524 3.227 -2.861 1.00 . A A . 19 ILE CD1 1 1 17 42133 1 1 19 ILE CG1 C -13.728 4.710 -3.096 1.00 . A A . 19 ILE CG1 1 1 17 42134 1 1 19 ILE CG2 C -15.054 6.642 -2.218 1.00 . A A . 19 ILE CG2 1 1 17 42135 1 1 19 ILE H H -11.955 4.203 -0.476 1.00 . A A . 19 ILE H 1 1 17 42136 1 1 19 ILE HA H -12.522 6.849 -1.633 1.00 . A A . 19 ILE HA 1 1 17 42137 1 1 19 ILE HB H -14.692 4.825 -1.188 1.00 . A A . 19 ILE HB 1 1 17 42138 1 1 19 ILE HD11 H -12.797 2.849 -3.563 1.00 . A A . 19 ILE HD11 1 1 17 42139 1 1 19 ILE HD12 H -14.459 2.706 -2.997 1.00 . A A . 19 ILE HD12 1 1 17 42140 1 1 19 ILE HD13 H -13.166 3.069 -1.854 1.00 . A A . 19 ILE HD13 1 1 17 42141 1 1 19 ILE HG12 H -14.490 4.825 -3.852 1.00 . A A . 19 ILE HG12 1 1 17 42142 1 1 19 ILE HG13 H -12.799 5.119 -3.464 1.00 . A A . 19 ILE HG13 1 1 17 42143 1 1 19 ILE HG21 H -14.461 7.535 -2.329 1.00 . A A . 19 ILE HG21 1 1 17 42144 1 1 19 ILE HG22 H -15.789 6.794 -1.441 1.00 . A A . 19 ILE HG22 1 1 17 42145 1 1 19 ILE HG23 H -15.555 6.423 -3.149 1.00 . A A . 19 ILE HG23 1 1 17 42146 1 1 19 ILE N N -11.858 4.989 -1.054 1.00 . A A . 19 ILE N 1 1 17 42147 1 1 19 ILE O O -13.755 5.661 1.130 1.00 . A A . 19 ILE O 1 1 17 42148 1 1 20 CYS C C -15.002 9.010 1.582 1.00 . A A . 20 CYS C 1 1 17 42149 1 1 20 CYS CA C -13.645 8.364 1.774 1.00 . A A . 20 CYS CA 1 1 17 42150 1 1 20 CYS CB C -12.633 9.403 2.248 1.00 . A A . 20 CYS CB 1 1 17 42151 1 1 20 CYS H H -12.920 8.346 -0.205 1.00 . A A . 20 CYS H 1 1 17 42152 1 1 20 CYS HA H -13.730 7.579 2.510 1.00 . A A . 20 CYS HA 1 1 17 42153 1 1 20 CYS HB2 H -11.635 9.024 2.087 1.00 . A A . 20 CYS HB2 1 1 17 42154 1 1 20 CYS HB3 H -12.767 10.308 1.675 1.00 . A A . 20 CYS HB3 1 1 17 42155 1 1 20 CYS HG H -13.719 9.878 4.212 1.00 . A A . 20 CYS HG 1 1 17 42156 1 1 20 CYS N N -13.238 7.766 0.515 1.00 . A A . 20 CYS N 1 1 17 42157 1 1 20 CYS O O -15.113 10.095 1.013 1.00 . A A . 20 CYS O 1 1 17 42158 1 1 20 CYS SG S -12.784 9.834 3.998 1.00 . A A . 20 CYS SG 1 1 17 42159 1 1 21 LEU C C -17.879 9.461 3.173 1.00 . A A . 21 LEU C 1 1 17 42160 1 1 21 LEU CA C -17.385 8.811 1.892 1.00 . A A . 21 LEU CA 1 1 17 42161 1 1 21 LEU CB C -18.300 7.661 1.486 1.00 . A A . 21 LEU CB 1 1 17 42162 1 1 21 LEU CD1 C -20.184 8.842 0.330 1.00 . A A . 21 LEU CD1 1 1 17 42163 1 1 21 LEU CD2 C -20.582 6.667 1.505 1.00 . A A . 21 LEU CD2 1 1 17 42164 1 1 21 LEU CG C -19.795 7.965 1.511 1.00 . A A . 21 LEU CG 1 1 17 42165 1 1 21 LEU H H -15.866 7.459 2.469 1.00 . A A . 21 LEU H 1 1 17 42166 1 1 21 LEU HA H -17.384 9.552 1.106 1.00 . A A . 21 LEU HA 1 1 17 42167 1 1 21 LEU HB2 H -18.034 7.360 0.483 1.00 . A A . 21 LEU HB2 1 1 17 42168 1 1 21 LEU HB3 H -18.113 6.832 2.153 1.00 . A A . 21 LEU HB3 1 1 17 42169 1 1 21 LEU HD11 H -21.195 8.612 0.029 1.00 . A A . 21 LEU HD11 1 1 17 42170 1 1 21 LEU HD12 H -19.511 8.654 -0.495 1.00 . A A . 21 LEU HD12 1 1 17 42171 1 1 21 LEU HD13 H -20.120 9.881 0.617 1.00 . A A . 21 LEU HD13 1 1 17 42172 1 1 21 LEU HD21 H -19.950 5.865 1.153 1.00 . A A . 21 LEU HD21 1 1 17 42173 1 1 21 LEU HD22 H -21.430 6.767 0.851 1.00 . A A . 21 LEU HD22 1 1 17 42174 1 1 21 LEU HD23 H -20.921 6.445 2.505 1.00 . A A . 21 LEU HD23 1 1 17 42175 1 1 21 LEU HG H -20.036 8.503 2.418 1.00 . A A . 21 LEU HG 1 1 17 42176 1 1 21 LEU N N -16.030 8.323 2.037 1.00 . A A . 21 LEU N 1 1 17 42177 1 1 21 LEU O O -17.987 8.813 4.210 1.00 . A A . 21 LEU O 1 1 17 42178 1 1 22 MET C C -20.066 12.022 3.982 1.00 . A A . 22 MET C 1 1 17 42179 1 1 22 MET CA C -18.666 11.489 4.239 1.00 . A A . 22 MET CA 1 1 17 42180 1 1 22 MET CB C -17.717 12.639 4.588 1.00 . A A . 22 MET CB 1 1 17 42181 1 1 22 MET CE C -16.813 16.056 2.956 1.00 . A A . 22 MET CE 1 1 17 42182 1 1 22 MET CG C -17.136 13.346 3.377 1.00 . A A . 22 MET CG 1 1 17 42183 1 1 22 MET H H -18.070 11.208 2.230 1.00 . A A . 22 MET H 1 1 17 42184 1 1 22 MET HA H -18.707 10.805 5.072 1.00 . A A . 22 MET HA 1 1 17 42185 1 1 22 MET HB2 H -18.257 13.367 5.176 1.00 . A A . 22 MET HB2 1 1 17 42186 1 1 22 MET HB3 H -16.901 12.248 5.176 1.00 . A A . 22 MET HB3 1 1 17 42187 1 1 22 MET HE1 H -17.413 15.661 2.155 1.00 . A A . 22 MET HE1 1 1 17 42188 1 1 22 MET HE2 H -16.048 16.701 2.552 1.00 . A A . 22 MET HE2 1 1 17 42189 1 1 22 MET HE3 H -17.441 16.618 3.633 1.00 . A A . 22 MET HE3 1 1 17 42190 1 1 22 MET HG2 H -16.571 12.633 2.795 1.00 . A A . 22 MET HG2 1 1 17 42191 1 1 22 MET HG3 H -17.947 13.737 2.779 1.00 . A A . 22 MET HG3 1 1 17 42192 1 1 22 MET N N -18.179 10.748 3.089 1.00 . A A . 22 MET N 1 1 17 42193 1 1 22 MET O O -20.541 12.021 2.846 1.00 . A A . 22 MET O 1 1 17 42194 1 1 22 MET SD S -16.049 14.704 3.839 1.00 . A A . 22 MET SD 1 1 17 42195 1 1 23 ASN C C -22.038 14.528 4.926 1.00 . A A . 23 ASN C 1 1 17 42196 1 1 23 ASN CA C -22.071 13.010 4.918 1.00 . A A . 23 ASN CA 1 1 17 42197 1 1 23 ASN CB C -22.970 12.521 6.061 1.00 . A A . 23 ASN CB 1 1 17 42198 1 1 23 ASN CG C -22.573 11.171 6.610 1.00 . A A . 23 ASN CG 1 1 17 42199 1 1 23 ASN H H -20.291 12.461 5.914 1.00 . A A . 23 ASN H 1 1 17 42200 1 1 23 ASN HA H -22.480 12.668 3.977 1.00 . A A . 23 ASN HA 1 1 17 42201 1 1 23 ASN HB2 H -22.938 13.235 6.868 1.00 . A A . 23 ASN HB2 1 1 17 42202 1 1 23 ASN HB3 H -23.979 12.443 5.698 1.00 . A A . 23 ASN HB3 1 1 17 42203 1 1 23 ASN HD21 H -20.920 11.952 7.380 1.00 . A A . 23 ASN HD21 1 1 17 42204 1 1 23 ASN HD22 H -21.153 10.272 7.665 1.00 . A A . 23 ASN HD22 1 1 17 42205 1 1 23 ASN N N -20.724 12.476 5.038 1.00 . A A . 23 ASN N 1 1 17 42206 1 1 23 ASN ND2 N -21.432 11.123 7.282 1.00 . A A . 23 ASN ND2 1 1 17 42207 1 1 23 ASN O O -21.017 15.138 5.247 1.00 . A A . 23 ASN O 1 1 17 42208 1 1 23 ASN OD1 O -23.292 10.189 6.441 1.00 . A A . 23 ASN OD1 1 1 17 42209 1 1 24 ASN C C -22.918 17.178 5.989 1.00 . A A . 24 ASN C 1 1 17 42210 1 1 24 ASN CA C -23.293 16.590 4.620 1.00 . A A . 24 ASN CA 1 1 17 42211 1 1 24 ASN CB C -24.717 17.008 4.247 1.00 . A A . 24 ASN CB 1 1 17 42212 1 1 24 ASN CG C -25.769 16.261 5.040 1.00 . A A . 24 ASN CG 1 1 17 42213 1 1 24 ASN H H -23.957 14.591 4.395 1.00 . A A . 24 ASN H 1 1 17 42214 1 1 24 ASN HA H -22.610 16.980 3.880 1.00 . A A . 24 ASN HA 1 1 17 42215 1 1 24 ASN HB2 H -24.835 18.066 4.436 1.00 . A A . 24 ASN HB2 1 1 17 42216 1 1 24 ASN HB3 H -24.879 16.815 3.197 1.00 . A A . 24 ASN HB3 1 1 17 42217 1 1 24 ASN HD21 H -25.675 17.618 6.489 1.00 . A A . 24 ASN HD21 1 1 17 42218 1 1 24 ASN HD22 H -26.791 16.325 6.744 1.00 . A A . 24 ASN HD22 1 1 17 42219 1 1 24 ASN N N -23.173 15.137 4.611 1.00 . A A . 24 ASN N 1 1 17 42220 1 1 24 ASN ND2 N -26.113 16.788 6.209 1.00 . A A . 24 ASN ND2 1 1 17 42221 1 1 24 ASN O O -22.898 18.396 6.161 1.00 . A A . 24 ASN O 1 1 17 42222 1 1 24 ASN OD1 O -26.270 15.224 4.606 1.00 . A A . 24 ASN OD1 1 1 17 42223 1 1 25 ASP C C -20.790 16.736 8.548 1.00 . A A . 25 ASP C 1 1 17 42224 1 1 25 ASP CA C -22.291 16.747 8.319 1.00 . A A . 25 ASP CA 1 1 17 42225 1 1 25 ASP CB C -22.934 15.820 9.338 1.00 . A A . 25 ASP CB 1 1 17 42226 1 1 25 ASP CG C -24.316 16.277 9.762 1.00 . A A . 25 ASP CG 1 1 17 42227 1 1 25 ASP H H -22.679 15.343 6.781 1.00 . A A . 25 ASP H 1 1 17 42228 1 1 25 ASP HA H -22.669 17.749 8.459 1.00 . A A . 25 ASP HA 1 1 17 42229 1 1 25 ASP HB2 H -23.014 14.832 8.911 1.00 . A A . 25 ASP HB2 1 1 17 42230 1 1 25 ASP HB3 H -22.299 15.776 10.207 1.00 . A A . 25 ASP HB3 1 1 17 42231 1 1 25 ASP N N -22.639 16.306 6.968 1.00 . A A . 25 ASP N 1 1 17 42232 1 1 25 ASP O O -20.323 16.998 9.656 1.00 . A A . 25 ASP O 1 1 17 42233 1 1 25 ASP OD1 O -24.417 17.329 10.429 1.00 . A A . 25 ASP OD1 1 1 17 42234 1 1 25 ASP OD2 O -25.298 15.583 9.426 1.00 . A A . 25 ASP OD2 1 1 17 42235 1 1 26 LYS C C -18.193 15.061 8.362 1.00 . A A . 26 LYS C 1 1 17 42236 1 1 26 LYS CA C -18.597 16.317 7.598 1.00 . A A . 26 LYS CA 1 1 17 42237 1 1 26 LYS CB C -18.004 17.562 8.271 1.00 . A A . 26 LYS CB 1 1 17 42238 1 1 26 LYS CD C -17.093 19.300 6.692 1.00 . A A . 26 LYS CD 1 1 17 42239 1 1 26 LYS CE C -17.441 19.396 5.215 1.00 . A A . 26 LYS CE 1 1 17 42240 1 1 26 LYS CG C -18.291 18.854 7.523 1.00 . A A . 26 LYS CG 1 1 17 42241 1 1 26 LYS H H -20.486 16.181 6.671 1.00 . A A . 26 LYS H 1 1 17 42242 1 1 26 LYS HA H -18.212 16.247 6.591 1.00 . A A . 26 LYS HA 1 1 17 42243 1 1 26 LYS HB2 H -18.410 17.649 9.268 1.00 . A A . 26 LYS HB2 1 1 17 42244 1 1 26 LYS HB3 H -16.935 17.442 8.341 1.00 . A A . 26 LYS HB3 1 1 17 42245 1 1 26 LYS HD2 H -16.770 20.270 7.037 1.00 . A A . 26 LYS HD2 1 1 17 42246 1 1 26 LYS HD3 H -16.292 18.587 6.818 1.00 . A A . 26 LYS HD3 1 1 17 42247 1 1 26 LYS HE2 H -16.531 19.557 4.654 1.00 . A A . 26 LYS HE2 1 1 17 42248 1 1 26 LYS HE3 H -17.894 18.467 4.902 1.00 . A A . 26 LYS HE3 1 1 17 42249 1 1 26 LYS HG2 H -19.134 18.698 6.866 1.00 . A A . 26 LYS HG2 1 1 17 42250 1 1 26 LYS HG3 H -18.529 19.628 8.237 1.00 . A A . 26 LYS HG3 1 1 17 42251 1 1 26 LYS HZ1 H -19.041 20.634 5.735 1.00 . A A . 26 LYS HZ1 1 1 17 42252 1 1 26 LYS HZ2 H -18.935 20.315 4.077 1.00 . A A . 26 LYS HZ2 1 1 17 42253 1 1 26 LYS HZ3 H -17.859 21.401 4.799 1.00 . A A . 26 LYS HZ3 1 1 17 42254 1 1 26 LYS N N -20.045 16.402 7.511 1.00 . A A . 26 LYS N 1 1 17 42255 1 1 26 LYS NZ N -18.385 20.516 4.937 1.00 . A A . 26 LYS NZ 1 1 17 42256 1 1 26 LYS O O -17.073 14.957 8.857 1.00 . A A . 26 LYS O 1 1 17 42257 1 1 27 LYS C C -18.342 11.827 8.082 1.00 . A A . 27 LYS C 1 1 17 42258 1 1 27 LYS CA C -18.832 12.836 9.110 1.00 . A A . 27 LYS CA 1 1 17 42259 1 1 27 LYS CB C -20.078 12.315 9.840 1.00 . A A . 27 LYS CB 1 1 17 42260 1 1 27 LYS CD C -20.610 12.982 12.211 1.00 . A A . 27 LYS CD 1 1 17 42261 1 1 27 LYS CE C -20.016 14.126 13.016 1.00 . A A . 27 LYS CE 1 1 17 42262 1 1 27 LYS CG C -20.736 13.349 10.739 1.00 . A A . 27 LYS CG 1 1 17 42263 1 1 27 LYS H H -19.985 14.219 8.005 1.00 . A A . 27 LYS H 1 1 17 42264 1 1 27 LYS HA H -18.044 13.013 9.828 1.00 . A A . 27 LYS HA 1 1 17 42265 1 1 27 LYS HB2 H -20.803 11.999 9.114 1.00 . A A . 27 LYS HB2 1 1 17 42266 1 1 27 LYS HB3 H -19.797 11.468 10.448 1.00 . A A . 27 LYS HB3 1 1 17 42267 1 1 27 LYS HD2 H -21.590 12.752 12.601 1.00 . A A . 27 LYS HD2 1 1 17 42268 1 1 27 LYS HD3 H -19.971 12.116 12.304 1.00 . A A . 27 LYS HD3 1 1 17 42269 1 1 27 LYS HE2 H -19.006 13.866 13.298 1.00 . A A . 27 LYS HE2 1 1 17 42270 1 1 27 LYS HE3 H -19.997 15.012 12.396 1.00 . A A . 27 LYS HE3 1 1 17 42271 1 1 27 LYS HG2 H -20.263 14.305 10.574 1.00 . A A . 27 LYS HG2 1 1 17 42272 1 1 27 LYS HG3 H -21.784 13.417 10.484 1.00 . A A . 27 LYS HG3 1 1 17 42273 1 1 27 LYS HZ1 H -20.425 13.867 15.046 1.00 . A A . 27 LYS HZ1 1 1 17 42274 1 1 27 LYS HZ2 H -21.798 14.148 14.102 1.00 . A A . 27 LYS HZ2 1 1 17 42275 1 1 27 LYS HZ3 H -20.752 15.426 14.474 1.00 . A A . 27 LYS HZ3 1 1 17 42276 1 1 27 LYS N N -19.111 14.091 8.432 1.00 . A A . 27 LYS N 1 1 17 42277 1 1 27 LYS NZ N -20.803 14.412 14.246 1.00 . A A . 27 LYS NZ 1 1 17 42278 1 1 27 LYS O O -18.758 11.861 6.927 1.00 . A A . 27 LYS O 1 1 17 42279 1 1 28 ILE C C -17.508 8.615 7.710 1.00 . A A . 28 ILE C 1 1 17 42280 1 1 28 ILE CA C -16.845 9.978 7.591 1.00 . A A . 28 ILE CA 1 1 17 42281 1 1 28 ILE CB C -15.335 9.780 7.848 1.00 . A A . 28 ILE CB 1 1 17 42282 1 1 28 ILE CD1 C -14.474 12.154 7.412 1.00 . A A . 28 ILE CD1 1 1 17 42283 1 1 28 ILE CG1 C -14.687 11.046 8.420 1.00 . A A . 28 ILE CG1 1 1 17 42284 1 1 28 ILE CG2 C -14.634 9.354 6.565 1.00 . A A . 28 ILE CG2 1 1 17 42285 1 1 28 ILE H H -17.126 11.010 9.422 1.00 . A A . 28 ILE H 1 1 17 42286 1 1 28 ILE HA H -16.968 10.340 6.582 1.00 . A A . 28 ILE HA 1 1 17 42287 1 1 28 ILE HB H -15.223 8.979 8.563 1.00 . A A . 28 ILE HB 1 1 17 42288 1 1 28 ILE HD11 H -13.472 12.547 7.521 1.00 . A A . 28 ILE HD11 1 1 17 42289 1 1 28 ILE HD12 H -15.191 12.941 7.586 1.00 . A A . 28 ILE HD12 1 1 17 42290 1 1 28 ILE HD13 H -14.602 11.765 6.414 1.00 . A A . 28 ILE HD13 1 1 17 42291 1 1 28 ILE HG12 H -15.306 11.438 9.211 1.00 . A A . 28 ILE HG12 1 1 17 42292 1 1 28 ILE HG13 H -13.727 10.781 8.826 1.00 . A A . 28 ILE HG13 1 1 17 42293 1 1 28 ILE HG21 H -14.982 9.966 5.745 1.00 . A A . 28 ILE HG21 1 1 17 42294 1 1 28 ILE HG22 H -14.856 8.317 6.359 1.00 . A A . 28 ILE HG22 1 1 17 42295 1 1 28 ILE HG23 H -13.567 9.479 6.679 1.00 . A A . 28 ILE HG23 1 1 17 42296 1 1 28 ILE N N -17.430 10.964 8.495 1.00 . A A . 28 ILE N 1 1 17 42297 1 1 28 ILE O O -17.814 8.146 8.807 1.00 . A A . 28 ILE O 1 1 17 42298 1 1 29 PHE C C -17.272 5.607 6.939 1.00 . A A . 29 PHE C 1 1 17 42299 1 1 29 PHE CA C -18.294 6.652 6.506 1.00 . A A . 29 PHE CA 1 1 17 42300 1 1 29 PHE CB C -18.777 6.371 5.079 1.00 . A A . 29 PHE CB 1 1 17 42301 1 1 29 PHE CD1 C -20.174 4.396 5.732 1.00 . A A . 29 PHE CD1 1 1 17 42302 1 1 29 PHE CD2 C -18.826 4.235 3.771 1.00 . A A . 29 PHE CD2 1 1 17 42303 1 1 29 PHE CE1 C -20.628 3.109 5.525 1.00 . A A . 29 PHE CE1 1 1 17 42304 1 1 29 PHE CE2 C -19.279 2.949 3.562 1.00 . A A . 29 PHE CE2 1 1 17 42305 1 1 29 PHE CG C -19.269 4.972 4.858 1.00 . A A . 29 PHE CG 1 1 17 42306 1 1 29 PHE CZ C -20.181 2.386 4.441 1.00 . A A . 29 PHE CZ 1 1 17 42307 1 1 29 PHE H H -17.417 8.408 5.731 1.00 . A A . 29 PHE H 1 1 17 42308 1 1 29 PHE HA H -19.136 6.631 7.181 1.00 . A A . 29 PHE HA 1 1 17 42309 1 1 29 PHE HB2 H -19.585 7.044 4.842 1.00 . A A . 29 PHE HB2 1 1 17 42310 1 1 29 PHE HB3 H -17.960 6.548 4.392 1.00 . A A . 29 PHE HB3 1 1 17 42311 1 1 29 PHE HD1 H -20.526 4.961 6.582 1.00 . A A . 29 PHE HD1 1 1 17 42312 1 1 29 PHE HD2 H -18.119 4.676 3.085 1.00 . A A . 29 PHE HD2 1 1 17 42313 1 1 29 PHE HE1 H -21.332 2.670 6.208 1.00 . A A . 29 PHE HE1 1 1 17 42314 1 1 29 PHE HE2 H -18.929 2.383 2.711 1.00 . A A . 29 PHE HE2 1 1 17 42315 1 1 29 PHE HZ H -20.535 1.379 4.281 1.00 . A A . 29 PHE HZ 1 1 17 42316 1 1 29 PHE N N -17.699 7.977 6.565 1.00 . A A . 29 PHE N 1 1 17 42317 1 1 29 PHE O O -16.192 5.508 6.357 1.00 . A A . 29 PHE O 1 1 17 42318 1 1 30 ALA C C -17.350 2.439 8.426 1.00 . A A . 30 ALA C 1 1 17 42319 1 1 30 ALA CA C -16.701 3.808 8.462 1.00 . A A . 30 ALA CA 1 1 17 42320 1 1 30 ALA CB C -16.240 4.127 9.880 1.00 . A A . 30 ALA CB 1 1 17 42321 1 1 30 ALA H H -18.479 4.954 8.395 1.00 . A A . 30 ALA H 1 1 17 42322 1 1 30 ALA HA H -15.835 3.797 7.823 1.00 . A A . 30 ALA HA 1 1 17 42323 1 1 30 ALA HB1 H -17.045 3.933 10.570 1.00 . A A . 30 ALA HB1 1 1 17 42324 1 1 30 ALA HB2 H -15.957 5.166 9.940 1.00 . A A . 30 ALA HB2 1 1 17 42325 1 1 30 ALA HB3 H -15.388 3.501 10.135 1.00 . A A . 30 ALA HB3 1 1 17 42326 1 1 30 ALA N N -17.608 4.832 7.963 1.00 . A A . 30 ALA N 1 1 17 42327 1 1 30 ALA O O -18.557 2.306 8.617 1.00 . A A . 30 ALA O 1 1 17 42328 1 1 31 ALA C C -16.049 -0.875 8.839 1.00 . A A . 31 ALA C 1 1 17 42329 1 1 31 ALA CA C -17.015 0.056 8.122 1.00 . A A . 31 ALA CA 1 1 17 42330 1 1 31 ALA CB C -17.201 -0.373 6.677 1.00 . A A . 31 ALA CB 1 1 17 42331 1 1 31 ALA H H -15.585 1.607 8.033 1.00 . A A . 31 ALA H 1 1 17 42332 1 1 31 ALA HA H -17.975 0.013 8.615 1.00 . A A . 31 ALA HA 1 1 17 42333 1 1 31 ALA HB1 H -16.307 -0.148 6.116 1.00 . A A . 31 ALA HB1 1 1 17 42334 1 1 31 ALA HB2 H -18.040 0.161 6.247 1.00 . A A . 31 ALA HB2 1 1 17 42335 1 1 31 ALA HB3 H -17.393 -1.433 6.640 1.00 . A A . 31 ALA HB3 1 1 17 42336 1 1 31 ALA N N -16.536 1.426 8.181 1.00 . A A . 31 ALA N 1 1 17 42337 1 1 31 ALA O O -14.834 -0.755 8.689 1.00 . A A . 31 ALA O 1 1 17 42338 1 1 32 SER C C -15.706 -4.086 9.680 1.00 . A A . 32 SER C 1 1 17 42339 1 1 32 SER CA C -15.756 -2.729 10.371 1.00 . A A . 32 SER CA 1 1 17 42340 1 1 32 SER CB C -16.278 -2.885 11.799 1.00 . A A . 32 SER CB 1 1 17 42341 1 1 32 SER H H -17.560 -1.841 9.718 1.00 . A A . 32 SER H 1 1 17 42342 1 1 32 SER HA H -14.761 -2.322 10.405 1.00 . A A . 32 SER HA 1 1 17 42343 1 1 32 SER HB2 H -15.587 -3.488 12.369 1.00 . A A . 32 SER HB2 1 1 17 42344 1 1 32 SER HB3 H -16.367 -1.911 12.255 1.00 . A A . 32 SER HB3 1 1 17 42345 1 1 32 SER HG H -17.447 -4.444 11.604 1.00 . A A . 32 SER HG 1 1 17 42346 1 1 32 SER N N -16.586 -1.795 9.628 1.00 . A A . 32 SER N 1 1 17 42347 1 1 32 SER O O -16.693 -4.536 9.098 1.00 . A A . 32 SER O 1 1 17 42348 1 1 32 SER OG O -17.548 -3.513 11.812 1.00 . A A . 32 SER OG 1 1 17 42349 1 1 33 ARG C C -15.172 -7.101 9.899 1.00 . A A . 33 ARG C 1 1 17 42350 1 1 33 ARG CA C -14.369 -6.046 9.146 1.00 . A A . 33 ARG CA 1 1 17 42351 1 1 33 ARG CB C -12.889 -6.430 9.141 1.00 . A A . 33 ARG CB 1 1 17 42352 1 1 33 ARG CD C -10.514 -5.762 8.633 1.00 . A A . 33 ARG CD 1 1 17 42353 1 1 33 ARG CG C -11.975 -5.334 8.614 1.00 . A A . 33 ARG CG 1 1 17 42354 1 1 33 ARG CZ C -10.409 -8.229 8.577 1.00 . A A . 33 ARG CZ 1 1 17 42355 1 1 33 ARG H H -13.799 -4.338 10.240 1.00 . A A . 33 ARG H 1 1 17 42356 1 1 33 ARG HA H -14.725 -5.994 8.127 1.00 . A A . 33 ARG HA 1 1 17 42357 1 1 33 ARG HB2 H -12.591 -6.665 10.150 1.00 . A A . 33 ARG HB2 1 1 17 42358 1 1 33 ARG HB3 H -12.758 -7.304 8.524 1.00 . A A . 33 ARG HB3 1 1 17 42359 1 1 33 ARG HD2 H -9.928 -5.012 8.122 1.00 . A A . 33 ARG HD2 1 1 17 42360 1 1 33 ARG HD3 H -10.182 -5.835 9.659 1.00 . A A . 33 ARG HD3 1 1 17 42361 1 1 33 ARG HE H -10.089 -7.033 7.015 1.00 . A A . 33 ARG HE 1 1 17 42362 1 1 33 ARG HG2 H -12.257 -5.103 7.598 1.00 . A A . 33 ARG HG2 1 1 17 42363 1 1 33 ARG HG3 H -12.091 -4.454 9.230 1.00 . A A . 33 ARG HG3 1 1 17 42364 1 1 33 ARG HH11 H -10.829 -7.463 10.400 1.00 . A A . 33 ARG HH11 1 1 17 42365 1 1 33 ARG HH12 H -10.765 -9.189 10.318 1.00 . A A . 33 ARG HH12 1 1 17 42366 1 1 33 ARG HH21 H -10.010 -9.301 6.911 1.00 . A A . 33 ARG HH21 1 1 17 42367 1 1 33 ARG HH22 H -10.303 -10.234 8.340 1.00 . A A . 33 ARG HH22 1 1 17 42368 1 1 33 ARG N N -14.550 -4.738 9.755 1.00 . A A . 33 ARG N 1 1 17 42369 1 1 33 ARG NE N -10.310 -7.050 7.969 1.00 . A A . 33 ARG NE 1 1 17 42370 1 1 33 ARG NH1 N -10.692 -8.298 9.870 1.00 . A A . 33 ARG NH1 1 1 17 42371 1 1 33 ARG NH2 N -10.227 -9.346 7.886 1.00 . A A . 33 ARG NH2 1 1 17 42372 1 1 33 ARG O O -15.042 -7.233 11.115 1.00 . A A . 33 ARG O 1 1 17 42373 1 1 34 LEU C C -15.993 -9.728 10.760 1.00 . A A . 34 LEU C 1 1 17 42374 1 1 34 LEU CA C -16.818 -8.892 9.789 1.00 . A A . 34 LEU CA 1 1 17 42375 1 1 34 LEU CB C -17.423 -9.795 8.719 1.00 . A A . 34 LEU CB 1 1 17 42376 1 1 34 LEU CD1 C -18.680 -9.100 6.670 1.00 . A A . 34 LEU CD1 1 1 17 42377 1 1 34 LEU CD2 C -19.882 -10.251 8.532 1.00 . A A . 34 LEU CD2 1 1 17 42378 1 1 34 LEU CG C -18.754 -9.300 8.169 1.00 . A A . 34 LEU CG 1 1 17 42379 1 1 34 LEU H H -16.064 -7.693 8.211 1.00 . A A . 34 LEU H 1 1 17 42380 1 1 34 LEU HA H -17.617 -8.409 10.330 1.00 . A A . 34 LEU HA 1 1 17 42381 1 1 34 LEU HB2 H -16.718 -9.877 7.904 1.00 . A A . 34 LEU HB2 1 1 17 42382 1 1 34 LEU HB3 H -17.574 -10.776 9.145 1.00 . A A . 34 LEU HB3 1 1 17 42383 1 1 34 LEU HD11 H -17.708 -8.714 6.408 1.00 . A A . 34 LEU HD11 1 1 17 42384 1 1 34 LEU HD12 H -19.441 -8.396 6.366 1.00 . A A . 34 LEU HD12 1 1 17 42385 1 1 34 LEU HD13 H -18.840 -10.042 6.171 1.00 . A A . 34 LEU HD13 1 1 17 42386 1 1 34 LEU HD21 H -20.242 -10.014 9.523 1.00 . A A . 34 LEU HD21 1 1 17 42387 1 1 34 LEU HD22 H -19.516 -11.267 8.512 1.00 . A A . 34 LEU HD22 1 1 17 42388 1 1 34 LEU HD23 H -20.686 -10.140 7.820 1.00 . A A . 34 LEU HD23 1 1 17 42389 1 1 34 LEU HG H -18.973 -8.347 8.614 1.00 . A A . 34 LEU HG 1 1 17 42390 1 1 34 LEU N N -15.998 -7.850 9.176 1.00 . A A . 34 LEU N 1 1 17 42391 1 1 34 LEU O O -16.493 -10.203 11.779 1.00 . A A . 34 LEU O 1 1 17 42392 1 1 35 ASP C C -13.414 -9.891 12.502 1.00 . A A . 35 ASP C 1 1 17 42393 1 1 35 ASP CA C -13.803 -10.665 11.248 1.00 . A A . 35 ASP CA 1 1 17 42394 1 1 35 ASP CB C -12.552 -11.024 10.444 1.00 . A A . 35 ASP CB 1 1 17 42395 1 1 35 ASP CG C -12.702 -12.336 9.701 1.00 . A A . 35 ASP CG 1 1 17 42396 1 1 35 ASP H H -14.397 -9.485 9.598 1.00 . A A . 35 ASP H 1 1 17 42397 1 1 35 ASP HA H -14.304 -11.576 11.541 1.00 . A A . 35 ASP HA 1 1 17 42398 1 1 35 ASP HB2 H -12.360 -10.244 9.724 1.00 . A A . 35 ASP HB2 1 1 17 42399 1 1 35 ASP HB3 H -11.710 -11.104 11.116 1.00 . A A . 35 ASP HB3 1 1 17 42400 1 1 35 ASP N N -14.724 -9.895 10.424 1.00 . A A . 35 ASP N 1 1 17 42401 1 1 35 ASP O O -13.277 -10.468 13.581 1.00 . A A . 35 ASP O 1 1 17 42402 1 1 35 ASP OD1 O -13.592 -12.426 8.829 1.00 . A A . 35 ASP OD1 1 1 17 42403 1 1 35 ASP OD2 O -11.931 -13.275 9.992 1.00 . A A . 35 ASP OD2 1 1 17 42404 1 1 36 ILE C C -13.852 -6.581 13.646 1.00 . A A . 36 ILE C 1 1 17 42405 1 1 36 ILE CA C -12.860 -7.730 13.472 1.00 . A A . 36 ILE CA 1 1 17 42406 1 1 36 ILE CB C -11.446 -7.148 13.286 1.00 . A A . 36 ILE CB 1 1 17 42407 1 1 36 ILE CD1 C -9.095 -7.777 12.541 1.00 . A A . 36 ILE CD1 1 1 17 42408 1 1 36 ILE CG1 C -10.434 -8.271 13.050 1.00 . A A . 36 ILE CG1 1 1 17 42409 1 1 36 ILE CG2 C -11.049 -6.310 14.496 1.00 . A A . 36 ILE CG2 1 1 17 42410 1 1 36 ILE H H -13.359 -8.178 11.465 1.00 . A A . 36 ILE H 1 1 17 42411 1 1 36 ILE HA H -12.861 -8.335 14.368 1.00 . A A . 36 ILE HA 1 1 17 42412 1 1 36 ILE HB H -11.461 -6.504 12.421 1.00 . A A . 36 ILE HB 1 1 17 42413 1 1 36 ILE HD11 H -8.960 -6.744 12.828 1.00 . A A . 36 ILE HD11 1 1 17 42414 1 1 36 ILE HD12 H -9.066 -7.858 11.465 1.00 . A A . 36 ILE HD12 1 1 17 42415 1 1 36 ILE HD13 H -8.304 -8.374 12.969 1.00 . A A . 36 ILE HD13 1 1 17 42416 1 1 36 ILE HG12 H -10.263 -8.795 13.978 1.00 . A A . 36 ILE HG12 1 1 17 42417 1 1 36 ILE HG13 H -10.833 -8.960 12.320 1.00 . A A . 36 ILE HG13 1 1 17 42418 1 1 36 ILE HG21 H -11.814 -6.388 15.254 1.00 . A A . 36 ILE HG21 1 1 17 42419 1 1 36 ILE HG22 H -10.944 -5.279 14.198 1.00 . A A . 36 ILE HG22 1 1 17 42420 1 1 36 ILE HG23 H -10.111 -6.669 14.893 1.00 . A A . 36 ILE HG23 1 1 17 42421 1 1 36 ILE N N -13.236 -8.582 12.352 1.00 . A A . 36 ILE N 1 1 17 42422 1 1 36 ILE O O -13.842 -5.621 12.877 1.00 . A A . 36 ILE O 1 1 17 42423 1 1 37 PRO C C -15.122 -4.316 15.393 1.00 . A A . 37 PRO C 1 1 17 42424 1 1 37 PRO CA C -15.737 -5.636 14.931 1.00 . A A . 37 PRO CA 1 1 17 42425 1 1 37 PRO CB C -16.592 -6.238 16.056 1.00 . A A . 37 PRO CB 1 1 17 42426 1 1 37 PRO CD C -14.817 -7.783 15.615 1.00 . A A . 37 PRO CD 1 1 17 42427 1 1 37 PRO CG C -16.227 -7.684 16.117 1.00 . A A . 37 PRO CG 1 1 17 42428 1 1 37 PRO HA H -16.356 -5.455 14.065 1.00 . A A . 37 PRO HA 1 1 17 42429 1 1 37 PRO HB2 H -16.367 -5.739 16.987 1.00 . A A . 37 PRO HB2 1 1 17 42430 1 1 37 PRO HB3 H -17.636 -6.108 15.820 1.00 . A A . 37 PRO HB3 1 1 17 42431 1 1 37 PRO HD2 H -14.113 -7.656 16.424 1.00 . A A . 37 PRO HD2 1 1 17 42432 1 1 37 PRO HD3 H -14.657 -8.728 15.119 1.00 . A A . 37 PRO HD3 1 1 17 42433 1 1 37 PRO HG2 H -16.283 -8.034 17.137 1.00 . A A . 37 PRO HG2 1 1 17 42434 1 1 37 PRO HG3 H -16.888 -8.257 15.487 1.00 . A A . 37 PRO HG3 1 1 17 42435 1 1 37 PRO N N -14.729 -6.669 14.661 1.00 . A A . 37 PRO N 1 1 17 42436 1 1 37 PRO O O -15.770 -3.271 15.348 1.00 . A A . 37 PRO O 1 1 17 42437 1 1 38 ASP C C -12.339 -2.540 15.205 1.00 . A A . 38 ASP C 1 1 17 42438 1 1 38 ASP CA C -13.174 -3.181 16.315 1.00 . A A . 38 ASP CA 1 1 17 42439 1 1 38 ASP CB C -12.276 -3.534 17.506 1.00 . A A . 38 ASP CB 1 1 17 42440 1 1 38 ASP CG C -11.898 -2.317 18.328 1.00 . A A . 38 ASP CG 1 1 17 42441 1 1 38 ASP H H -13.409 -5.235 15.857 1.00 . A A . 38 ASP H 1 1 17 42442 1 1 38 ASP HA H -13.920 -2.471 16.641 1.00 . A A . 38 ASP HA 1 1 17 42443 1 1 38 ASP HB2 H -12.796 -4.232 18.146 1.00 . A A . 38 ASP HB2 1 1 17 42444 1 1 38 ASP HB3 H -11.371 -3.994 17.140 1.00 . A A . 38 ASP HB3 1 1 17 42445 1 1 38 ASP N N -13.872 -4.373 15.841 1.00 . A A . 38 ASP N 1 1 17 42446 1 1 38 ASP O O -11.847 -1.422 15.359 1.00 . A A . 38 ASP O 1 1 17 42447 1 1 38 ASP OD1 O -10.868 -1.685 18.013 1.00 . A A . 38 ASP OD1 1 1 17 42448 1 1 38 ASP OD2 O -12.631 -1.997 19.289 1.00 . A A . 38 ASP OD2 1 1 17 42449 1 1 39 ALA C C -12.291 -1.978 11.984 1.00 . A A . 39 ALA C 1 1 17 42450 1 1 39 ALA CA C -11.406 -2.735 12.966 1.00 . A A . 39 ALA CA 1 1 17 42451 1 1 39 ALA CB C -10.692 -3.871 12.251 1.00 . A A . 39 ALA CB 1 1 17 42452 1 1 39 ALA H H -12.596 -4.134 14.017 1.00 . A A . 39 ALA H 1 1 17 42453 1 1 39 ALA HA H -10.659 -2.059 13.356 1.00 . A A . 39 ALA HA 1 1 17 42454 1 1 39 ALA HB1 H -9.752 -4.073 12.746 1.00 . A A . 39 ALA HB1 1 1 17 42455 1 1 39 ALA HB2 H -10.507 -3.591 11.226 1.00 . A A . 39 ALA HB2 1 1 17 42456 1 1 39 ALA HB3 H -11.308 -4.754 12.276 1.00 . A A . 39 ALA HB3 1 1 17 42457 1 1 39 ALA N N -12.183 -3.248 14.089 1.00 . A A . 39 ALA N 1 1 17 42458 1 1 39 ALA O O -12.916 -2.575 11.113 1.00 . A A . 39 ALA O 1 1 17 42459 1 1 40 TRP C C -12.288 0.613 10.035 1.00 . A A . 40 TRP C 1 1 17 42460 1 1 40 TRP CA C -13.109 0.195 11.247 1.00 . A A . 40 TRP CA 1 1 17 42461 1 1 40 TRP CB C -13.608 1.419 12.010 1.00 . A A . 40 TRP CB 1 1 17 42462 1 1 40 TRP CD1 C -14.677 0.662 14.219 1.00 . A A . 40 TRP CD1 1 1 17 42463 1 1 40 TRP CD2 C -16.133 1.162 12.604 1.00 . A A . 40 TRP CD2 1 1 17 42464 1 1 40 TRP CE2 C -16.856 0.767 13.744 1.00 . A A . 40 TRP CE2 1 1 17 42465 1 1 40 TRP CE3 C -16.829 1.523 11.459 1.00 . A A . 40 TRP CE3 1 1 17 42466 1 1 40 TRP CG C -14.748 1.095 12.926 1.00 . A A . 40 TRP CG 1 1 17 42467 1 1 40 TRP CH2 C -18.905 1.091 12.621 1.00 . A A . 40 TRP CH2 1 1 17 42468 1 1 40 TRP CZ2 C -18.250 0.727 13.762 1.00 . A A . 40 TRP CZ2 1 1 17 42469 1 1 40 TRP CZ3 C -18.205 1.486 11.478 1.00 . A A . 40 TRP CZ3 1 1 17 42470 1 1 40 TRP H H -11.772 -0.254 12.835 1.00 . A A . 40 TRP H 1 1 17 42471 1 1 40 TRP HA H -13.966 -0.368 10.905 1.00 . A A . 40 TRP HA 1 1 17 42472 1 1 40 TRP HB2 H -12.806 1.831 12.596 1.00 . A A . 40 TRP HB2 1 1 17 42473 1 1 40 TRP HB3 H -13.946 2.165 11.303 1.00 . A A . 40 TRP HB3 1 1 17 42474 1 1 40 TRP HD1 H -13.755 0.503 14.758 1.00 . A A . 40 TRP HD1 1 1 17 42475 1 1 40 TRP HE1 H -16.161 0.151 15.622 1.00 . A A . 40 TRP HE1 1 1 17 42476 1 1 40 TRP HE3 H -16.307 1.823 10.564 1.00 . A A . 40 TRP HE3 1 1 17 42477 1 1 40 TRP HH2 H -19.986 1.077 12.587 1.00 . A A . 40 TRP HH2 1 1 17 42478 1 1 40 TRP HZ2 H -18.806 0.427 14.636 1.00 . A A . 40 TRP HZ2 1 1 17 42479 1 1 40 TRP HZ3 H -18.756 1.763 10.602 1.00 . A A . 40 TRP HZ3 1 1 17 42480 1 1 40 TRP N N -12.317 -0.660 12.126 1.00 . A A . 40 TRP N 1 1 17 42481 1 1 40 TRP NE1 N -15.946 0.462 14.719 1.00 . A A . 40 TRP NE1 1 1 17 42482 1 1 40 TRP O O -11.063 0.517 10.038 1.00 . A A . 40 TRP O 1 1 17 42483 1 1 41 GLN C C -13.300 2.211 6.861 1.00 . A A . 41 GLN C 1 1 17 42484 1 1 41 GLN CA C -12.303 1.497 7.777 1.00 . A A . 41 GLN CA 1 1 17 42485 1 1 41 GLN CB C -11.614 0.312 7.064 1.00 . A A . 41 GLN CB 1 1 17 42486 1 1 41 GLN CD C -11.424 -2.179 6.726 1.00 . A A . 41 GLN CD 1 1 17 42487 1 1 41 GLN CG C -12.044 -1.063 7.544 1.00 . A A . 41 GLN CG 1 1 17 42488 1 1 41 GLN H H -13.948 1.108 9.054 1.00 . A A . 41 GLN H 1 1 17 42489 1 1 41 GLN HA H -11.548 2.209 8.070 1.00 . A A . 41 GLN HA 1 1 17 42490 1 1 41 GLN HB2 H -11.818 0.369 6.011 1.00 . A A . 41 GLN HB2 1 1 17 42491 1 1 41 GLN HB3 H -10.551 0.401 7.208 1.00 . A A . 41 GLN HB3 1 1 17 42492 1 1 41 GLN HE21 H -13.130 -2.430 5.738 1.00 . A A . 41 GLN HE21 1 1 17 42493 1 1 41 GLN HE22 H -11.836 -3.477 5.276 1.00 . A A . 41 GLN HE22 1 1 17 42494 1 1 41 GLN HG2 H -11.746 -1.186 8.573 1.00 . A A . 41 GLN HG2 1 1 17 42495 1 1 41 GLN HG3 H -13.118 -1.138 7.469 1.00 . A A . 41 GLN HG3 1 1 17 42496 1 1 41 GLN N N -12.971 1.065 8.997 1.00 . A A . 41 GLN N 1 1 17 42497 1 1 41 GLN NE2 N -12.209 -2.753 5.822 1.00 . A A . 41 GLN NE2 1 1 17 42498 1 1 41 GLN O O -14.120 2.988 7.334 1.00 . A A . 41 GLN O 1 1 17 42499 1 1 41 GLN OE1 O -10.252 -2.517 6.900 1.00 . A A . 41 GLN OE1 1 1 17 42500 1 1 42 MET C C -13.921 2.062 3.214 1.00 . A A . 42 MET C 1 1 17 42501 1 1 42 MET CA C -14.135 2.610 4.620 1.00 . A A . 42 MET CA 1 1 17 42502 1 1 42 MET CB C -13.921 4.128 4.649 1.00 . A A . 42 MET CB 1 1 17 42503 1 1 42 MET CE C -10.551 6.543 4.686 1.00 . A A . 42 MET CE 1 1 17 42504 1 1 42 MET CG C -12.477 4.547 4.437 1.00 . A A . 42 MET CG 1 1 17 42505 1 1 42 MET H H -12.554 1.345 5.219 1.00 . A A . 42 MET H 1 1 17 42506 1 1 42 MET HA H -15.146 2.390 4.930 1.00 . A A . 42 MET HA 1 1 17 42507 1 1 42 MET HB2 H -14.521 4.583 3.875 1.00 . A A . 42 MET HB2 1 1 17 42508 1 1 42 MET HB3 H -14.242 4.508 5.608 1.00 . A A . 42 MET HB3 1 1 17 42509 1 1 42 MET HE1 H -9.981 5.789 4.163 1.00 . A A . 42 MET HE1 1 1 17 42510 1 1 42 MET HE2 H -10.393 6.443 5.748 1.00 . A A . 42 MET HE2 1 1 17 42511 1 1 42 MET HE3 H -10.231 7.523 4.365 1.00 . A A . 42 MET HE3 1 1 17 42512 1 1 42 MET HG2 H -11.886 4.193 5.269 1.00 . A A . 42 MET HG2 1 1 17 42513 1 1 42 MET HG3 H -12.115 4.098 3.526 1.00 . A A . 42 MET HG3 1 1 17 42514 1 1 42 MET N N -13.229 1.964 5.559 1.00 . A A . 42 MET N 1 1 17 42515 1 1 42 MET O O -12.891 1.449 2.935 1.00 . A A . 42 MET O 1 1 17 42516 1 1 42 MET SD S -12.292 6.339 4.319 1.00 . A A . 42 MET SD 1 1 17 42517 1 1 43 PRO C C -13.417 1.939 0.321 1.00 . A A . 43 PRO C 1 1 17 42518 1 1 43 PRO CA C -14.808 1.769 0.930 1.00 . A A . 43 PRO CA 1 1 17 42519 1 1 43 PRO CB C -15.845 2.624 0.176 1.00 . A A . 43 PRO CB 1 1 17 42520 1 1 43 PRO CD C -16.157 2.962 2.532 1.00 . A A . 43 PRO CD 1 1 17 42521 1 1 43 PRO CG C -16.415 3.574 1.186 1.00 . A A . 43 PRO CG 1 1 17 42522 1 1 43 PRO HA H -15.092 0.729 0.870 1.00 . A A . 43 PRO HA 1 1 17 42523 1 1 43 PRO HB2 H -15.356 3.154 -0.627 1.00 . A A . 43 PRO HB2 1 1 17 42524 1 1 43 PRO HB3 H -16.609 1.979 -0.231 1.00 . A A . 43 PRO HB3 1 1 17 42525 1 1 43 PRO HD2 H -16.054 3.728 3.284 1.00 . A A . 43 PRO HD2 1 1 17 42526 1 1 43 PRO HD3 H -16.943 2.271 2.793 1.00 . A A . 43 PRO HD3 1 1 17 42527 1 1 43 PRO HG2 H -15.921 4.531 1.110 1.00 . A A . 43 PRO HG2 1 1 17 42528 1 1 43 PRO HG3 H -17.477 3.686 1.024 1.00 . A A . 43 PRO HG3 1 1 17 42529 1 1 43 PRO N N -14.892 2.259 2.306 1.00 . A A . 43 PRO N 1 1 17 42530 1 1 43 PRO O O -12.817 3.011 0.401 1.00 . A A . 43 PRO O 1 1 17 42531 1 1 44 GLN C C -11.306 -0.467 -1.578 1.00 . A A . 44 GLN C 1 1 17 42532 1 1 44 GLN CA C -11.601 0.880 -0.925 1.00 . A A . 44 GLN CA 1 1 17 42533 1 1 44 GLN CB C -10.510 1.210 0.096 1.00 . A A . 44 GLN CB 1 1 17 42534 1 1 44 GLN CD C -9.365 -0.284 1.786 1.00 . A A . 44 GLN CD 1 1 17 42535 1 1 44 GLN CG C -10.640 0.443 1.402 1.00 . A A . 44 GLN CG 1 1 17 42536 1 1 44 GLN H H -13.448 0.044 -0.318 1.00 . A A . 44 GLN H 1 1 17 42537 1 1 44 GLN HA H -11.610 1.643 -1.689 1.00 . A A . 44 GLN HA 1 1 17 42538 1 1 44 GLN HB2 H -9.548 0.979 -0.337 1.00 . A A . 44 GLN HB2 1 1 17 42539 1 1 44 GLN HB3 H -10.548 2.266 0.319 1.00 . A A . 44 GLN HB3 1 1 17 42540 1 1 44 GLN HE21 H -9.924 -1.875 0.732 1.00 . A A . 44 GLN HE21 1 1 17 42541 1 1 44 GLN HE22 H -8.399 -2.004 1.531 1.00 . A A . 44 GLN HE22 1 1 17 42542 1 1 44 GLN HG2 H -10.887 1.137 2.189 1.00 . A A . 44 GLN HG2 1 1 17 42543 1 1 44 GLN HG3 H -11.435 -0.282 1.300 1.00 . A A . 44 GLN HG3 1 1 17 42544 1 1 44 GLN N N -12.917 0.868 -0.291 1.00 . A A . 44 GLN N 1 1 17 42545 1 1 44 GLN NE2 N -9.213 -1.511 1.301 1.00 . A A . 44 GLN NE2 1 1 17 42546 1 1 44 GLN O O -11.694 -1.514 -1.063 1.00 . A A . 44 GLN O 1 1 17 42547 1 1 44 GLN OE1 O -8.525 0.252 2.508 1.00 . A A . 44 GLN OE1 1 1 17 42548 1 1 45 GLY C C -9.134 -1.464 -4.385 1.00 . A A . 45 GLY C 1 1 17 42549 1 1 45 GLY CA C -10.273 -1.660 -3.408 1.00 . A A . 45 GLY CA 1 1 17 42550 1 1 45 GLY H H -10.318 0.431 -3.078 1.00 . A A . 45 GLY H 1 1 17 42551 1 1 45 GLY HA2 H -9.984 -2.406 -2.681 1.00 . A A . 45 GLY HA2 1 1 17 42552 1 1 45 GLY HA3 H -11.140 -2.013 -3.942 1.00 . A A . 45 GLY HA3 1 1 17 42553 1 1 45 GLY N N -10.611 -0.434 -2.713 1.00 . A A . 45 GLY N 1 1 17 42554 1 1 45 GLY O O -8.410 -0.478 -4.297 1.00 . A A . 45 GLY O 1 1 17 42555 1 1 46 GLY C C -8.361 -1.987 -7.686 1.00 . A A . 46 GLY C 1 1 17 42556 1 1 46 GLY CA C -7.889 -2.295 -6.280 1.00 . A A . 46 GLY CA 1 1 17 42557 1 1 46 GLY H H -9.569 -3.171 -5.337 1.00 . A A . 46 GLY H 1 1 17 42558 1 1 46 GLY HA2 H -7.226 -1.511 -5.961 1.00 . A A . 46 GLY HA2 1 1 17 42559 1 1 46 GLY HA3 H -7.341 -3.223 -6.294 1.00 . A A . 46 GLY HA3 1 1 17 42560 1 1 46 GLY N N -8.966 -2.403 -5.313 1.00 . A A . 46 GLY N 1 1 17 42561 1 1 46 GLY O O -9.428 -2.434 -8.109 1.00 . A A . 46 GLY O 1 1 17 42562 1 1 47 ILE C C -7.696 -2.028 -10.728 1.00 . A A . 47 ILE C 1 1 17 42563 1 1 47 ILE CA C -7.859 -0.841 -9.784 1.00 . A A . 47 ILE CA 1 1 17 42564 1 1 47 ILE CB C -6.942 0.301 -10.265 1.00 . A A . 47 ILE CB 1 1 17 42565 1 1 47 ILE CD1 C -5.758 2.414 -9.494 1.00 . A A . 47 ILE CD1 1 1 17 42566 1 1 47 ILE CG1 C -6.848 1.405 -9.210 1.00 . A A . 47 ILE CG1 1 1 17 42567 1 1 47 ILE CG2 C -7.446 0.868 -11.582 1.00 . A A . 47 ILE CG2 1 1 17 42568 1 1 47 ILE H H -6.716 -0.908 -8.013 1.00 . A A . 47 ILE H 1 1 17 42569 1 1 47 ILE HA H -8.883 -0.498 -9.819 1.00 . A A . 47 ILE HA 1 1 17 42570 1 1 47 ILE HB H -5.957 -0.107 -10.433 1.00 . A A . 47 ILE HB 1 1 17 42571 1 1 47 ILE HD11 H -4.984 2.323 -8.747 1.00 . A A . 47 ILE HD11 1 1 17 42572 1 1 47 ILE HD12 H -6.173 3.410 -9.464 1.00 . A A . 47 ILE HD12 1 1 17 42573 1 1 47 ILE HD13 H -5.340 2.225 -10.471 1.00 . A A . 47 ILE HD13 1 1 17 42574 1 1 47 ILE HG12 H -7.787 1.934 -9.166 1.00 . A A . 47 ILE HG12 1 1 17 42575 1 1 47 ILE HG13 H -6.646 0.960 -8.248 1.00 . A A . 47 ILE HG13 1 1 17 42576 1 1 47 ILE HG21 H -6.827 1.706 -11.870 1.00 . A A . 47 ILE HG21 1 1 17 42577 1 1 47 ILE HG22 H -8.470 1.196 -11.466 1.00 . A A . 47 ILE HG22 1 1 17 42578 1 1 47 ILE HG23 H -7.396 0.107 -12.344 1.00 . A A . 47 ILE HG23 1 1 17 42579 1 1 47 ILE N N -7.551 -1.220 -8.412 1.00 . A A . 47 ILE N 1 1 17 42580 1 1 47 ILE O O -6.791 -2.843 -10.558 1.00 . A A . 47 ILE O 1 1 17 42581 1 1 48 ASP C C -7.258 -3.041 -13.586 1.00 . A A . 48 ASP C 1 1 17 42582 1 1 48 ASP CA C -8.492 -3.197 -12.705 1.00 . A A . 48 ASP CA 1 1 17 42583 1 1 48 ASP CB C -9.753 -3.228 -13.569 1.00 . A A . 48 ASP CB 1 1 17 42584 1 1 48 ASP CG C -11.021 -3.167 -12.741 1.00 . A A . 48 ASP CG 1 1 17 42585 1 1 48 ASP H H -9.259 -1.429 -11.828 1.00 . A A . 48 ASP H 1 1 17 42586 1 1 48 ASP HA H -8.415 -4.126 -12.161 1.00 . A A . 48 ASP HA 1 1 17 42587 1 1 48 ASP HB2 H -9.742 -2.384 -14.242 1.00 . A A . 48 ASP HB2 1 1 17 42588 1 1 48 ASP HB3 H -9.762 -4.143 -14.144 1.00 . A A . 48 ASP HB3 1 1 17 42589 1 1 48 ASP N N -8.564 -2.113 -11.732 1.00 . A A . 48 ASP N 1 1 17 42590 1 1 48 ASP O O -6.438 -2.151 -13.370 1.00 . A A . 48 ASP O 1 1 17 42591 1 1 48 ASP OD1 O -11.362 -4.184 -12.102 1.00 . A A . 48 ASP OD1 1 1 17 42592 1 1 48 ASP OD2 O -11.673 -2.102 -12.732 1.00 . A A . 48 ASP OD2 1 1 17 42593 1 1 49 GLU C C -5.766 -2.446 -16.024 1.00 . A A . 49 GLU C 1 1 17 42594 1 1 49 GLU CA C -6.000 -3.865 -15.504 1.00 . A A . 49 GLU CA 1 1 17 42595 1 1 49 GLU CB C -6.218 -4.826 -16.675 1.00 . A A . 49 GLU CB 1 1 17 42596 1 1 49 GLU CD C -5.176 -5.945 -18.690 1.00 . A A . 49 GLU CD 1 1 17 42597 1 1 49 GLU CG C -4.931 -5.229 -17.375 1.00 . A A . 49 GLU CG 1 1 17 42598 1 1 49 GLU H H -7.827 -4.592 -14.709 1.00 . A A . 49 GLU H 1 1 17 42599 1 1 49 GLU HA H -5.123 -4.178 -14.958 1.00 . A A . 49 GLU HA 1 1 17 42600 1 1 49 GLU HB2 H -6.698 -5.721 -16.306 1.00 . A A . 49 GLU HB2 1 1 17 42601 1 1 49 GLU HB3 H -6.865 -4.356 -17.400 1.00 . A A . 49 GLU HB3 1 1 17 42602 1 1 49 GLU HG2 H -4.350 -4.341 -17.571 1.00 . A A . 49 GLU HG2 1 1 17 42603 1 1 49 GLU HG3 H -4.372 -5.886 -16.723 1.00 . A A . 49 GLU HG3 1 1 17 42604 1 1 49 GLU N N -7.135 -3.909 -14.584 1.00 . A A . 49 GLU N 1 1 17 42605 1 1 49 GLU O O -4.791 -1.794 -15.651 1.00 . A A . 49 GLU O 1 1 17 42606 1 1 49 GLU OE1 O -5.858 -5.367 -19.562 1.00 . A A . 49 GLU OE1 1 1 17 42607 1 1 49 GLU OE2 O -4.686 -7.083 -18.847 1.00 . A A . 49 GLU OE2 1 1 17 42608 1 1 50 GLY C C -7.735 0.240 -17.112 1.00 . A A . 50 GLY C 1 1 17 42609 1 1 50 GLY CA C -6.538 -0.635 -17.433 1.00 . A A . 50 GLY CA 1 1 17 42610 1 1 50 GLY H H -7.427 -2.535 -17.141 1.00 . A A . 50 GLY H 1 1 17 42611 1 1 50 GLY HA2 H -5.650 -0.172 -17.030 1.00 . A A . 50 GLY HA2 1 1 17 42612 1 1 50 GLY HA3 H -6.439 -0.708 -18.506 1.00 . A A . 50 GLY HA3 1 1 17 42613 1 1 50 GLY N N -6.667 -1.974 -16.881 1.00 . A A . 50 GLY N 1 1 17 42614 1 1 50 GLY O O -8.357 0.811 -18.007 1.00 . A A . 50 GLY O 1 1 17 42615 1 1 51 GLU C C -8.702 2.339 -14.557 1.00 . A A . 51 GLU C 1 1 17 42616 1 1 51 GLU CA C -9.181 1.148 -15.376 1.00 . A A . 51 GLU CA 1 1 17 42617 1 1 51 GLU CB C -10.139 0.295 -14.539 1.00 . A A . 51 GLU CB 1 1 17 42618 1 1 51 GLU CD C -12.246 1.164 -15.625 1.00 . A A . 51 GLU CD 1 1 17 42619 1 1 51 GLU CG C -11.500 0.934 -14.325 1.00 . A A . 51 GLU CG 1 1 17 42620 1 1 51 GLU H H -7.516 -0.137 -15.165 1.00 . A A . 51 GLU H 1 1 17 42621 1 1 51 GLU HA H -9.704 1.510 -16.247 1.00 . A A . 51 GLU HA 1 1 17 42622 1 1 51 GLU HB2 H -10.284 -0.653 -15.035 1.00 . A A . 51 GLU HB2 1 1 17 42623 1 1 51 GLU HB3 H -9.692 0.119 -13.570 1.00 . A A . 51 GLU HB3 1 1 17 42624 1 1 51 GLU HG2 H -12.094 0.284 -13.699 1.00 . A A . 51 GLU HG2 1 1 17 42625 1 1 51 GLU HG3 H -11.364 1.884 -13.831 1.00 . A A . 51 GLU HG3 1 1 17 42626 1 1 51 GLU N N -8.055 0.341 -15.826 1.00 . A A . 51 GLU N 1 1 17 42627 1 1 51 GLU O O -7.665 2.274 -13.897 1.00 . A A . 51 GLU O 1 1 17 42628 1 1 51 GLU OE1 O -12.500 0.178 -16.348 1.00 . A A . 51 GLU OE1 1 1 17 42629 1 1 51 GLU OE2 O -12.579 2.332 -15.920 1.00 . A A . 51 GLU OE2 1 1 17 42630 1 1 52 ASP C C -9.279 4.369 -12.351 1.00 . A A . 52 ASP C 1 1 17 42631 1 1 52 ASP CA C -9.112 4.621 -13.846 1.00 . A A . 52 ASP CA 1 1 17 42632 1 1 52 ASP CB C -9.983 5.801 -14.282 1.00 . A A . 52 ASP CB 1 1 17 42633 1 1 52 ASP CG C -9.903 6.059 -15.772 1.00 . A A . 52 ASP CG 1 1 17 42634 1 1 52 ASP H H -10.283 3.414 -15.135 1.00 . A A . 52 ASP H 1 1 17 42635 1 1 52 ASP HA H -8.077 4.848 -14.051 1.00 . A A . 52 ASP HA 1 1 17 42636 1 1 52 ASP HB2 H -11.011 5.594 -14.026 1.00 . A A . 52 ASP HB2 1 1 17 42637 1 1 52 ASP HB3 H -9.659 6.690 -13.762 1.00 . A A . 52 ASP HB3 1 1 17 42638 1 1 52 ASP N N -9.464 3.423 -14.597 1.00 . A A . 52 ASP N 1 1 17 42639 1 1 52 ASP O O -10.004 3.459 -11.948 1.00 . A A . 52 ASP O 1 1 17 42640 1 1 52 ASP OD1 O -8.879 5.689 -16.385 1.00 . A A . 52 ASP OD1 1 1 17 42641 1 1 52 ASP OD2 O -10.863 6.633 -16.327 1.00 . A A . 52 ASP OD2 1 1 17 42642 1 1 53 PRO C C -10.003 5.573 -9.518 1.00 . A A . 53 PRO C 1 1 17 42643 1 1 53 PRO CA C -8.698 5.022 -10.054 1.00 . A A . 53 PRO CA 1 1 17 42644 1 1 53 PRO CB C -7.514 5.850 -9.529 1.00 . A A . 53 PRO CB 1 1 17 42645 1 1 53 PRO CD C -7.734 6.275 -11.880 1.00 . A A . 53 PRO CD 1 1 17 42646 1 1 53 PRO CG C -6.766 6.323 -10.735 1.00 . A A . 53 PRO CG 1 1 17 42647 1 1 53 PRO HA H -8.594 3.994 -9.753 1.00 . A A . 53 PRO HA 1 1 17 42648 1 1 53 PRO HB2 H -7.883 6.681 -8.949 1.00 . A A . 53 PRO HB2 1 1 17 42649 1 1 53 PRO HB3 H -6.898 5.232 -8.908 1.00 . A A . 53 PRO HB3 1 1 17 42650 1 1 53 PRO HD2 H -8.285 7.201 -11.952 1.00 . A A . 53 PRO HD2 1 1 17 42651 1 1 53 PRO HD3 H -7.219 6.065 -12.801 1.00 . A A . 53 PRO HD3 1 1 17 42652 1 1 53 PRO HG2 H -6.422 7.334 -10.579 1.00 . A A . 53 PRO HG2 1 1 17 42653 1 1 53 PRO HG3 H -5.929 5.667 -10.927 1.00 . A A . 53 PRO HG3 1 1 17 42654 1 1 53 PRO N N -8.613 5.168 -11.504 1.00 . A A . 53 PRO N 1 1 17 42655 1 1 53 PRO O O -10.723 4.910 -8.774 1.00 . A A . 53 PRO O 1 1 17 42656 1 1 54 ARG C C -12.732 6.591 -9.801 1.00 . A A . 54 ARG C 1 1 17 42657 1 1 54 ARG CA C -11.522 7.470 -9.517 1.00 . A A . 54 ARG CA 1 1 17 42658 1 1 54 ARG CB C -11.648 8.791 -10.273 1.00 . A A . 54 ARG CB 1 1 17 42659 1 1 54 ARG CD C -13.843 9.402 -9.202 1.00 . A A . 54 ARG CD 1 1 17 42660 1 1 54 ARG CG C -12.433 9.865 -9.529 1.00 . A A . 54 ARG CG 1 1 17 42661 1 1 54 ARG CZ C -15.209 10.278 -11.061 1.00 . A A . 54 ARG CZ 1 1 17 42662 1 1 54 ARG H H -9.676 7.254 -10.520 1.00 . A A . 54 ARG H 1 1 17 42663 1 1 54 ARG HA H -11.470 7.666 -8.457 1.00 . A A . 54 ARG HA 1 1 17 42664 1 1 54 ARG HB2 H -10.659 9.167 -10.470 1.00 . A A . 54 ARG HB2 1 1 17 42665 1 1 54 ARG HB3 H -12.139 8.603 -11.214 1.00 . A A . 54 ARG HB3 1 1 17 42666 1 1 54 ARG HD2 H -13.979 8.412 -9.588 1.00 . A A . 54 ARG HD2 1 1 17 42667 1 1 54 ARG HD3 H -13.959 9.388 -8.126 1.00 . A A . 54 ARG HD3 1 1 17 42668 1 1 54 ARG HE H -15.329 10.878 -9.170 1.00 . A A . 54 ARG HE 1 1 17 42669 1 1 54 ARG HG2 H -11.924 10.102 -8.608 1.00 . A A . 54 ARG HG2 1 1 17 42670 1 1 54 ARG HG3 H -12.491 10.750 -10.146 1.00 . A A . 54 ARG HG3 1 1 17 42671 1 1 54 ARG HH11 H -13.882 8.863 -11.616 1.00 . A A . 54 ARG HH11 1 1 17 42672 1 1 54 ARG HH12 H -14.865 9.496 -12.890 1.00 . A A . 54 ARG HH12 1 1 17 42673 1 1 54 ARG HH21 H -16.639 11.687 -10.831 1.00 . A A . 54 ARG HH21 1 1 17 42674 1 1 54 ARG HH22 H -16.433 11.094 -12.445 1.00 . A A . 54 ARG HH22 1 1 17 42675 1 1 54 ARG N N -10.300 6.793 -9.923 1.00 . A A . 54 ARG N 1 1 17 42676 1 1 54 ARG NE N -14.866 10.272 -9.776 1.00 . A A . 54 ARG NE 1 1 17 42677 1 1 54 ARG NH1 N -14.602 9.479 -11.927 1.00 . A A . 54 ARG NH1 1 1 17 42678 1 1 54 ARG NH2 N -16.173 11.085 -11.480 1.00 . A A . 54 ARG NH2 1 1 17 42679 1 1 54 ARG O O -13.602 6.419 -8.950 1.00 . A A . 54 ARG O 1 1 17 42680 1 1 55 ASN C C -13.859 3.890 -10.545 1.00 . A A . 55 ASN C 1 1 17 42681 1 1 55 ASN CA C -13.884 5.157 -11.377 1.00 . A A . 55 ASN CA 1 1 17 42682 1 1 55 ASN CB C -13.833 4.791 -12.856 1.00 . A A . 55 ASN CB 1 1 17 42683 1 1 55 ASN CG C -14.250 5.938 -13.756 1.00 . A A . 55 ASN CG 1 1 17 42684 1 1 55 ASN H H -12.037 6.189 -11.626 1.00 . A A . 55 ASN H 1 1 17 42685 1 1 55 ASN HA H -14.804 5.687 -11.175 1.00 . A A . 55 ASN HA 1 1 17 42686 1 1 55 ASN HB2 H -12.826 4.500 -13.114 1.00 . A A . 55 ASN HB2 1 1 17 42687 1 1 55 ASN HB3 H -14.503 3.959 -13.026 1.00 . A A . 55 ASN HB3 1 1 17 42688 1 1 55 ASN HD21 H -12.514 6.855 -13.442 1.00 . A A . 55 ASN HD21 1 1 17 42689 1 1 55 ASN HD22 H -13.621 7.680 -14.481 1.00 . A A . 55 ASN HD22 1 1 17 42690 1 1 55 ASN N N -12.774 6.027 -10.998 1.00 . A A . 55 ASN N 1 1 17 42691 1 1 55 ASN ND2 N -13.372 6.923 -13.910 1.00 . A A . 55 ASN ND2 1 1 17 42692 1 1 55 ASN O O -14.895 3.414 -10.084 1.00 . A A . 55 ASN O 1 1 17 42693 1 1 55 ASN OD1 O -15.352 5.939 -14.308 1.00 . A A . 55 ASN OD1 1 1 17 42694 1 1 56 ALA C C -12.995 2.401 -8.148 1.00 . A A . 56 ALA C 1 1 17 42695 1 1 56 ALA CA C -12.510 2.141 -9.561 1.00 . A A . 56 ALA CA 1 1 17 42696 1 1 56 ALA CB C -11.060 1.677 -9.559 1.00 . A A . 56 ALA CB 1 1 17 42697 1 1 56 ALA H H -11.872 3.776 -10.741 1.00 . A A . 56 ALA H 1 1 17 42698 1 1 56 ALA HA H -13.120 1.367 -10.007 1.00 . A A . 56 ALA HA 1 1 17 42699 1 1 56 ALA HB1 H -11.024 0.611 -9.386 1.00 . A A . 56 ALA HB1 1 1 17 42700 1 1 56 ALA HB2 H -10.522 2.186 -8.776 1.00 . A A . 56 ALA HB2 1 1 17 42701 1 1 56 ALA HB3 H -10.609 1.902 -10.513 1.00 . A A . 56 ALA HB3 1 1 17 42702 1 1 56 ALA N N -12.663 3.348 -10.349 1.00 . A A . 56 ALA N 1 1 17 42703 1 1 56 ALA O O -13.727 1.602 -7.576 1.00 . A A . 56 ALA O 1 1 17 42704 1 1 57 ALA C C -14.538 3.923 -6.166 1.00 . A A . 57 ALA C 1 1 17 42705 1 1 57 ALA CA C -13.016 3.933 -6.264 1.00 . A A . 57 ALA CA 1 1 17 42706 1 1 57 ALA CB C -12.461 5.307 -5.911 1.00 . A A . 57 ALA CB 1 1 17 42707 1 1 57 ALA H H -12.029 4.154 -8.121 1.00 . A A . 57 ALA H 1 1 17 42708 1 1 57 ALA HA H -12.606 3.212 -5.569 1.00 . A A . 57 ALA HA 1 1 17 42709 1 1 57 ALA HB1 H -12.132 5.804 -6.810 1.00 . A A . 57 ALA HB1 1 1 17 42710 1 1 57 ALA HB2 H -11.624 5.193 -5.236 1.00 . A A . 57 ALA HB2 1 1 17 42711 1 1 57 ALA HB3 H -13.232 5.896 -5.435 1.00 . A A . 57 ALA HB3 1 1 17 42712 1 1 57 ALA N N -12.599 3.548 -7.603 1.00 . A A . 57 ALA N 1 1 17 42713 1 1 57 ALA O O -15.116 3.271 -5.298 1.00 . A A . 57 ALA O 1 1 17 42714 1 1 58 ILE C C -17.254 3.332 -7.194 1.00 . A A . 58 ILE C 1 1 17 42715 1 1 58 ILE CA C -16.634 4.724 -7.114 1.00 . A A . 58 ILE CA 1 1 17 42716 1 1 58 ILE CB C -17.132 5.564 -8.309 1.00 . A A . 58 ILE CB 1 1 17 42717 1 1 58 ILE CD1 C -16.519 7.657 -9.618 1.00 . A A . 58 ILE CD1 1 1 17 42718 1 1 58 ILE CG1 C -16.509 6.958 -8.277 1.00 . A A . 58 ILE CG1 1 1 17 42719 1 1 58 ILE CG2 C -18.652 5.665 -8.291 1.00 . A A . 58 ILE CG2 1 1 17 42720 1 1 58 ILE H H -14.658 5.138 -7.750 1.00 . A A . 58 ILE H 1 1 17 42721 1 1 58 ILE HA H -16.965 5.202 -6.203 1.00 . A A . 58 ILE HA 1 1 17 42722 1 1 58 ILE HB H -16.839 5.065 -9.220 1.00 . A A . 58 ILE HB 1 1 17 42723 1 1 58 ILE HD11 H -16.787 8.694 -9.481 1.00 . A A . 58 ILE HD11 1 1 17 42724 1 1 58 ILE HD12 H -17.240 7.181 -10.267 1.00 . A A . 58 ILE HD12 1 1 17 42725 1 1 58 ILE HD13 H -15.538 7.595 -10.064 1.00 . A A . 58 ILE HD13 1 1 17 42726 1 1 58 ILE HG12 H -17.059 7.570 -7.583 1.00 . A A . 58 ILE HG12 1 1 17 42727 1 1 58 ILE HG13 H -15.485 6.881 -7.947 1.00 . A A . 58 ILE HG13 1 1 17 42728 1 1 58 ILE HG21 H -19.078 4.675 -8.223 1.00 . A A . 58 ILE HG21 1 1 17 42729 1 1 58 ILE HG22 H -18.990 6.143 -9.197 1.00 . A A . 58 ILE HG22 1 1 17 42730 1 1 58 ILE HG23 H -18.962 6.250 -7.437 1.00 . A A . 58 ILE HG23 1 1 17 42731 1 1 58 ILE N N -15.179 4.649 -7.079 1.00 . A A . 58 ILE N 1 1 17 42732 1 1 58 ILE O O -18.105 2.978 -6.380 1.00 . A A . 58 ILE O 1 1 17 42733 1 1 59 ARG C C -17.046 0.335 -7.132 1.00 . A A . 59 ARG C 1 1 17 42734 1 1 59 ARG CA C -17.360 1.200 -8.346 1.00 . A A . 59 ARG CA 1 1 17 42735 1 1 59 ARG CB C -16.802 0.560 -9.617 1.00 . A A . 59 ARG CB 1 1 17 42736 1 1 59 ARG CD C -17.094 0.153 -12.082 1.00 . A A . 59 ARG CD 1 1 17 42737 1 1 59 ARG CG C -17.712 0.735 -10.821 1.00 . A A . 59 ARG CG 1 1 17 42738 1 1 59 ARG CZ C -18.249 -1.117 -13.860 1.00 . A A . 59 ARG CZ 1 1 17 42739 1 1 59 ARG H H -16.141 2.878 -8.807 1.00 . A A . 59 ARG H 1 1 17 42740 1 1 59 ARG HA H -18.434 1.281 -8.432 1.00 . A A . 59 ARG HA 1 1 17 42741 1 1 59 ARG HB2 H -15.847 1.010 -9.843 1.00 . A A . 59 ARG HB2 1 1 17 42742 1 1 59 ARG HB3 H -16.661 -0.498 -9.447 1.00 . A A . 59 ARG HB3 1 1 17 42743 1 1 59 ARG HD2 H -16.312 0.815 -12.421 1.00 . A A . 59 ARG HD2 1 1 17 42744 1 1 59 ARG HD3 H -16.672 -0.811 -11.847 1.00 . A A . 59 ARG HD3 1 1 17 42745 1 1 59 ARG HE H -18.654 0.768 -13.346 1.00 . A A . 59 ARG HE 1 1 17 42746 1 1 59 ARG HG2 H -18.648 0.233 -10.627 1.00 . A A . 59 ARG HG2 1 1 17 42747 1 1 59 ARG HG3 H -17.892 1.789 -10.972 1.00 . A A . 59 ARG HG3 1 1 17 42748 1 1 59 ARG HH11 H -16.782 -2.161 -12.936 1.00 . A A . 59 ARG HH11 1 1 17 42749 1 1 59 ARG HH12 H -17.630 -3.015 -14.178 1.00 . A A . 59 ARG HH12 1 1 17 42750 1 1 59 ARG HH21 H -19.756 -0.364 -14.977 1.00 . A A . 59 ARG HH21 1 1 17 42751 1 1 59 ARG HH22 H -19.311 -1.999 -15.337 1.00 . A A . 59 ARG HH22 1 1 17 42752 1 1 59 ARG N N -16.828 2.546 -8.179 1.00 . A A . 59 ARG N 1 1 17 42753 1 1 59 ARG NE N -18.082 -0.002 -13.150 1.00 . A A . 59 ARG NE 1 1 17 42754 1 1 59 ARG NH1 N -17.490 -2.183 -13.638 1.00 . A A . 59 ARG NH1 1 1 17 42755 1 1 59 ARG NH2 N -19.182 -1.164 -14.802 1.00 . A A . 59 ARG NH2 1 1 17 42756 1 1 59 ARG O O -17.958 -0.144 -6.457 1.00 . A A . 59 ARG O 1 1 17 42757 1 1 60 GLU C C -16.197 -0.295 -4.478 1.00 . A A . 60 GLU C 1 1 17 42758 1 1 60 GLU CA C -15.351 -0.656 -5.693 1.00 . A A . 60 GLU CA 1 1 17 42759 1 1 60 GLU CB C -13.866 -0.444 -5.384 1.00 . A A . 60 GLU CB 1 1 17 42760 1 1 60 GLU CD C -13.049 -2.275 -6.922 1.00 . A A . 60 GLU CD 1 1 17 42761 1 1 60 GLU CG C -13.030 -1.704 -5.519 1.00 . A A . 60 GLU CG 1 1 17 42762 1 1 60 GLU H H -15.075 0.557 -7.412 1.00 . A A . 60 GLU H 1 1 17 42763 1 1 60 GLU HA H -15.516 -1.694 -5.935 1.00 . A A . 60 GLU HA 1 1 17 42764 1 1 60 GLU HB2 H -13.471 0.295 -6.060 1.00 . A A . 60 GLU HB2 1 1 17 42765 1 1 60 GLU HB3 H -13.767 -0.080 -4.372 1.00 . A A . 60 GLU HB3 1 1 17 42766 1 1 60 GLU HG2 H -12.013 -1.465 -5.262 1.00 . A A . 60 GLU HG2 1 1 17 42767 1 1 60 GLU HG3 H -13.412 -2.448 -4.834 1.00 . A A . 60 GLU HG3 1 1 17 42768 1 1 60 GLU N N -15.759 0.144 -6.845 1.00 . A A . 60 GLU N 1 1 17 42769 1 1 60 GLU O O -16.735 -1.167 -3.796 1.00 . A A . 60 GLU O 1 1 17 42770 1 1 60 GLU OE1 O -12.281 -1.781 -7.773 1.00 . A A . 60 GLU OE1 1 1 17 42771 1 1 60 GLU OE2 O -13.829 -3.219 -7.167 1.00 . A A . 60 GLU OE2 1 1 17 42772 1 1 61 LEU C C -18.525 0.910 -3.156 1.00 . A A . 61 LEU C 1 1 17 42773 1 1 61 LEU CA C -17.117 1.501 -3.116 1.00 . A A . 61 LEU CA 1 1 17 42774 1 1 61 LEU CB C -17.170 3.033 -3.156 1.00 . A A . 61 LEU CB 1 1 17 42775 1 1 61 LEU CD1 C -17.728 4.904 -1.575 1.00 . A A . 61 LEU CD1 1 1 17 42776 1 1 61 LEU CD2 C -19.451 4.065 -3.174 1.00 . A A . 61 LEU CD2 1 1 17 42777 1 1 61 LEU CG C -18.265 3.683 -2.306 1.00 . A A . 61 LEU CG 1 1 17 42778 1 1 61 LEU H H -15.875 1.646 -4.824 1.00 . A A . 61 LEU H 1 1 17 42779 1 1 61 LEU HA H -16.637 1.189 -2.202 1.00 . A A . 61 LEU HA 1 1 17 42780 1 1 61 LEU HB2 H -16.215 3.409 -2.817 1.00 . A A . 61 LEU HB2 1 1 17 42781 1 1 61 LEU HB3 H -17.311 3.340 -4.181 1.00 . A A . 61 LEU HB3 1 1 17 42782 1 1 61 LEU HD11 H -16.651 4.847 -1.522 1.00 . A A . 61 LEU HD11 1 1 17 42783 1 1 61 LEU HD12 H -18.135 4.935 -0.575 1.00 . A A . 61 LEU HD12 1 1 17 42784 1 1 61 LEU HD13 H -18.015 5.799 -2.107 1.00 . A A . 61 LEU HD13 1 1 17 42785 1 1 61 LEU HD21 H -19.327 5.077 -3.531 1.00 . A A . 61 LEU HD21 1 1 17 42786 1 1 61 LEU HD22 H -20.357 3.996 -2.593 1.00 . A A . 61 LEU HD22 1 1 17 42787 1 1 61 LEU HD23 H -19.512 3.391 -4.017 1.00 . A A . 61 LEU HD23 1 1 17 42788 1 1 61 LEU HG H -18.606 2.974 -1.566 1.00 . A A . 61 LEU HG 1 1 17 42789 1 1 61 LEU N N -16.321 1.004 -4.232 1.00 . A A . 61 LEU N 1 1 17 42790 1 1 61 LEU O O -19.044 0.443 -2.144 1.00 . A A . 61 LEU O 1 1 17 42791 1 1 62 ARG C C -20.491 -1.121 -4.277 1.00 . A A . 62 ARG C 1 1 17 42792 1 1 62 ARG CA C -20.474 0.383 -4.521 1.00 . A A . 62 ARG CA 1 1 17 42793 1 1 62 ARG CB C -20.987 0.680 -5.930 1.00 . A A . 62 ARG CB 1 1 17 42794 1 1 62 ARG CD C -22.820 0.299 -7.599 1.00 . A A . 62 ARG CD 1 1 17 42795 1 1 62 ARG CG C -22.444 0.305 -6.128 1.00 . A A . 62 ARG CG 1 1 17 42796 1 1 62 ARG CZ C -22.127 -1.033 -9.553 1.00 . A A . 62 ARG CZ 1 1 17 42797 1 1 62 ARG H H -18.659 1.299 -5.118 1.00 . A A . 62 ARG H 1 1 17 42798 1 1 62 ARG HA H -21.124 0.858 -3.801 1.00 . A A . 62 ARG HA 1 1 17 42799 1 1 62 ARG HB2 H -20.875 1.737 -6.134 1.00 . A A . 62 ARG HB2 1 1 17 42800 1 1 62 ARG HB3 H -20.396 0.121 -6.640 1.00 . A A . 62 ARG HB3 1 1 17 42801 1 1 62 ARG HD2 H -23.891 0.404 -7.686 1.00 . A A . 62 ARG HD2 1 1 17 42802 1 1 62 ARG HD3 H -22.334 1.133 -8.082 1.00 . A A . 62 ARG HD3 1 1 17 42803 1 1 62 ARG HE H -22.335 -1.741 -7.701 1.00 . A A . 62 ARG HE 1 1 17 42804 1 1 62 ARG HG2 H -22.610 -0.681 -5.719 1.00 . A A . 62 ARG HG2 1 1 17 42805 1 1 62 ARG HG3 H -23.062 1.018 -5.608 1.00 . A A . 62 ARG HG3 1 1 17 42806 1 1 62 ARG HH11 H -22.497 0.912 -9.969 1.00 . A A . 62 ARG HH11 1 1 17 42807 1 1 62 ARG HH12 H -22.004 -0.053 -11.319 1.00 . A A . 62 ARG HH12 1 1 17 42808 1 1 62 ARG HH21 H -21.685 -3.003 -9.469 1.00 . A A . 62 ARG HH21 1 1 17 42809 1 1 62 ARG HH22 H -21.543 -2.277 -11.035 1.00 . A A . 62 ARG HH22 1 1 17 42810 1 1 62 ARG N N -19.132 0.927 -4.342 1.00 . A A . 62 ARG N 1 1 17 42811 1 1 62 ARG NE N -22.409 -0.937 -8.257 1.00 . A A . 62 ARG NE 1 1 17 42812 1 1 62 ARG NH1 N -22.217 0.030 -10.344 1.00 . A A . 62 ARG NH1 1 1 17 42813 1 1 62 ARG NH2 N -21.755 -2.200 -10.060 1.00 . A A . 62 ARG NH2 1 1 17 42814 1 1 62 ARG O O -21.160 -1.613 -3.376 1.00 . A A . 62 ARG O 1 1 17 42815 1 1 63 GLU C C -19.384 -3.767 -3.579 1.00 . A A . 63 GLU C 1 1 17 42816 1 1 63 GLU CA C -19.690 -3.301 -5.000 1.00 . A A . 63 GLU CA 1 1 17 42817 1 1 63 GLU CB C -18.632 -3.848 -5.961 1.00 . A A . 63 GLU CB 1 1 17 42818 1 1 63 GLU CD C -18.876 -4.580 -8.364 1.00 . A A . 63 GLU CD 1 1 17 42819 1 1 63 GLU CG C -18.836 -3.411 -7.400 1.00 . A A . 63 GLU CG 1 1 17 42820 1 1 63 GLU H H -19.256 -1.396 -5.813 1.00 . A A . 63 GLU H 1 1 17 42821 1 1 63 GLU HA H -20.651 -3.690 -5.288 1.00 . A A . 63 GLU HA 1 1 17 42822 1 1 63 GLU HB2 H -17.659 -3.508 -5.638 1.00 . A A . 63 GLU HB2 1 1 17 42823 1 1 63 GLU HB3 H -18.655 -4.929 -5.930 1.00 . A A . 63 GLU HB3 1 1 17 42824 1 1 63 GLU HG2 H -19.771 -2.877 -7.469 1.00 . A A . 63 GLU HG2 1 1 17 42825 1 1 63 GLU HG3 H -18.026 -2.754 -7.683 1.00 . A A . 63 GLU HG3 1 1 17 42826 1 1 63 GLU N N -19.757 -1.848 -5.105 1.00 . A A . 63 GLU N 1 1 17 42827 1 1 63 GLU O O -19.649 -4.914 -3.229 1.00 . A A . 63 GLU O 1 1 17 42828 1 1 63 GLU OE1 O -18.033 -5.493 -8.226 1.00 . A A . 63 GLU OE1 1 1 17 42829 1 1 63 GLU OE2 O -19.747 -4.583 -9.258 1.00 . A A . 63 GLU OE2 1 1 17 42830 1 1 64 GLU C C -19.474 -2.835 -0.367 1.00 . A A . 64 GLU C 1 1 17 42831 1 1 64 GLU CA C -18.427 -3.246 -1.407 1.00 . A A . 64 GLU CA 1 1 17 42832 1 1 64 GLU CB C -17.077 -2.621 -1.052 1.00 . A A . 64 GLU CB 1 1 17 42833 1 1 64 GLU CD C -14.617 -2.726 -1.625 1.00 . A A . 64 GLU CD 1 1 17 42834 1 1 64 GLU CG C -15.891 -3.512 -1.383 1.00 . A A . 64 GLU CG 1 1 17 42835 1 1 64 GLU H H -18.578 -1.998 -3.112 1.00 . A A . 64 GLU H 1 1 17 42836 1 1 64 GLU HA H -18.322 -4.318 -1.374 1.00 . A A . 64 GLU HA 1 1 17 42837 1 1 64 GLU HB2 H -16.967 -1.692 -1.593 1.00 . A A . 64 GLU HB2 1 1 17 42838 1 1 64 GLU HB3 H -17.057 -2.413 0.008 1.00 . A A . 64 GLU HB3 1 1 17 42839 1 1 64 GLU HG2 H -15.724 -4.187 -0.559 1.00 . A A . 64 GLU HG2 1 1 17 42840 1 1 64 GLU HG3 H -16.121 -4.081 -2.273 1.00 . A A . 64 GLU HG3 1 1 17 42841 1 1 64 GLU N N -18.799 -2.888 -2.774 1.00 . A A . 64 GLU N 1 1 17 42842 1 1 64 GLU O O -19.677 -3.550 0.613 1.00 . A A . 64 GLU O 1 1 17 42843 1 1 64 GLU OE1 O -14.257 -1.899 -0.761 1.00 . A A . 64 GLU OE1 1 1 17 42844 1 1 64 GLU OE2 O -13.979 -2.937 -2.677 1.00 . A A . 64 GLU OE2 1 1 17 42845 1 1 65 THR C C -22.461 -0.896 -0.219 1.00 . A A . 65 THR C 1 1 17 42846 1 1 65 THR CA C -21.116 -1.232 0.425 1.00 . A A . 65 THR CA 1 1 17 42847 1 1 65 THR CB C -20.581 -0.013 1.184 1.00 . A A . 65 THR CB 1 1 17 42848 1 1 65 THR CG2 C -19.622 -0.380 2.295 1.00 . A A . 65 THR CG2 1 1 17 42849 1 1 65 THR H H -19.923 -1.130 -1.338 1.00 . A A . 65 THR H 1 1 17 42850 1 1 65 THR HA H -21.268 -2.034 1.131 1.00 . A A . 65 THR HA 1 1 17 42851 1 1 65 THR HB H -21.412 0.524 1.626 1.00 . A A . 65 THR HB 1 1 17 42852 1 1 65 THR HG1 H -19.098 0.442 -0.014 1.00 . A A . 65 THR HG1 1 1 17 42853 1 1 65 THR HG21 H -18.663 -0.632 1.873 1.00 . A A . 65 THR HG21 1 1 17 42854 1 1 65 THR HG22 H -20.011 -1.226 2.840 1.00 . A A . 65 THR HG22 1 1 17 42855 1 1 65 THR HG23 H -19.508 0.459 2.964 1.00 . A A . 65 THR HG23 1 1 17 42856 1 1 65 THR N N -20.123 -1.687 -0.551 1.00 . A A . 65 THR N 1 1 17 42857 1 1 65 THR O O -23.419 -0.565 0.478 1.00 . A A . 65 THR O 1 1 17 42858 1 1 65 THR OG1 O -19.900 0.864 0.306 1.00 . A A . 65 THR OG1 1 1 17 42859 1 1 66 GLY C C -23.973 0.854 -2.394 1.00 . A A . 66 GLY C 1 1 17 42860 1 1 66 GLY CA C -23.766 -0.644 -2.238 1.00 . A A . 66 GLY CA 1 1 17 42861 1 1 66 GLY H H -21.739 -1.218 -2.057 1.00 . A A . 66 GLY H 1 1 17 42862 1 1 66 GLY HA2 H -23.740 -1.097 -3.219 1.00 . A A . 66 GLY HA2 1 1 17 42863 1 1 66 GLY HA3 H -24.596 -1.054 -1.683 1.00 . A A . 66 GLY HA3 1 1 17 42864 1 1 66 GLY N N -22.530 -0.962 -1.542 1.00 . A A . 66 GLY N 1 1 17 42865 1 1 66 GLY O O -24.842 1.294 -3.144 1.00 . A A . 66 GLY O 1 1 17 42866 1 1 67 VAL C C -23.044 3.610 -3.144 1.00 . A A . 67 VAL C 1 1 17 42867 1 1 67 VAL CA C -23.243 3.086 -1.729 1.00 . A A . 67 VAL CA 1 1 17 42868 1 1 67 VAL CB C -22.197 3.723 -0.787 1.00 . A A . 67 VAL CB 1 1 17 42869 1 1 67 VAL CG1 C -22.113 5.234 -0.977 1.00 . A A . 67 VAL CG1 1 1 17 42870 1 1 67 VAL CG2 C -22.524 3.384 0.659 1.00 . A A . 67 VAL CG2 1 1 17 42871 1 1 67 VAL H H -22.486 1.223 -1.112 1.00 . A A . 67 VAL H 1 1 17 42872 1 1 67 VAL HA H -24.229 3.380 -1.391 1.00 . A A . 67 VAL HA 1 1 17 42873 1 1 67 VAL HB H -21.231 3.300 -1.018 1.00 . A A . 67 VAL HB 1 1 17 42874 1 1 67 VAL HG11 H -22.234 5.480 -2.020 1.00 . A A . 67 VAL HG11 1 1 17 42875 1 1 67 VAL HG12 H -21.150 5.582 -0.638 1.00 . A A . 67 VAL HG12 1 1 17 42876 1 1 67 VAL HG13 H -22.890 5.713 -0.401 1.00 . A A . 67 VAL HG13 1 1 17 42877 1 1 67 VAL HG21 H -23.326 2.660 0.685 1.00 . A A . 67 VAL HG21 1 1 17 42878 1 1 67 VAL HG22 H -22.833 4.280 1.179 1.00 . A A . 67 VAL HG22 1 1 17 42879 1 1 67 VAL HG23 H -21.651 2.971 1.140 1.00 . A A . 67 VAL HG23 1 1 17 42880 1 1 67 VAL N N -23.165 1.635 -1.680 1.00 . A A . 67 VAL N 1 1 17 42881 1 1 67 VAL O O -21.994 3.425 -3.751 1.00 . A A . 67 VAL O 1 1 17 42882 1 1 68 THR C C -24.374 6.347 -4.878 1.00 . A A . 68 THR C 1 1 17 42883 1 1 68 THR CA C -24.006 4.874 -4.967 1.00 . A A . 68 THR CA 1 1 17 42884 1 1 68 THR CB C -24.938 4.131 -5.920 1.00 . A A . 68 THR CB 1 1 17 42885 1 1 68 THR CG2 C -24.282 2.924 -6.558 1.00 . A A . 68 THR CG2 1 1 17 42886 1 1 68 THR H H -24.861 4.407 -3.097 1.00 . A A . 68 THR H 1 1 17 42887 1 1 68 THR HA H -22.991 4.791 -5.327 1.00 . A A . 68 THR HA 1 1 17 42888 1 1 68 THR HB H -25.244 4.801 -6.709 1.00 . A A . 68 THR HB 1 1 17 42889 1 1 68 THR HG1 H -25.848 3.002 -4.606 1.00 . A A . 68 THR HG1 1 1 17 42890 1 1 68 THR HG21 H -24.282 3.038 -7.632 1.00 . A A . 68 THR HG21 1 1 17 42891 1 1 68 THR HG22 H -24.833 2.034 -6.292 1.00 . A A . 68 THR HG22 1 1 17 42892 1 1 68 THR HG23 H -23.262 2.835 -6.205 1.00 . A A . 68 THR HG23 1 1 17 42893 1 1 68 THR N N -24.059 4.284 -3.645 1.00 . A A . 68 THR N 1 1 17 42894 1 1 68 THR O O -23.770 7.195 -5.533 1.00 . A A . 68 THR O 1 1 17 42895 1 1 68 THR OG1 O -26.094 3.682 -5.238 1.00 . A A . 68 THR OG1 1 1 17 42896 1 1 69 SER C C -24.732 8.886 -3.245 1.00 . A A . 69 SER C 1 1 17 42897 1 1 69 SER CA C -25.831 8.009 -3.839 1.00 . A A . 69 SER CA 1 1 17 42898 1 1 69 SER CB C -27.043 8.034 -2.918 1.00 . A A . 69 SER CB 1 1 17 42899 1 1 69 SER H H -25.802 5.914 -3.546 1.00 . A A . 69 SER H 1 1 17 42900 1 1 69 SER HA H -26.115 8.411 -4.799 1.00 . A A . 69 SER HA 1 1 17 42901 1 1 69 SER HB2 H -26.728 7.822 -1.906 1.00 . A A . 69 SER HB2 1 1 17 42902 1 1 69 SER HB3 H -27.486 9.015 -2.960 1.00 . A A . 69 SER HB3 1 1 17 42903 1 1 69 SER HG H -27.779 6.218 -2.941 1.00 . A A . 69 SER HG 1 1 17 42904 1 1 69 SER N N -25.370 6.639 -4.045 1.00 . A A . 69 SER N 1 1 17 42905 1 1 69 SER O O -24.752 9.188 -2.051 1.00 . A A . 69 SER O 1 1 17 42906 1 1 69 SER OG O -28.009 7.074 -3.311 1.00 . A A . 69 SER OG 1 1 17 42907 1 1 70 ALA C C -21.932 10.821 -4.724 1.00 . A A . 70 ALA C 1 1 17 42908 1 1 70 ALA CA C -22.681 10.129 -3.586 1.00 . A A . 70 ALA CA 1 1 17 42909 1 1 70 ALA CB C -21.715 9.303 -2.749 1.00 . A A . 70 ALA CB 1 1 17 42910 1 1 70 ALA H H -23.795 9.015 -4.998 1.00 . A A . 70 ALA H 1 1 17 42911 1 1 70 ALA HA H -23.110 10.884 -2.950 1.00 . A A . 70 ALA HA 1 1 17 42912 1 1 70 ALA HB1 H -20.911 9.936 -2.400 1.00 . A A . 70 ALA HB1 1 1 17 42913 1 1 70 ALA HB2 H -21.310 8.503 -3.350 1.00 . A A . 70 ALA HB2 1 1 17 42914 1 1 70 ALA HB3 H -22.238 8.888 -1.902 1.00 . A A . 70 ALA HB3 1 1 17 42915 1 1 70 ALA N N -23.775 9.291 -4.065 1.00 . A A . 70 ALA N 1 1 17 42916 1 1 70 ALA O O -21.947 10.363 -5.868 1.00 . A A . 70 ALA O 1 1 17 42917 1 1 71 GLU C C -19.099 12.992 -4.835 1.00 . A A . 71 GLU C 1 1 17 42918 1 1 71 GLU CA C -20.504 12.706 -5.360 1.00 . A A . 71 GLU CA 1 1 17 42919 1 1 71 GLU CB C -21.203 14.032 -5.671 1.00 . A A . 71 GLU CB 1 1 17 42920 1 1 71 GLU CD C -23.420 14.917 -6.489 1.00 . A A . 71 GLU CD 1 1 17 42921 1 1 71 GLU CG C -22.715 13.979 -5.529 1.00 . A A . 71 GLU CG 1 1 17 42922 1 1 71 GLU H H -21.303 12.236 -3.459 1.00 . A A . 71 GLU H 1 1 17 42923 1 1 71 GLU HA H -20.426 12.127 -6.269 1.00 . A A . 71 GLU HA 1 1 17 42924 1 1 71 GLU HB2 H -20.825 14.787 -4.998 1.00 . A A . 71 GLU HB2 1 1 17 42925 1 1 71 GLU HB3 H -20.969 14.320 -6.685 1.00 . A A . 71 GLU HB3 1 1 17 42926 1 1 71 GLU HG2 H -23.047 12.969 -5.724 1.00 . A A . 71 GLU HG2 1 1 17 42927 1 1 71 GLU HG3 H -22.977 14.255 -4.519 1.00 . A A . 71 GLU HG3 1 1 17 42928 1 1 71 GLU N N -21.274 11.932 -4.390 1.00 . A A . 71 GLU N 1 1 17 42929 1 1 71 GLU O O -18.888 13.102 -3.629 1.00 . A A . 71 GLU O 1 1 17 42930 1 1 71 GLU OE1 O -22.808 15.931 -6.883 1.00 . A A . 71 GLU OE1 1 1 17 42931 1 1 71 GLU OE2 O -24.585 14.637 -6.844 1.00 . A A . 71 GLU OE2 1 1 17 42932 1 1 72 VAL C C -16.572 14.832 -4.943 1.00 . A A . 72 VAL C 1 1 17 42933 1 1 72 VAL CA C -16.759 13.390 -5.379 1.00 . A A . 72 VAL CA 1 1 17 42934 1 1 72 VAL CB C -15.782 13.094 -6.535 1.00 . A A . 72 VAL CB 1 1 17 42935 1 1 72 VAL CG1 C -14.338 13.195 -6.065 1.00 . A A . 72 VAL CG1 1 1 17 42936 1 1 72 VAL CG2 C -16.064 11.730 -7.138 1.00 . A A . 72 VAL CG2 1 1 17 42937 1 1 72 VAL H H -18.379 13.023 -6.696 1.00 . A A . 72 VAL H 1 1 17 42938 1 1 72 VAL HA H -16.504 12.750 -4.543 1.00 . A A . 72 VAL HA 1 1 17 42939 1 1 72 VAL HB H -15.935 13.838 -7.303 1.00 . A A . 72 VAL HB 1 1 17 42940 1 1 72 VAL HG11 H -13.938 14.162 -6.333 1.00 . A A . 72 VAL HG11 1 1 17 42941 1 1 72 VAL HG12 H -13.749 12.419 -6.536 1.00 . A A . 72 VAL HG12 1 1 17 42942 1 1 72 VAL HG13 H -14.298 13.076 -4.992 1.00 . A A . 72 VAL HG13 1 1 17 42943 1 1 72 VAL HG21 H -15.149 11.153 -7.178 1.00 . A A . 72 VAL HG21 1 1 17 42944 1 1 72 VAL HG22 H -16.453 11.853 -8.137 1.00 . A A . 72 VAL HG22 1 1 17 42945 1 1 72 VAL HG23 H -16.790 11.214 -6.534 1.00 . A A . 72 VAL HG23 1 1 17 42946 1 1 72 VAL N N -18.143 13.112 -5.749 1.00 . A A . 72 VAL N 1 1 17 42947 1 1 72 VAL O O -16.968 15.767 -5.640 1.00 . A A . 72 VAL O 1 1 17 42948 1 1 73 ILE C C -14.190 16.615 -3.284 1.00 . A A . 73 ILE C 1 1 17 42949 1 1 73 ILE CA C -15.683 16.317 -3.246 1.00 . A A . 73 ILE CA 1 1 17 42950 1 1 73 ILE CB C -16.162 16.437 -1.793 1.00 . A A . 73 ILE CB 1 1 17 42951 1 1 73 ILE CD1 C -17.536 15.017 -0.218 1.00 . A A . 73 ILE CD1 1 1 17 42952 1 1 73 ILE CG1 C -17.462 15.664 -1.577 1.00 . A A . 73 ILE CG1 1 1 17 42953 1 1 73 ILE CG2 C -16.344 17.895 -1.425 1.00 . A A . 73 ILE CG2 1 1 17 42954 1 1 73 ILE H H -15.659 14.207 -3.291 1.00 . A A . 73 ILE H 1 1 17 42955 1 1 73 ILE HA H -16.205 17.045 -3.846 1.00 . A A . 73 ILE HA 1 1 17 42956 1 1 73 ILE HB H -15.397 16.025 -1.152 1.00 . A A . 73 ILE HB 1 1 17 42957 1 1 73 ILE HD11 H -17.761 15.770 0.518 1.00 . A A . 73 ILE HD11 1 1 17 42958 1 1 73 ILE HD12 H -16.590 14.555 0.013 1.00 . A A . 73 ILE HD12 1 1 17 42959 1 1 73 ILE HD13 H -18.306 14.270 -0.215 1.00 . A A . 73 ILE HD13 1 1 17 42960 1 1 73 ILE HG12 H -18.298 16.341 -1.669 1.00 . A A . 73 ILE HG12 1 1 17 42961 1 1 73 ILE HG13 H -17.549 14.885 -2.321 1.00 . A A . 73 ILE HG13 1 1 17 42962 1 1 73 ILE HG21 H -15.574 18.480 -1.903 1.00 . A A . 73 ILE HG21 1 1 17 42963 1 1 73 ILE HG22 H -16.272 18.005 -0.355 1.00 . A A . 73 ILE HG22 1 1 17 42964 1 1 73 ILE HG23 H -17.315 18.229 -1.760 1.00 . A A . 73 ILE HG23 1 1 17 42965 1 1 73 ILE N N -15.951 14.998 -3.790 1.00 . A A . 73 ILE N 1 1 17 42966 1 1 73 ILE O O -13.771 17.770 -3.184 1.00 . A A . 73 ILE O 1 1 17 42967 1 1 74 ALA C C -11.268 14.390 -3.835 1.00 . A A . 74 ALA C 1 1 17 42968 1 1 74 ALA CA C -11.945 15.705 -3.463 1.00 . A A . 74 ALA CA 1 1 17 42969 1 1 74 ALA CB C -11.429 16.202 -2.121 1.00 . A A . 74 ALA CB 1 1 17 42970 1 1 74 ALA H H -13.794 14.668 -3.489 1.00 . A A . 74 ALA H 1 1 17 42971 1 1 74 ALA HA H -11.703 16.446 -4.210 1.00 . A A . 74 ALA HA 1 1 17 42972 1 1 74 ALA HB1 H -10.474 16.689 -2.259 1.00 . A A . 74 ALA HB1 1 1 17 42973 1 1 74 ALA HB2 H -11.313 15.365 -1.450 1.00 . A A . 74 ALA HB2 1 1 17 42974 1 1 74 ALA HB3 H -12.135 16.905 -1.704 1.00 . A A . 74 ALA HB3 1 1 17 42975 1 1 74 ALA N N -13.395 15.563 -3.419 1.00 . A A . 74 ALA N 1 1 17 42976 1 1 74 ALA O O -11.924 13.358 -3.975 1.00 . A A . 74 ALA O 1 1 17 42977 1 1 75 GLU C C -7.733 13.397 -3.840 1.00 . A A . 75 GLU C 1 1 17 42978 1 1 75 GLU CA C -9.172 13.255 -4.328 1.00 . A A . 75 GLU CA 1 1 17 42979 1 1 75 GLU CB C -9.196 13.025 -5.840 1.00 . A A . 75 GLU CB 1 1 17 42980 1 1 75 GLU CD C -9.593 14.746 -7.648 1.00 . A A . 75 GLU CD 1 1 17 42981 1 1 75 GLU CG C -8.610 14.176 -6.641 1.00 . A A . 75 GLU CG 1 1 17 42982 1 1 75 GLU H H -9.488 15.292 -3.852 1.00 . A A . 75 GLU H 1 1 17 42983 1 1 75 GLU HA H -9.624 12.407 -3.836 1.00 . A A . 75 GLU HA 1 1 17 42984 1 1 75 GLU HB2 H -8.628 12.132 -6.067 1.00 . A A . 75 GLU HB2 1 1 17 42985 1 1 75 GLU HB3 H -10.218 12.879 -6.155 1.00 . A A . 75 GLU HB3 1 1 17 42986 1 1 75 GLU HG2 H -8.323 14.961 -5.960 1.00 . A A . 75 GLU HG2 1 1 17 42987 1 1 75 GLU HG3 H -7.740 13.822 -7.172 1.00 . A A . 75 GLU HG3 1 1 17 42988 1 1 75 GLU N N -9.950 14.439 -3.983 1.00 . A A . 75 GLU N 1 1 17 42989 1 1 75 GLU O O -7.203 14.506 -3.753 1.00 . A A . 75 GLU O 1 1 17 42990 1 1 75 GLU OE1 O -10.727 15.080 -7.245 1.00 . A A . 75 GLU OE1 1 1 17 42991 1 1 75 GLU OE2 O -9.229 14.854 -8.838 1.00 . A A . 75 GLU OE2 1 1 17 42992 1 1 76 VAL C C -4.753 12.604 -4.170 1.00 . A A . 76 VAL C 1 1 17 42993 1 1 76 VAL CA C -5.728 12.277 -3.034 1.00 . A A . 76 VAL CA 1 1 17 42994 1 1 76 VAL CB C -5.363 10.925 -2.374 1.00 . A A . 76 VAL CB 1 1 17 42995 1 1 76 VAL CG1 C -3.855 10.721 -2.293 1.00 . A A . 76 VAL CG1 1 1 17 42996 1 1 76 VAL CG2 C -5.987 10.830 -0.988 1.00 . A A . 76 VAL CG2 1 1 17 42997 1 1 76 VAL H H -7.578 11.418 -3.602 1.00 . A A . 76 VAL H 1 1 17 42998 1 1 76 VAL HA H -5.653 13.045 -2.282 1.00 . A A . 76 VAL HA 1 1 17 42999 1 1 76 VAL HB H -5.775 10.132 -2.979 1.00 . A A . 76 VAL HB 1 1 17 43000 1 1 76 VAL HG11 H -3.348 11.639 -2.541 1.00 . A A . 76 VAL HG11 1 1 17 43001 1 1 76 VAL HG12 H -3.566 9.950 -2.986 1.00 . A A . 76 VAL HG12 1 1 17 43002 1 1 76 VAL HG13 H -3.584 10.421 -1.289 1.00 . A A . 76 VAL HG13 1 1 17 43003 1 1 76 VAL HG21 H -5.783 9.857 -0.566 1.00 . A A . 76 VAL HG21 1 1 17 43004 1 1 76 VAL HG22 H -7.055 10.974 -1.064 1.00 . A A . 76 VAL HG22 1 1 17 43005 1 1 76 VAL HG23 H -5.565 11.595 -0.352 1.00 . A A . 76 VAL HG23 1 1 17 43006 1 1 76 VAL N N -7.104 12.270 -3.517 1.00 . A A . 76 VAL N 1 1 17 43007 1 1 76 VAL O O -4.896 12.106 -5.283 1.00 . A A . 76 VAL O 1 1 17 43008 1 1 77 PRO C C -1.834 12.748 -5.323 1.00 . A A . 77 PRO C 1 1 17 43009 1 1 77 PRO CA C -2.763 13.877 -4.897 1.00 . A A . 77 PRO CA 1 1 17 43010 1 1 77 PRO CB C -1.954 14.963 -4.178 1.00 . A A . 77 PRO CB 1 1 17 43011 1 1 77 PRO CD C -3.532 14.122 -2.599 1.00 . A A . 77 PRO CD 1 1 17 43012 1 1 77 PRO CG C -2.157 14.708 -2.728 1.00 . A A . 77 PRO CG 1 1 17 43013 1 1 77 PRO HA H -3.234 14.301 -5.771 1.00 . A A . 77 PRO HA 1 1 17 43014 1 1 77 PRO HB2 H -0.912 14.878 -4.448 1.00 . A A . 77 PRO HB2 1 1 17 43015 1 1 77 PRO HB3 H -2.322 15.937 -4.459 1.00 . A A . 77 PRO HB3 1 1 17 43016 1 1 77 PRO HD2 H -3.564 13.405 -1.793 1.00 . A A . 77 PRO HD2 1 1 17 43017 1 1 77 PRO HD3 H -4.255 14.904 -2.441 1.00 . A A . 77 PRO HD3 1 1 17 43018 1 1 77 PRO HG2 H -1.419 14.010 -2.368 1.00 . A A . 77 PRO HG2 1 1 17 43019 1 1 77 PRO HG3 H -2.095 15.635 -2.180 1.00 . A A . 77 PRO HG3 1 1 17 43020 1 1 77 PRO N N -3.756 13.466 -3.898 1.00 . A A . 77 PRO N 1 1 17 43021 1 1 77 PRO O O -1.758 12.397 -6.501 1.00 . A A . 77 PRO O 1 1 17 43022 1 1 78 TYR C C -0.756 9.761 -4.399 1.00 . A A . 78 TYR C 1 1 17 43023 1 1 78 TYR CA C -0.150 11.141 -4.620 1.00 . A A . 78 TYR CA 1 1 17 43024 1 1 78 TYR CB C 1.083 11.319 -3.731 1.00 . A A . 78 TYR CB 1 1 17 43025 1 1 78 TYR CD1 C -0.283 11.270 -1.601 1.00 . A A . 78 TYR CD1 1 1 17 43026 1 1 78 TYR CD2 C 1.513 12.832 -1.749 1.00 . A A . 78 TYR CD2 1 1 17 43027 1 1 78 TYR CE1 C -0.577 11.722 -0.330 1.00 . A A . 78 TYR CE1 1 1 17 43028 1 1 78 TYR CE2 C 1.225 13.288 -0.477 1.00 . A A . 78 TYR CE2 1 1 17 43029 1 1 78 TYR CG C 0.766 11.816 -2.334 1.00 . A A . 78 TYR CG 1 1 17 43030 1 1 78 TYR CZ C 0.180 12.731 0.229 1.00 . A A . 78 TYR CZ 1 1 17 43031 1 1 78 TYR H H -1.197 12.545 -3.448 1.00 . A A . 78 TYR H 1 1 17 43032 1 1 78 TYR HA H 0.151 11.221 -5.648 1.00 . A A . 78 TYR HA 1 1 17 43033 1 1 78 TYR HB2 H 1.588 10.371 -3.636 1.00 . A A . 78 TYR HB2 1 1 17 43034 1 1 78 TYR HB3 H 1.751 12.030 -4.192 1.00 . A A . 78 TYR HB3 1 1 17 43035 1 1 78 TYR HD1 H -0.875 10.483 -2.041 1.00 . A A . 78 TYR HD1 1 1 17 43036 1 1 78 TYR HD2 H 2.328 13.268 -2.306 1.00 . A A . 78 TYR HD2 1 1 17 43037 1 1 78 TYR HE1 H -1.397 11.286 0.223 1.00 . A A . 78 TYR HE1 1 1 17 43038 1 1 78 TYR HE2 H 1.818 14.078 -0.042 1.00 . A A . 78 TYR HE2 1 1 17 43039 1 1 78 TYR HH H 0.687 13.171 2.029 1.00 . A A . 78 TYR HH 1 1 17 43040 1 1 78 TYR N N -1.106 12.207 -4.357 1.00 . A A . 78 TYR N 1 1 17 43041 1 1 78 TYR O O -1.873 9.629 -3.910 1.00 . A A . 78 TYR O 1 1 17 43042 1 1 78 TYR OH O -0.110 13.183 1.496 1.00 . A A . 78 TYR OH 1 1 17 43043 1 1 79 TRP C C 0.015 6.810 -3.244 1.00 . A A . 79 TRP C 1 1 17 43044 1 1 79 TRP CA C -0.436 7.353 -4.594 1.00 . A A . 79 TRP CA 1 1 17 43045 1 1 79 TRP CB C 0.128 6.480 -5.717 1.00 . A A . 79 TRP CB 1 1 17 43046 1 1 79 TRP CD1 C -0.330 7.758 -7.888 1.00 . A A . 79 TRP CD1 1 1 17 43047 1 1 79 TRP CD2 C -1.504 5.866 -7.666 1.00 . A A . 79 TRP CD2 1 1 17 43048 1 1 79 TRP CE2 C -1.851 6.468 -8.892 1.00 . A A . 79 TRP CE2 1 1 17 43049 1 1 79 TRP CE3 C -2.114 4.663 -7.311 1.00 . A A . 79 TRP CE3 1 1 17 43050 1 1 79 TRP CG C -0.533 6.710 -7.039 1.00 . A A . 79 TRP CG 1 1 17 43051 1 1 79 TRP CH2 C -3.361 4.724 -9.385 1.00 . A A . 79 TRP CH2 1 1 17 43052 1 1 79 TRP CZ2 C -2.780 5.905 -9.760 1.00 . A A . 79 TRP CZ2 1 1 17 43053 1 1 79 TRP CZ3 C -3.035 4.105 -8.173 1.00 . A A . 79 TRP CZ3 1 1 17 43054 1 1 79 TRP H H 0.898 8.903 -5.126 1.00 . A A . 79 TRP H 1 1 17 43055 1 1 79 TRP HA H -1.514 7.338 -4.639 1.00 . A A . 79 TRP HA 1 1 17 43056 1 1 79 TRP HB2 H 1.183 6.686 -5.831 1.00 . A A . 79 TRP HB2 1 1 17 43057 1 1 79 TRP HB3 H -0.002 5.440 -5.453 1.00 . A A . 79 TRP HB3 1 1 17 43058 1 1 79 TRP HD1 H 0.355 8.571 -7.695 1.00 . A A . 79 TRP HD1 1 1 17 43059 1 1 79 TRP HE1 H -1.159 8.252 -9.755 1.00 . A A . 79 TRP HE1 1 1 17 43060 1 1 79 TRP HE3 H -1.876 4.171 -6.379 1.00 . A A . 79 TRP HE3 1 1 17 43061 1 1 79 TRP HH2 H -4.092 4.251 -10.028 1.00 . A A . 79 TRP HH2 1 1 17 43062 1 1 79 TRP HZ2 H -3.043 6.369 -10.698 1.00 . A A . 79 TRP HZ2 1 1 17 43063 1 1 79 TRP HZ3 H -3.517 3.175 -7.912 1.00 . A A . 79 TRP HZ3 1 1 17 43064 1 1 79 TRP N N 0.006 8.732 -4.757 1.00 . A A . 79 TRP N 1 1 17 43065 1 1 79 TRP NE1 N -1.121 7.622 -9.003 1.00 . A A . 79 TRP NE1 1 1 17 43066 1 1 79 TRP O O 1.171 6.430 -3.084 1.00 . A A . 79 TRP O 1 1 17 43067 1 1 80 LEU C C -0.085 4.844 -1.005 1.00 . A A . 80 LEU C 1 1 17 43068 1 1 80 LEU CA C -0.555 6.287 -0.944 1.00 . A A . 80 LEU CA 1 1 17 43069 1 1 80 LEU CB C -1.757 6.400 -0.006 1.00 . A A . 80 LEU CB 1 1 17 43070 1 1 80 LEU CD1 C -3.543 7.810 1.035 1.00 . A A . 80 LEU CD1 1 1 17 43071 1 1 80 LEU CD2 C -1.210 8.679 0.857 1.00 . A A . 80 LEU CD2 1 1 17 43072 1 1 80 LEU CG C -2.275 7.819 0.199 1.00 . A A . 80 LEU CG 1 1 17 43073 1 1 80 LEU H H -1.802 7.097 -2.457 1.00 . A A . 80 LEU H 1 1 17 43074 1 1 80 LEU HA H 0.247 6.899 -0.561 1.00 . A A . 80 LEU HA 1 1 17 43075 1 1 80 LEU HB2 H -2.559 5.799 -0.406 1.00 . A A . 80 LEU HB2 1 1 17 43076 1 1 80 LEU HB3 H -1.475 6.002 0.956 1.00 . A A . 80 LEU HB3 1 1 17 43077 1 1 80 LEU HD11 H -3.947 6.809 1.069 1.00 . A A . 80 LEU HD11 1 1 17 43078 1 1 80 LEU HD12 H -4.268 8.477 0.594 1.00 . A A . 80 LEU HD12 1 1 17 43079 1 1 80 LEU HD13 H -3.315 8.140 2.038 1.00 . A A . 80 LEU HD13 1 1 17 43080 1 1 80 LEU HD21 H -0.521 9.028 0.104 1.00 . A A . 80 LEU HD21 1 1 17 43081 1 1 80 LEU HD22 H -0.678 8.096 1.598 1.00 . A A . 80 LEU HD22 1 1 17 43082 1 1 80 LEU HD23 H -1.681 9.523 1.333 1.00 . A A . 80 LEU HD23 1 1 17 43083 1 1 80 LEU HG H -2.511 8.253 -0.759 1.00 . A A . 80 LEU HG 1 1 17 43084 1 1 80 LEU N N -0.894 6.778 -2.276 1.00 . A A . 80 LEU N 1 1 17 43085 1 1 80 LEU O O -0.856 3.938 -1.320 1.00 . A A . 80 LEU O 1 1 17 43086 1 1 81 THR C C 2.188 2.877 0.674 1.00 . A A . 81 THR C 1 1 17 43087 1 1 81 THR CA C 1.776 3.312 -0.725 1.00 . A A . 81 THR CA 1 1 17 43088 1 1 81 THR CB C 2.993 3.280 -1.653 1.00 . A A . 81 THR CB 1 1 17 43089 1 1 81 THR CG2 C 2.808 4.086 -2.920 1.00 . A A . 81 THR CG2 1 1 17 43090 1 1 81 THR H H 1.755 5.403 -0.458 1.00 . A A . 81 THR H 1 1 17 43091 1 1 81 THR HA H 1.030 2.628 -1.096 1.00 . A A . 81 THR HA 1 1 17 43092 1 1 81 THR HB H 3.191 2.258 -1.939 1.00 . A A . 81 THR HB 1 1 17 43093 1 1 81 THR HG1 H 4.453 3.143 -0.356 1.00 . A A . 81 THR HG1 1 1 17 43094 1 1 81 THR HG21 H 3.159 3.514 -3.766 1.00 . A A . 81 THR HG21 1 1 17 43095 1 1 81 THR HG22 H 3.370 5.005 -2.848 1.00 . A A . 81 THR HG22 1 1 17 43096 1 1 81 THR HG23 H 1.761 4.316 -3.050 1.00 . A A . 81 THR HG23 1 1 17 43097 1 1 81 THR N N 1.191 4.640 -0.703 1.00 . A A . 81 THR N 1 1 17 43098 1 1 81 THR O O 1.899 3.551 1.661 1.00 . A A . 81 THR O 1 1 17 43099 1 1 81 THR OG1 O 4.141 3.787 -0.994 1.00 . A A . 81 THR OG1 1 1 17 43100 1 1 82 TYR C C 4.277 0.026 1.764 1.00 . A A . 82 TYR C 1 1 17 43101 1 1 82 TYR CA C 3.352 1.212 2.007 1.00 . A A . 82 TYR CA 1 1 17 43102 1 1 82 TYR CB C 2.176 0.802 2.894 1.00 . A A . 82 TYR CB 1 1 17 43103 1 1 82 TYR CD1 C 0.149 0.525 1.417 1.00 . A A . 82 TYR CD1 1 1 17 43104 1 1 82 TYR CD2 C 1.181 -1.437 2.292 1.00 . A A . 82 TYR CD2 1 1 17 43105 1 1 82 TYR CE1 C -0.792 -0.252 0.769 1.00 . A A . 82 TYR CE1 1 1 17 43106 1 1 82 TYR CE2 C 0.245 -2.222 1.648 1.00 . A A . 82 TYR CE2 1 1 17 43107 1 1 82 TYR CG C 1.150 -0.052 2.188 1.00 . A A . 82 TYR CG 1 1 17 43108 1 1 82 TYR CZ C -0.740 -1.627 0.888 1.00 . A A . 82 TYR CZ 1 1 17 43109 1 1 82 TYR H H 3.082 1.263 -0.086 1.00 . A A . 82 TYR H 1 1 17 43110 1 1 82 TYR HA H 3.913 1.990 2.505 1.00 . A A . 82 TYR HA 1 1 17 43111 1 1 82 TYR HB2 H 2.549 0.242 3.738 1.00 . A A . 82 TYR HB2 1 1 17 43112 1 1 82 TYR HB3 H 1.678 1.692 3.251 1.00 . A A . 82 TYR HB3 1 1 17 43113 1 1 82 TYR HD1 H 0.112 1.602 1.324 1.00 . A A . 82 TYR HD1 1 1 17 43114 1 1 82 TYR HD2 H 1.952 -1.901 2.888 1.00 . A A . 82 TYR HD2 1 1 17 43115 1 1 82 TYR HE1 H -1.562 0.216 0.174 1.00 . A A . 82 TYR HE1 1 1 17 43116 1 1 82 TYR HE2 H 0.285 -3.297 1.743 1.00 . A A . 82 TYR HE2 1 1 17 43117 1 1 82 TYR HH H -1.495 -3.332 0.409 1.00 . A A . 82 TYR HH 1 1 17 43118 1 1 82 TYR N N 2.879 1.747 0.742 1.00 . A A . 82 TYR N 1 1 17 43119 1 1 82 TYR O O 3.947 -1.115 2.091 1.00 . A A . 82 TYR O 1 1 17 43120 1 1 82 TYR OH O -1.677 -2.405 0.244 1.00 . A A . 82 TYR OH 1 1 17 43121 1 1 83 ASP C C 6.981 -1.296 2.181 1.00 . A A . 83 ASP C 1 1 17 43122 1 1 83 ASP CA C 6.418 -0.720 0.888 1.00 . A A . 83 ASP CA 1 1 17 43123 1 1 83 ASP CB C 7.552 -0.143 0.039 1.00 . A A . 83 ASP CB 1 1 17 43124 1 1 83 ASP CG C 8.158 1.098 0.661 1.00 . A A . 83 ASP CG 1 1 17 43125 1 1 83 ASP H H 5.637 1.241 0.945 1.00 . A A . 83 ASP H 1 1 17 43126 1 1 83 ASP HA H 5.925 -1.508 0.330 1.00 . A A . 83 ASP HA 1 1 17 43127 1 1 83 ASP HB2 H 8.328 -0.886 -0.069 1.00 . A A . 83 ASP HB2 1 1 17 43128 1 1 83 ASP HB3 H 7.167 0.115 -0.937 1.00 . A A . 83 ASP HB3 1 1 17 43129 1 1 83 ASP N N 5.437 0.311 1.183 1.00 . A A . 83 ASP N 1 1 17 43130 1 1 83 ASP O O 6.743 -0.763 3.266 1.00 . A A . 83 ASP O 1 1 17 43131 1 1 83 ASP OD1 O 8.414 1.084 1.883 1.00 . A A . 83 ASP OD1 1 1 17 43132 1 1 83 ASP OD2 O 8.376 2.085 -0.072 1.00 . A A . 83 ASP OD2 1 1 17 43133 1 1 84 PHE C C 9.770 -2.600 3.408 1.00 . A A . 84 PHE C 1 1 17 43134 1 1 84 PHE CA C 8.316 -3.041 3.223 1.00 . A A . 84 PHE CA 1 1 17 43135 1 1 84 PHE CB C 8.229 -4.557 3.047 1.00 . A A . 84 PHE CB 1 1 17 43136 1 1 84 PHE CD1 C 5.820 -4.870 2.423 1.00 . A A . 84 PHE CD1 1 1 17 43137 1 1 84 PHE CD2 C 6.609 -5.869 4.439 1.00 . A A . 84 PHE CD2 1 1 17 43138 1 1 84 PHE CE1 C 4.557 -5.380 2.660 1.00 . A A . 84 PHE CE1 1 1 17 43139 1 1 84 PHE CE2 C 5.349 -6.380 4.681 1.00 . A A . 84 PHE CE2 1 1 17 43140 1 1 84 PHE CG C 6.859 -5.109 3.309 1.00 . A A . 84 PHE CG 1 1 17 43141 1 1 84 PHE CZ C 4.322 -6.136 3.791 1.00 . A A . 84 PHE CZ 1 1 17 43142 1 1 84 PHE H H 7.873 -2.768 1.172 1.00 . A A . 84 PHE H 1 1 17 43143 1 1 84 PHE HA H 7.750 -2.754 4.095 1.00 . A A . 84 PHE HA 1 1 17 43144 1 1 84 PHE HB2 H 8.499 -4.809 2.032 1.00 . A A . 84 PHE HB2 1 1 17 43145 1 1 84 PHE HB3 H 8.914 -5.033 3.722 1.00 . A A . 84 PHE HB3 1 1 17 43146 1 1 84 PHE HD1 H 6.004 -4.279 1.537 1.00 . A A . 84 PHE HD1 1 1 17 43147 1 1 84 PHE HD2 H 7.411 -6.060 5.136 1.00 . A A . 84 PHE HD2 1 1 17 43148 1 1 84 PHE HE1 H 3.757 -5.186 1.962 1.00 . A A . 84 PHE HE1 1 1 17 43149 1 1 84 PHE HE2 H 5.166 -6.971 5.568 1.00 . A A . 84 PHE HE2 1 1 17 43150 1 1 84 PHE HZ H 3.336 -6.536 3.979 1.00 . A A . 84 PHE HZ 1 1 17 43151 1 1 84 PHE N N 7.723 -2.387 2.063 1.00 . A A . 84 PHE N 1 1 17 43152 1 1 84 PHE O O 10.307 -1.873 2.572 1.00 . A A . 84 PHE O 1 1 17 43153 1 1 85 PRO C C 12.732 -3.033 3.566 1.00 . A A . 85 PRO C 1 1 17 43154 1 1 85 PRO CA C 11.835 -2.662 4.745 1.00 . A A . 85 PRO CA 1 1 17 43155 1 1 85 PRO CB C 12.203 -3.473 5.993 1.00 . A A . 85 PRO CB 1 1 17 43156 1 1 85 PRO CD C 9.904 -3.908 5.557 1.00 . A A . 85 PRO CD 1 1 17 43157 1 1 85 PRO CG C 10.902 -3.742 6.665 1.00 . A A . 85 PRO CG 1 1 17 43158 1 1 85 PRO HA H 11.932 -1.606 4.952 1.00 . A A . 85 PRO HA 1 1 17 43159 1 1 85 PRO HB2 H 12.695 -4.390 5.700 1.00 . A A . 85 PRO HB2 1 1 17 43160 1 1 85 PRO HB3 H 12.857 -2.891 6.625 1.00 . A A . 85 PRO HB3 1 1 17 43161 1 1 85 PRO HD2 H 9.874 -4.937 5.236 1.00 . A A . 85 PRO HD2 1 1 17 43162 1 1 85 PRO HD3 H 8.926 -3.582 5.875 1.00 . A A . 85 PRO HD3 1 1 17 43163 1 1 85 PRO HG2 H 10.969 -4.647 7.250 1.00 . A A . 85 PRO HG2 1 1 17 43164 1 1 85 PRO HG3 H 10.631 -2.905 7.292 1.00 . A A . 85 PRO HG3 1 1 17 43165 1 1 85 PRO N N 10.437 -3.031 4.495 1.00 . A A . 85 PRO N 1 1 17 43166 1 1 85 PRO O O 12.251 -3.550 2.557 1.00 . A A . 85 PRO O 1 1 17 43167 1 1 86 PRO C C 15.205 -4.587 2.393 1.00 . A A . 86 PRO C 1 1 17 43168 1 1 86 PRO CA C 14.989 -3.084 2.580 1.00 . A A . 86 PRO CA 1 1 17 43169 1 1 86 PRO CB C 16.287 -2.406 3.024 1.00 . A A . 86 PRO CB 1 1 17 43170 1 1 86 PRO CD C 14.722 -2.148 4.819 1.00 . A A . 86 PRO CD 1 1 17 43171 1 1 86 PRO CG C 16.184 -2.312 4.506 1.00 . A A . 86 PRO CG 1 1 17 43172 1 1 86 PRO HA H 14.663 -2.655 1.645 1.00 . A A . 86 PRO HA 1 1 17 43173 1 1 86 PRO HB2 H 17.131 -3.009 2.725 1.00 . A A . 86 PRO HB2 1 1 17 43174 1 1 86 PRO HB3 H 16.357 -1.428 2.572 1.00 . A A . 86 PRO HB3 1 1 17 43175 1 1 86 PRO HD2 H 14.478 -2.664 5.734 1.00 . A A . 86 PRO HD2 1 1 17 43176 1 1 86 PRO HD3 H 14.467 -1.101 4.895 1.00 . A A . 86 PRO HD3 1 1 17 43177 1 1 86 PRO HG2 H 16.564 -3.215 4.959 1.00 . A A . 86 PRO HG2 1 1 17 43178 1 1 86 PRO HG3 H 16.739 -1.454 4.859 1.00 . A A . 86 PRO HG3 1 1 17 43179 1 1 86 PRO N N 14.049 -2.772 3.662 1.00 . A A . 86 PRO N 1 1 17 43180 1 1 86 PRO O O 15.944 -5.006 1.501 1.00 . A A . 86 PRO O 1 1 17 43181 1 1 87 LYS C C 13.403 -7.471 2.618 1.00 . A A . 87 LYS C 1 1 17 43182 1 1 87 LYS CA C 14.691 -6.846 3.140 1.00 . A A . 87 LYS CA 1 1 17 43183 1 1 87 LYS CB C 15.036 -7.443 4.507 1.00 . A A . 87 LYS CB 1 1 17 43184 1 1 87 LYS CD C 17.357 -7.241 5.455 1.00 . A A . 87 LYS CD 1 1 17 43185 1 1 87 LYS CE C 18.112 -6.722 6.667 1.00 . A A . 87 LYS CE 1 1 17 43186 1 1 87 LYS CG C 15.989 -6.590 5.330 1.00 . A A . 87 LYS CG 1 1 17 43187 1 1 87 LYS H H 13.986 -5.014 3.922 1.00 . A A . 87 LYS H 1 1 17 43188 1 1 87 LYS HA H 15.491 -7.066 2.448 1.00 . A A . 87 LYS HA 1 1 17 43189 1 1 87 LYS HB2 H 14.122 -7.568 5.071 1.00 . A A . 87 LYS HB2 1 1 17 43190 1 1 87 LYS HB3 H 15.489 -8.412 4.358 1.00 . A A . 87 LYS HB3 1 1 17 43191 1 1 87 LYS HD2 H 17.228 -8.310 5.554 1.00 . A A . 87 LYS HD2 1 1 17 43192 1 1 87 LYS HD3 H 17.929 -7.027 4.564 1.00 . A A . 87 LYS HD3 1 1 17 43193 1 1 87 LYS HE2 H 19.009 -6.224 6.330 1.00 . A A . 87 LYS HE2 1 1 17 43194 1 1 87 LYS HE3 H 17.485 -6.016 7.192 1.00 . A A . 87 LYS HE3 1 1 17 43195 1 1 87 LYS HG2 H 16.105 -5.630 4.852 1.00 . A A . 87 LYS HG2 1 1 17 43196 1 1 87 LYS HG3 H 15.573 -6.455 6.316 1.00 . A A . 87 LYS HG3 1 1 17 43197 1 1 87 LYS HZ1 H 19.220 -7.488 8.265 1.00 . A A . 87 LYS HZ1 1 1 17 43198 1 1 87 LYS HZ2 H 18.868 -8.627 7.065 1.00 . A A . 87 LYS HZ2 1 1 17 43199 1 1 87 LYS HZ3 H 17.660 -8.132 8.139 1.00 . A A . 87 LYS HZ3 1 1 17 43200 1 1 87 LYS N N 14.561 -5.397 3.230 1.00 . A A . 87 LYS N 1 1 17 43201 1 1 87 LYS NZ N 18.492 -7.819 7.599 1.00 . A A . 87 LYS NZ 1 1 17 43202 1 1 87 LYS O O 13.391 -8.100 1.558 1.00 . A A . 87 LYS O 1 1 17 43203 1 1 88 VAL C C 10.592 -7.305 1.624 1.00 . A A . 88 VAL C 1 1 17 43204 1 1 88 VAL CA C 11.025 -7.838 2.980 1.00 . A A . 88 VAL CA 1 1 17 43205 1 1 88 VAL CB C 9.929 -7.504 4.008 1.00 . A A . 88 VAL CB 1 1 17 43206 1 1 88 VAL CG1 C 8.600 -8.122 3.596 1.00 . A A . 88 VAL CG1 1 1 17 43207 1 1 88 VAL CG2 C 10.330 -7.968 5.394 1.00 . A A . 88 VAL CG2 1 1 17 43208 1 1 88 VAL H H 12.394 -6.782 4.202 1.00 . A A . 88 VAL H 1 1 17 43209 1 1 88 VAL HA H 11.120 -8.913 2.922 1.00 . A A . 88 VAL HA 1 1 17 43210 1 1 88 VAL HB H 9.809 -6.434 4.033 1.00 . A A . 88 VAL HB 1 1 17 43211 1 1 88 VAL HG11 H 7.891 -8.022 4.405 1.00 . A A . 88 VAL HG11 1 1 17 43212 1 1 88 VAL HG12 H 8.744 -9.166 3.370 1.00 . A A . 88 VAL HG12 1 1 17 43213 1 1 88 VAL HG13 H 8.222 -7.612 2.722 1.00 . A A . 88 VAL HG13 1 1 17 43214 1 1 88 VAL HG21 H 10.000 -8.986 5.541 1.00 . A A . 88 VAL HG21 1 1 17 43215 1 1 88 VAL HG22 H 9.868 -7.329 6.133 1.00 . A A . 88 VAL HG22 1 1 17 43216 1 1 88 VAL HG23 H 11.403 -7.917 5.495 1.00 . A A . 88 VAL HG23 1 1 17 43217 1 1 88 VAL N N 12.320 -7.293 3.368 1.00 . A A . 88 VAL N 1 1 17 43218 1 1 88 VAL O O 10.063 -8.047 0.797 1.00 . A A . 88 VAL O 1 1 17 43219 1 1 89 ARG C C 11.442 -5.733 -0.962 1.00 . A A . 89 ARG C 1 1 17 43220 1 1 89 ARG CA C 10.434 -5.405 0.136 1.00 . A A . 89 ARG CA 1 1 17 43221 1 1 89 ARG CB C 10.253 -3.889 0.285 1.00 . A A . 89 ARG CB 1 1 17 43222 1 1 89 ARG CD C 11.459 -2.498 -1.438 1.00 . A A . 89 ARG CD 1 1 17 43223 1 1 89 ARG CG C 11.497 -3.068 -0.024 1.00 . A A . 89 ARG CG 1 1 17 43224 1 1 89 ARG CZ C 13.702 -1.471 -1.522 1.00 . A A . 89 ARG CZ 1 1 17 43225 1 1 89 ARG H H 11.236 -5.467 2.094 1.00 . A A . 89 ARG H 1 1 17 43226 1 1 89 ARG HA H 9.486 -5.835 -0.142 1.00 . A A . 89 ARG HA 1 1 17 43227 1 1 89 ARG HB2 H 9.467 -3.568 -0.383 1.00 . A A . 89 ARG HB2 1 1 17 43228 1 1 89 ARG HB3 H 9.953 -3.676 1.298 1.00 . A A . 89 ARG HB3 1 1 17 43229 1 1 89 ARG HD2 H 11.734 -3.273 -2.138 1.00 . A A . 89 ARG HD2 1 1 17 43230 1 1 89 ARG HD3 H 10.452 -2.166 -1.653 1.00 . A A . 89 ARG HD3 1 1 17 43231 1 1 89 ARG HE H 11.982 -0.487 -1.762 1.00 . A A . 89 ARG HE 1 1 17 43232 1 1 89 ARG HG2 H 11.558 -2.252 0.680 1.00 . A A . 89 ARG HG2 1 1 17 43233 1 1 89 ARG HG3 H 12.366 -3.701 0.080 1.00 . A A . 89 ARG HG3 1 1 17 43234 1 1 89 ARG HH11 H 13.715 -3.468 -1.201 1.00 . A A . 89 ARG HH11 1 1 17 43235 1 1 89 ARG HH12 H 15.273 -2.715 -1.254 1.00 . A A . 89 ARG HH12 1 1 17 43236 1 1 89 ARG HH21 H 14.033 0.500 -1.830 1.00 . A A . 89 ARG HH21 1 1 17 43237 1 1 89 ARG HH22 H 15.454 -0.466 -1.612 1.00 . A A . 89 ARG HH22 1 1 17 43238 1 1 89 ARG N N 10.814 -6.015 1.399 1.00 . A A . 89 ARG N 1 1 17 43239 1 1 89 ARG NE N 12.375 -1.369 -1.597 1.00 . A A . 89 ARG NE 1 1 17 43240 1 1 89 ARG NH1 N 14.276 -2.649 -1.309 1.00 . A A . 89 ARG NH1 1 1 17 43241 1 1 89 ARG NH2 N 14.458 -0.390 -1.666 1.00 . A A . 89 ARG NH2 1 1 17 43242 1 1 89 ARG O O 11.271 -5.332 -2.112 1.00 . A A . 89 ARG O 1 1 17 43243 1 1 90 GLU C C 13.433 -8.331 -1.910 1.00 . A A . 90 GLU C 1 1 17 43244 1 1 90 GLU CA C 13.489 -6.843 -1.603 1.00 . A A . 90 GLU CA 1 1 17 43245 1 1 90 GLU CB C 14.883 -6.444 -1.122 1.00 . A A . 90 GLU CB 1 1 17 43246 1 1 90 GLU CD C 17.165 -6.046 -2.135 1.00 . A A . 90 GLU CD 1 1 17 43247 1 1 90 GLU CG C 15.691 -5.692 -2.166 1.00 . A A . 90 GLU CG 1 1 17 43248 1 1 90 GLU H H 12.583 -6.776 0.306 1.00 . A A . 90 GLU H 1 1 17 43249 1 1 90 GLU HA H 13.262 -6.308 -2.507 1.00 . A A . 90 GLU HA 1 1 17 43250 1 1 90 GLU HB2 H 14.783 -5.813 -0.250 1.00 . A A . 90 GLU HB2 1 1 17 43251 1 1 90 GLU HB3 H 15.426 -7.336 -0.847 1.00 . A A . 90 GLU HB3 1 1 17 43252 1 1 90 GLU HG2 H 15.300 -5.931 -3.144 1.00 . A A . 90 GLU HG2 1 1 17 43253 1 1 90 GLU HG3 H 15.587 -4.632 -1.988 1.00 . A A . 90 GLU HG3 1 1 17 43254 1 1 90 GLU N N 12.486 -6.471 -0.619 1.00 . A A . 90 GLU N 1 1 17 43255 1 1 90 GLU O O 13.992 -8.793 -2.904 1.00 . A A . 90 GLU O 1 1 17 43256 1 1 90 GLU OE1 O 17.484 -7.245 -1.993 1.00 . A A . 90 GLU OE1 1 1 17 43257 1 1 90 GLU OE2 O 17.998 -5.125 -2.255 1.00 . A A . 90 GLU OE2 1 1 17 43258 1 1 91 LYS C C 11.179 -10.847 -1.699 1.00 . A A . 91 LYS C 1 1 17 43259 1 1 91 LYS CA C 12.599 -10.507 -1.242 1.00 . A A . 91 LYS CA 1 1 17 43260 1 1 91 LYS CB C 12.924 -11.232 0.061 1.00 . A A . 91 LYS CB 1 1 17 43261 1 1 91 LYS CD C 11.354 -11.906 1.900 1.00 . A A . 91 LYS CD 1 1 17 43262 1 1 91 LYS CE C 10.312 -11.410 2.887 1.00 . A A . 91 LYS CE 1 1 17 43263 1 1 91 LYS CG C 12.090 -10.754 1.239 1.00 . A A . 91 LYS CG 1 1 17 43264 1 1 91 LYS H H 12.317 -8.648 -0.289 1.00 . A A . 91 LYS H 1 1 17 43265 1 1 91 LYS HA H 13.297 -10.821 -2.005 1.00 . A A . 91 LYS HA 1 1 17 43266 1 1 91 LYS HB2 H 12.749 -12.289 -0.073 1.00 . A A . 91 LYS HB2 1 1 17 43267 1 1 91 LYS HB3 H 13.964 -11.073 0.299 1.00 . A A . 91 LYS HB3 1 1 17 43268 1 1 91 LYS HD2 H 10.860 -12.489 1.136 1.00 . A A . 91 LYS HD2 1 1 17 43269 1 1 91 LYS HD3 H 12.068 -12.525 2.423 1.00 . A A . 91 LYS HD3 1 1 17 43270 1 1 91 LYS HE2 H 10.813 -11.086 3.787 1.00 . A A . 91 LYS HE2 1 1 17 43271 1 1 91 LYS HE3 H 9.785 -10.577 2.447 1.00 . A A . 91 LYS HE3 1 1 17 43272 1 1 91 LYS HG2 H 12.741 -10.292 1.967 1.00 . A A . 91 LYS HG2 1 1 17 43273 1 1 91 LYS HG3 H 11.369 -10.031 0.889 1.00 . A A . 91 LYS HG3 1 1 17 43274 1 1 91 LYS HZ1 H 8.379 -12.071 3.316 1.00 . A A . 91 LYS HZ1 1 1 17 43275 1 1 91 LYS HZ2 H 9.589 -12.917 4.141 1.00 . A A . 91 LYS HZ2 1 1 17 43276 1 1 91 LYS HZ3 H 9.325 -13.208 2.495 1.00 . A A . 91 LYS HZ3 1 1 17 43277 1 1 91 LYS N N 12.746 -9.075 -1.059 1.00 . A A . 91 LYS N 1 1 17 43278 1 1 91 LYS NZ N 9.332 -12.476 3.234 1.00 . A A . 91 LYS NZ 1 1 17 43279 1 1 91 LYS O O 10.942 -11.902 -2.285 1.00 . A A . 91 LYS O 1 1 17 43280 1 1 92 LEU C C 8.338 -9.028 -2.703 1.00 . A A . 92 LEU C 1 1 17 43281 1 1 92 LEU CA C 8.841 -10.145 -1.786 1.00 . A A . 92 LEU CA 1 1 17 43282 1 1 92 LEU CB C 7.980 -10.216 -0.518 1.00 . A A . 92 LEU CB 1 1 17 43283 1 1 92 LEU CD1 C 5.888 -8.861 -0.826 1.00 . A A . 92 LEU CD1 1 1 17 43284 1 1 92 LEU CD2 C 6.103 -11.077 -1.973 1.00 . A A . 92 LEU CD2 1 1 17 43285 1 1 92 LEU CG C 6.461 -10.266 -0.732 1.00 . A A . 92 LEU CG 1 1 17 43286 1 1 92 LEU H H 10.490 -9.124 -0.941 1.00 . A A . 92 LEU H 1 1 17 43287 1 1 92 LEU HA H 8.768 -11.086 -2.311 1.00 . A A . 92 LEU HA 1 1 17 43288 1 1 92 LEU HB2 H 8.270 -11.098 0.034 1.00 . A A . 92 LEU HB2 1 1 17 43289 1 1 92 LEU HB3 H 8.204 -9.350 0.087 1.00 . A A . 92 LEU HB3 1 1 17 43290 1 1 92 LEU HD11 H 6.638 -8.190 -1.214 1.00 . A A . 92 LEU HD11 1 1 17 43291 1 1 92 LEU HD12 H 5.585 -8.530 0.156 1.00 . A A . 92 LEU HD12 1 1 17 43292 1 1 92 LEU HD13 H 5.033 -8.864 -1.485 1.00 . A A . 92 LEU HD13 1 1 17 43293 1 1 92 LEU HD21 H 6.846 -11.844 -2.130 1.00 . A A . 92 LEU HD21 1 1 17 43294 1 1 92 LEU HD22 H 6.071 -10.424 -2.833 1.00 . A A . 92 LEU HD22 1 1 17 43295 1 1 92 LEU HD23 H 5.136 -11.536 -1.835 1.00 . A A . 92 LEU HD23 1 1 17 43296 1 1 92 LEU HG H 6.006 -10.749 0.121 1.00 . A A . 92 LEU HG 1 1 17 43297 1 1 92 LEU N N 10.240 -9.945 -1.416 1.00 . A A . 92 LEU N 1 1 17 43298 1 1 92 LEU O O 7.714 -9.288 -3.732 1.00 . A A . 92 LEU O 1 1 17 43299 1 1 93 ASN C C 8.894 -6.536 -4.426 1.00 . A A . 93 ASN C 1 1 17 43300 1 1 93 ASN CA C 8.167 -6.622 -3.094 1.00 . A A . 93 ASN CA 1 1 17 43301 1 1 93 ASN CB C 8.388 -5.335 -2.308 1.00 . A A . 93 ASN CB 1 1 17 43302 1 1 93 ASN CG C 7.372 -5.139 -1.193 1.00 . A A . 93 ASN CG 1 1 17 43303 1 1 93 ASN H H 9.103 -7.640 -1.483 1.00 . A A . 93 ASN H 1 1 17 43304 1 1 93 ASN HA H 7.120 -6.731 -3.286 1.00 . A A . 93 ASN HA 1 1 17 43305 1 1 93 ASN HB2 H 9.370 -5.352 -1.882 1.00 . A A . 93 ASN HB2 1 1 17 43306 1 1 93 ASN HB3 H 8.316 -4.497 -2.983 1.00 . A A . 93 ASN HB3 1 1 17 43307 1 1 93 ASN HD21 H 7.834 -6.898 -0.391 1.00 . A A . 93 ASN HD21 1 1 17 43308 1 1 93 ASN HD22 H 6.608 -6.005 0.424 1.00 . A A . 93 ASN HD22 1 1 17 43309 1 1 93 ASN N N 8.605 -7.782 -2.316 1.00 . A A . 93 ASN N 1 1 17 43310 1 1 93 ASN ND2 N 7.263 -6.113 -0.296 1.00 . A A . 93 ASN ND2 1 1 17 43311 1 1 93 ASN O O 8.349 -6.043 -5.414 1.00 . A A . 93 ASN O 1 1 17 43312 1 1 93 ASN OD1 O 6.700 -4.114 -1.131 1.00 . A A . 93 ASN OD1 1 1 17 43313 1 1 94 ILE C C 10.366 -7.974 -6.698 1.00 . A A . 94 ILE C 1 1 17 43314 1 1 94 ILE CA C 10.929 -7.005 -5.654 1.00 . A A . 94 ILE CA 1 1 17 43315 1 1 94 ILE CB C 12.403 -7.350 -5.320 1.00 . A A . 94 ILE CB 1 1 17 43316 1 1 94 ILE CD1 C 12.782 -5.018 -4.387 1.00 . A A . 94 ILE CD1 1 1 17 43317 1 1 94 ILE CG1 C 13.261 -6.084 -5.344 1.00 . A A . 94 ILE CG1 1 1 17 43318 1 1 94 ILE CG2 C 12.978 -8.392 -6.271 1.00 . A A . 94 ILE CG2 1 1 17 43319 1 1 94 ILE H H 10.501 -7.404 -3.626 1.00 . A A . 94 ILE H 1 1 17 43320 1 1 94 ILE HA H 10.898 -6.004 -6.058 1.00 . A A . 94 ILE HA 1 1 17 43321 1 1 94 ILE HB H 12.424 -7.763 -4.324 1.00 . A A . 94 ILE HB 1 1 17 43322 1 1 94 ILE HD11 H 11.723 -5.146 -4.205 1.00 . A A . 94 ILE HD11 1 1 17 43323 1 1 94 ILE HD12 H 12.965 -4.046 -4.809 1.00 . A A . 94 ILE HD12 1 1 17 43324 1 1 94 ILE HD13 H 13.317 -5.103 -3.458 1.00 . A A . 94 ILE HD13 1 1 17 43325 1 1 94 ILE HG12 H 14.275 -6.339 -5.078 1.00 . A A . 94 ILE HG12 1 1 17 43326 1 1 94 ILE HG13 H 13.249 -5.667 -6.341 1.00 . A A . 94 ILE HG13 1 1 17 43327 1 1 94 ILE HG21 H 14.008 -8.583 -6.011 1.00 . A A . 94 ILE HG21 1 1 17 43328 1 1 94 ILE HG22 H 12.923 -8.025 -7.284 1.00 . A A . 94 ILE HG22 1 1 17 43329 1 1 94 ILE HG23 H 12.410 -9.307 -6.188 1.00 . A A . 94 ILE HG23 1 1 17 43330 1 1 94 ILE N N 10.124 -7.021 -4.446 1.00 . A A . 94 ILE N 1 1 17 43331 1 1 94 ILE O O 10.802 -7.980 -7.849 1.00 . A A . 94 ILE O 1 1 17 43332 1 1 95 GLN C C 7.430 -9.292 -7.721 1.00 . A A . 95 GLN C 1 1 17 43333 1 1 95 GLN CA C 8.800 -9.764 -7.201 1.00 . A A . 95 GLN CA 1 1 17 43334 1 1 95 GLN CB C 8.698 -11.122 -6.496 1.00 . A A . 95 GLN CB 1 1 17 43335 1 1 95 GLN CD C 9.794 -13.396 -6.360 1.00 . A A . 95 GLN CD 1 1 17 43336 1 1 95 GLN CG C 9.373 -12.251 -7.260 1.00 . A A . 95 GLN CG 1 1 17 43337 1 1 95 GLN H H 9.095 -8.757 -5.362 1.00 . A A . 95 GLN H 1 1 17 43338 1 1 95 GLN HA H 9.458 -9.868 -8.044 1.00 . A A . 95 GLN HA 1 1 17 43339 1 1 95 GLN HB2 H 9.166 -11.040 -5.525 1.00 . A A . 95 GLN HB2 1 1 17 43340 1 1 95 GLN HB3 H 7.664 -11.379 -6.358 1.00 . A A . 95 GLN HB3 1 1 17 43341 1 1 95 GLN HE21 H 11.557 -13.502 -7.275 1.00 . A A . 95 GLN HE21 1 1 17 43342 1 1 95 GLN HE22 H 11.304 -14.638 -5.997 1.00 . A A . 95 GLN HE22 1 1 17 43343 1 1 95 GLN HG2 H 8.684 -12.628 -8.000 1.00 . A A . 95 GLN HG2 1 1 17 43344 1 1 95 GLN HG3 H 10.251 -11.859 -7.753 1.00 . A A . 95 GLN HG3 1 1 17 43345 1 1 95 GLN N N 9.401 -8.796 -6.291 1.00 . A A . 95 GLN N 1 1 17 43346 1 1 95 GLN NE2 N 11.007 -13.895 -6.566 1.00 . A A . 95 GLN NE2 1 1 17 43347 1 1 95 GLN O O 7.366 -8.434 -8.597 1.00 . A A . 95 GLN O 1 1 17 43348 1 1 95 GLN OE1 O 9.036 -13.829 -5.491 1.00 . A A . 95 GLN OE1 1 1 17 43349 1 1 96 TRP C C 4.759 -9.723 -9.061 1.00 . A A . 96 TRP C 1 1 17 43350 1 1 96 TRP CA C 4.985 -9.504 -7.570 1.00 . A A . 96 TRP CA 1 1 17 43351 1 1 96 TRP CB C 4.680 -8.060 -7.201 1.00 . A A . 96 TRP CB 1 1 17 43352 1 1 96 TRP CD1 C 5.659 -7.761 -4.867 1.00 . A A . 96 TRP CD1 1 1 17 43353 1 1 96 TRP CD2 C 3.424 -7.703 -4.934 1.00 . A A . 96 TRP CD2 1 1 17 43354 1 1 96 TRP CE2 C 3.838 -7.535 -3.602 1.00 . A A . 96 TRP CE2 1 1 17 43355 1 1 96 TRP CE3 C 2.057 -7.698 -5.222 1.00 . A A . 96 TRP CE3 1 1 17 43356 1 1 96 TRP CG C 4.607 -7.848 -5.727 1.00 . A A . 96 TRP CG 1 1 17 43357 1 1 96 TRP CH2 C 1.602 -7.358 -2.865 1.00 . A A . 96 TRP CH2 1 1 17 43358 1 1 96 TRP CZ2 C 2.936 -7.363 -2.556 1.00 . A A . 96 TRP CZ2 1 1 17 43359 1 1 96 TRP CZ3 C 1.160 -7.525 -4.184 1.00 . A A . 96 TRP CZ3 1 1 17 43360 1 1 96 TRP H H 6.471 -10.519 -6.485 1.00 . A A . 96 TRP H 1 1 17 43361 1 1 96 TRP HA H 4.310 -10.149 -7.023 1.00 . A A . 96 TRP HA 1 1 17 43362 1 1 96 TRP HB2 H 5.456 -7.423 -7.595 1.00 . A A . 96 TRP HB2 1 1 17 43363 1 1 96 TRP HB3 H 3.730 -7.777 -7.628 1.00 . A A . 96 TRP HB3 1 1 17 43364 1 1 96 TRP HD1 H 6.697 -7.832 -5.162 1.00 . A A . 96 TRP HD1 1 1 17 43365 1 1 96 TRP HE1 H 5.771 -7.503 -2.798 1.00 . A A . 96 TRP HE1 1 1 17 43366 1 1 96 TRP HE3 H 1.699 -7.826 -6.231 1.00 . A A . 96 TRP HE3 1 1 17 43367 1 1 96 TRP HH2 H 0.867 -7.227 -2.087 1.00 . A A . 96 TRP HH2 1 1 17 43368 1 1 96 TRP HZ2 H 3.263 -7.229 -1.537 1.00 . A A . 96 TRP HZ2 1 1 17 43369 1 1 96 TRP HZ3 H 0.098 -7.516 -4.386 1.00 . A A . 96 TRP HZ3 1 1 17 43370 1 1 96 TRP N N 6.349 -9.852 -7.173 1.00 . A A . 96 TRP N 1 1 17 43371 1 1 96 TRP NE1 N 5.205 -7.585 -3.589 1.00 . A A . 96 TRP NE1 1 1 17 43372 1 1 96 TRP O O 3.969 -10.576 -9.463 1.00 . A A . 96 TRP O 1 1 17 43373 1 1 97 GLY C C 6.375 -8.225 -12.037 1.00 . A A . 97 GLY C 1 1 17 43374 1 1 97 GLY CA C 5.337 -9.058 -11.309 1.00 . A A . 97 GLY CA 1 1 17 43375 1 1 97 GLY H H 6.072 -8.290 -9.480 1.00 . A A . 97 GLY H 1 1 17 43376 1 1 97 GLY HA2 H 5.458 -10.094 -11.591 1.00 . A A . 97 GLY HA2 1 1 17 43377 1 1 97 GLY HA3 H 4.352 -8.727 -11.602 1.00 . A A . 97 GLY HA3 1 1 17 43378 1 1 97 GLY N N 5.461 -8.947 -9.869 1.00 . A A . 97 GLY N 1 1 17 43379 1 1 97 GLY O O 7.574 -8.365 -11.793 1.00 . A A . 97 GLY O 1 1 17 43380 1 1 98 SER C C 7.525 -5.498 -12.767 1.00 . A A . 98 SER C 1 1 17 43381 1 1 98 SER CA C 6.822 -6.492 -13.684 1.00 . A A . 98 SER CA 1 1 17 43382 1 1 98 SER CB C 6.061 -5.744 -14.776 1.00 . A A . 98 SER CB 1 1 17 43383 1 1 98 SER H H 4.951 -7.281 -13.076 1.00 . A A . 98 SER H 1 1 17 43384 1 1 98 SER HA H 7.565 -7.123 -14.148 1.00 . A A . 98 SER HA 1 1 17 43385 1 1 98 SER HB2 H 6.140 -4.681 -14.599 1.00 . A A . 98 SER HB2 1 1 17 43386 1 1 98 SER HB3 H 6.493 -5.981 -15.734 1.00 . A A . 98 SER HB3 1 1 17 43387 1 1 98 SER HG H 4.447 -6.408 -15.667 1.00 . A A . 98 SER HG 1 1 17 43388 1 1 98 SER N N 5.917 -7.352 -12.926 1.00 . A A . 98 SER N 1 1 17 43389 1 1 98 SER O O 6.944 -4.490 -12.359 1.00 . A A . 98 SER O 1 1 17 43390 1 1 98 SER OG O 4.689 -6.103 -14.790 1.00 . A A . 98 SER OG 1 1 17 43391 1 1 99 ASP C C 8.959 -4.924 -10.150 1.00 . A A . 99 ASP C 1 1 17 43392 1 1 99 ASP CA C 9.559 -4.932 -11.559 1.00 . A A . 99 ASP CA 1 1 17 43393 1 1 99 ASP CB C 9.625 -3.511 -12.124 1.00 . A A . 99 ASP CB 1 1 17 43394 1 1 99 ASP CG C 11.036 -3.107 -12.500 1.00 . A A . 99 ASP CG 1 1 17 43395 1 1 99 ASP H H 9.176 -6.608 -12.796 1.00 . A A . 99 ASP H 1 1 17 43396 1 1 99 ASP HA H 10.558 -5.336 -11.506 1.00 . A A . 99 ASP HA 1 1 17 43397 1 1 99 ASP HB2 H 9.005 -3.452 -13.007 1.00 . A A . 99 ASP HB2 1 1 17 43398 1 1 99 ASP HB3 H 9.257 -2.819 -11.385 1.00 . A A . 99 ASP HB3 1 1 17 43399 1 1 99 ASP N N 8.773 -5.792 -12.440 1.00 . A A . 99 ASP N 1 1 17 43400 1 1 99 ASP O O 9.415 -5.654 -9.271 1.00 . A A . 99 ASP O 1 1 17 43401 1 1 99 ASP OD1 O 11.786 -2.662 -11.605 1.00 . A A . 99 ASP OD1 1 1 17 43402 1 1 99 ASP OD2 O 11.394 -3.233 -13.691 1.00 . A A . 99 ASP OD2 1 1 17 43403 1 1 100 TRP C C 8.221 -3.701 -7.524 1.00 . A A . 100 TRP C 1 1 17 43404 1 1 100 TRP CA C 7.248 -4.025 -8.655 1.00 . A A . 100 TRP CA 1 1 17 43405 1 1 100 TRP CB C 6.539 -5.343 -8.351 1.00 . A A . 100 TRP CB 1 1 17 43406 1 1 100 TRP CD1 C 5.054 -5.732 -10.406 1.00 . A A . 100 TRP CD1 1 1 17 43407 1 1 100 TRP CD2 C 3.931 -5.497 -8.490 1.00 . A A . 100 TRP CD2 1 1 17 43408 1 1 100 TRP CE2 C 3.005 -5.704 -9.528 1.00 . A A . 100 TRP CE2 1 1 17 43409 1 1 100 TRP CE3 C 3.457 -5.326 -7.190 1.00 . A A . 100 TRP CE3 1 1 17 43410 1 1 100 TRP CG C 5.236 -5.515 -9.073 1.00 . A A . 100 TRP CG 1 1 17 43411 1 1 100 TRP CH2 C 1.196 -5.578 -8.020 1.00 . A A . 100 TRP CH2 1 1 17 43412 1 1 100 TRP CZ2 C 1.631 -5.747 -9.305 1.00 . A A . 100 TRP CZ2 1 1 17 43413 1 1 100 TRP CZ3 C 2.096 -5.367 -6.968 1.00 . A A . 100 TRP CZ3 1 1 17 43414 1 1 100 TRP H H 7.599 -3.563 -10.693 1.00 . A A . 100 TRP H 1 1 17 43415 1 1 100 TRP HA H 6.515 -3.239 -8.714 1.00 . A A . 100 TRP HA 1 1 17 43416 1 1 100 TRP HB2 H 7.181 -6.161 -8.635 1.00 . A A . 100 TRP HB2 1 1 17 43417 1 1 100 TRP HB3 H 6.342 -5.399 -7.290 1.00 . A A . 100 TRP HB3 1 1 17 43418 1 1 100 TRP HD1 H 5.852 -5.802 -11.122 1.00 . A A . 100 TRP HD1 1 1 17 43419 1 1 100 TRP HE1 H 3.332 -6.000 -11.578 1.00 . A A . 100 TRP HE1 1 1 17 43420 1 1 100 TRP HE3 H 4.134 -5.163 -6.365 1.00 . A A . 100 TRP HE3 1 1 17 43421 1 1 100 TRP HH2 H 0.138 -5.603 -7.800 1.00 . A A . 100 TRP HH2 1 1 17 43422 1 1 100 TRP HZ2 H 0.925 -5.910 -10.107 1.00 . A A . 100 TRP HZ2 1 1 17 43423 1 1 100 TRP HZ3 H 1.714 -5.238 -5.967 1.00 . A A . 100 TRP HZ3 1 1 17 43424 1 1 100 TRP N N 7.925 -4.109 -9.951 1.00 . A A . 100 TRP N 1 1 17 43425 1 1 100 TRP NE1 N 3.715 -5.844 -10.689 1.00 . A A . 100 TRP NE1 1 1 17 43426 1 1 100 TRP O O 9.431 -3.716 -7.715 1.00 . A A . 100 TRP O 1 1 17 43427 1 1 101 LYS C C 7.605 -2.448 -4.055 1.00 . A A . 101 LYS C 1 1 17 43428 1 1 101 LYS CA C 8.468 -3.061 -5.164 1.00 . A A . 101 LYS CA 1 1 17 43429 1 1 101 LYS CB C 9.589 -2.081 -5.538 1.00 . A A . 101 LYS CB 1 1 17 43430 1 1 101 LYS CD C 11.750 -2.943 -6.538 1.00 . A A . 101 LYS CD 1 1 17 43431 1 1 101 LYS CE C 11.763 -1.778 -7.516 1.00 . A A . 101 LYS CE 1 1 17 43432 1 1 101 LYS CG C 10.985 -2.616 -5.258 1.00 . A A . 101 LYS CG 1 1 17 43433 1 1 101 LYS H H 6.689 -3.393 -6.283 1.00 . A A . 101 LYS H 1 1 17 43434 1 1 101 LYS HA H 8.915 -3.969 -4.786 1.00 . A A . 101 LYS HA 1 1 17 43435 1 1 101 LYS HB2 H 9.517 -1.852 -6.590 1.00 . A A . 101 LYS HB2 1 1 17 43436 1 1 101 LYS HB3 H 9.461 -1.171 -4.974 1.00 . A A . 101 LYS HB3 1 1 17 43437 1 1 101 LYS HD2 H 12.771 -3.182 -6.283 1.00 . A A . 101 LYS HD2 1 1 17 43438 1 1 101 LYS HD3 H 11.293 -3.797 -7.012 1.00 . A A . 101 LYS HD3 1 1 17 43439 1 1 101 LYS HE2 H 11.029 -1.965 -8.287 1.00 . A A . 101 LYS HE2 1 1 17 43440 1 1 101 LYS HE3 H 11.502 -0.875 -6.984 1.00 . A A . 101 LYS HE3 1 1 17 43441 1 1 101 LYS HG2 H 11.538 -1.875 -4.701 1.00 . A A . 101 LYS HG2 1 1 17 43442 1 1 101 LYS HG3 H 10.893 -3.514 -4.667 1.00 . A A . 101 LYS HG3 1 1 17 43443 1 1 101 LYS HZ1 H 13.063 -1.883 -9.149 1.00 . A A . 101 LYS HZ1 1 1 17 43444 1 1 101 LYS HZ2 H 13.808 -2.190 -7.663 1.00 . A A . 101 LYS HZ2 1 1 17 43445 1 1 101 LYS HZ3 H 13.396 -0.607 -8.090 1.00 . A A . 101 LYS HZ3 1 1 17 43446 1 1 101 LYS N N 7.666 -3.401 -6.347 1.00 . A A . 101 LYS N 1 1 17 43447 1 1 101 LYS NZ N 13.100 -1.602 -8.148 1.00 . A A . 101 LYS NZ 1 1 17 43448 1 1 101 LYS O O 8.089 -1.635 -3.267 1.00 . A A . 101 LYS O 1 1 17 43449 1 1 102 GLY C C 4.003 -2.244 -3.441 1.00 . A A . 102 GLY C 1 1 17 43450 1 1 102 GLY CA C 5.442 -2.308 -2.966 1.00 . A A . 102 GLY CA 1 1 17 43451 1 1 102 GLY H H 5.978 -3.486 -4.636 1.00 . A A . 102 GLY H 1 1 17 43452 1 1 102 GLY HA2 H 5.491 -2.945 -2.099 1.00 . A A . 102 GLY HA2 1 1 17 43453 1 1 102 GLY HA3 H 5.767 -1.315 -2.687 1.00 . A A . 102 GLY HA3 1 1 17 43454 1 1 102 GLY N N 6.331 -2.838 -3.988 1.00 . A A . 102 GLY N 1 1 17 43455 1 1 102 GLY O O 3.597 -3.019 -4.307 1.00 . A A . 102 GLY O 1 1 17 43456 1 1 103 GLN C C 1.405 0.286 -3.213 1.00 . A A . 103 GLN C 1 1 17 43457 1 1 103 GLN CA C 1.825 -1.179 -3.253 1.00 . A A . 103 GLN CA 1 1 17 43458 1 1 103 GLN CB C 0.934 -1.996 -2.310 1.00 . A A . 103 GLN CB 1 1 17 43459 1 1 103 GLN CD C 0.385 -4.307 -1.453 1.00 . A A . 103 GLN CD 1 1 17 43460 1 1 103 GLN CG C 0.922 -3.485 -2.609 1.00 . A A . 103 GLN CG 1 1 17 43461 1 1 103 GLN H H 3.603 -0.738 -2.187 1.00 . A A . 103 GLN H 1 1 17 43462 1 1 103 GLN HA H 1.708 -1.552 -4.259 1.00 . A A . 103 GLN HA 1 1 17 43463 1 1 103 GLN HB2 H 1.283 -1.860 -1.297 1.00 . A A . 103 GLN HB2 1 1 17 43464 1 1 103 GLN HB3 H -0.079 -1.628 -2.382 1.00 . A A . 103 GLN HB3 1 1 17 43465 1 1 103 GLN HE21 H -1.436 -4.297 -2.254 1.00 . A A . 103 GLN HE21 1 1 17 43466 1 1 103 GLN HE22 H -1.282 -5.137 -0.753 1.00 . A A . 103 GLN HE22 1 1 17 43467 1 1 103 GLN HG2 H 0.299 -3.660 -3.473 1.00 . A A . 103 GLN HG2 1 1 17 43468 1 1 103 GLN HG3 H 1.932 -3.806 -2.821 1.00 . A A . 103 GLN HG3 1 1 17 43469 1 1 103 GLN N N 3.227 -1.327 -2.874 1.00 . A A . 103 GLN N 1 1 17 43470 1 1 103 GLN NE2 N -0.908 -4.613 -1.492 1.00 . A A . 103 GLN NE2 1 1 17 43471 1 1 103 GLN O O 1.429 0.913 -2.156 1.00 . A A . 103 GLN O 1 1 17 43472 1 1 103 GLN OE1 O 1.123 -4.664 -0.535 1.00 . A A . 103 GLN OE1 1 1 17 43473 1 1 104 ALA C C -0.920 2.331 -4.584 1.00 . A A . 104 ALA C 1 1 17 43474 1 1 104 ALA CA C 0.591 2.223 -4.446 1.00 . A A . 104 ALA CA 1 1 17 43475 1 1 104 ALA CB C 1.291 2.942 -5.595 1.00 . A A . 104 ALA CB 1 1 17 43476 1 1 104 ALA H H 1.018 0.280 -5.178 1.00 . A A . 104 ALA H 1 1 17 43477 1 1 104 ALA HA H 0.879 2.705 -3.524 1.00 . A A . 104 ALA HA 1 1 17 43478 1 1 104 ALA HB1 H 1.788 3.825 -5.217 1.00 . A A . 104 ALA HB1 1 1 17 43479 1 1 104 ALA HB2 H 0.562 3.229 -6.339 1.00 . A A . 104 ALA HB2 1 1 17 43480 1 1 104 ALA HB3 H 2.019 2.283 -6.042 1.00 . A A . 104 ALA HB3 1 1 17 43481 1 1 104 ALA N N 1.017 0.829 -4.366 1.00 . A A . 104 ALA N 1 1 17 43482 1 1 104 ALA O O -1.506 1.859 -5.558 1.00 . A A . 104 ALA O 1 1 17 43483 1 1 105 GLN C C -3.406 4.543 -3.357 1.00 . A A . 105 GLN C 1 1 17 43484 1 1 105 GLN CA C -2.988 3.087 -3.558 1.00 . A A . 105 GLN CA 1 1 17 43485 1 1 105 GLN CB C -3.565 2.221 -2.438 1.00 . A A . 105 GLN CB 1 1 17 43486 1 1 105 GLN CD C -3.856 -0.145 -1.596 1.00 . A A . 105 GLN CD 1 1 17 43487 1 1 105 GLN CG C -3.012 0.804 -2.425 1.00 . A A . 105 GLN CG 1 1 17 43488 1 1 105 GLN H H -1.007 3.259 -2.826 1.00 . A A . 105 GLN H 1 1 17 43489 1 1 105 GLN HA H -3.374 2.740 -4.502 1.00 . A A . 105 GLN HA 1 1 17 43490 1 1 105 GLN HB2 H -3.329 2.681 -1.491 1.00 . A A . 105 GLN HB2 1 1 17 43491 1 1 105 GLN HB3 H -4.637 2.168 -2.549 1.00 . A A . 105 GLN HB3 1 1 17 43492 1 1 105 GLN HE21 H -2.461 -1.555 -1.743 1.00 . A A . 105 GLN HE21 1 1 17 43493 1 1 105 GLN HE22 H -3.868 -1.982 -0.836 1.00 . A A . 105 GLN HE22 1 1 17 43494 1 1 105 GLN HG2 H -2.975 0.436 -3.439 1.00 . A A . 105 GLN HG2 1 1 17 43495 1 1 105 GLN HG3 H -2.012 0.827 -2.017 1.00 . A A . 105 GLN HG3 1 1 17 43496 1 1 105 GLN N N -1.542 2.935 -3.581 1.00 . A A . 105 GLN N 1 1 17 43497 1 1 105 GLN NE2 N -3.344 -1.349 -1.369 1.00 . A A . 105 GLN NE2 1 1 17 43498 1 1 105 GLN O O -2.998 5.190 -2.394 1.00 . A A . 105 GLN O 1 1 17 43499 1 1 105 GLN OE1 O -4.955 0.199 -1.164 1.00 . A A . 105 GLN OE1 1 1 17 43500 1 1 106 LYS C C -6.169 6.455 -3.740 1.00 . A A . 106 LYS C 1 1 17 43501 1 1 106 LYS CA C -4.714 6.422 -4.201 1.00 . A A . 106 LYS CA 1 1 17 43502 1 1 106 LYS CB C -4.580 7.110 -5.559 1.00 . A A . 106 LYS CB 1 1 17 43503 1 1 106 LYS CD C -4.929 9.344 -6.648 1.00 . A A . 106 LYS CD 1 1 17 43504 1 1 106 LYS CE C -4.185 9.014 -7.930 1.00 . A A . 106 LYS CE 1 1 17 43505 1 1 106 LYS CG C -4.341 8.607 -5.458 1.00 . A A . 106 LYS CG 1 1 17 43506 1 1 106 LYS H H -4.513 4.472 -5.016 1.00 . A A . 106 LYS H 1 1 17 43507 1 1 106 LYS HA H -4.109 6.949 -3.478 1.00 . A A . 106 LYS HA 1 1 17 43508 1 1 106 LYS HB2 H -3.754 6.670 -6.095 1.00 . A A . 106 LYS HB2 1 1 17 43509 1 1 106 LYS HB3 H -5.489 6.950 -6.122 1.00 . A A . 106 LYS HB3 1 1 17 43510 1 1 106 LYS HD2 H -5.964 9.062 -6.761 1.00 . A A . 106 LYS HD2 1 1 17 43511 1 1 106 LYS HD3 H -4.862 10.405 -6.469 1.00 . A A . 106 LYS HD3 1 1 17 43512 1 1 106 LYS HE2 H -3.816 8.001 -7.866 1.00 . A A . 106 LYS HE2 1 1 17 43513 1 1 106 LYS HE3 H -4.871 9.096 -8.760 1.00 . A A . 106 LYS HE3 1 1 17 43514 1 1 106 LYS HG2 H -4.803 8.975 -4.553 1.00 . A A . 106 LYS HG2 1 1 17 43515 1 1 106 LYS HG3 H -3.277 8.789 -5.422 1.00 . A A . 106 LYS HG3 1 1 17 43516 1 1 106 LYS HZ1 H -2.153 9.492 -7.838 1.00 . A A . 106 LYS HZ1 1 1 17 43517 1 1 106 LYS HZ2 H -3.178 10.821 -7.632 1.00 . A A . 106 LYS HZ2 1 1 17 43518 1 1 106 LYS HZ3 H -2.953 10.158 -9.171 1.00 . A A . 106 LYS HZ3 1 1 17 43519 1 1 106 LYS N N -4.230 5.045 -4.274 1.00 . A A . 106 LYS N 1 1 17 43520 1 1 106 LYS NZ N -3.037 9.936 -8.158 1.00 . A A . 106 LYS NZ 1 1 17 43521 1 1 106 LYS O O -6.985 5.646 -4.179 1.00 . A A . 106 LYS O 1 1 17 43522 1 1 107 TRP C C -8.623 8.642 -2.923 1.00 . A A . 107 TRP C 1 1 17 43523 1 1 107 TRP CA C -7.843 7.481 -2.309 1.00 . A A . 107 TRP CA 1 1 17 43524 1 1 107 TRP CB C -7.789 7.632 -0.791 1.00 . A A . 107 TRP CB 1 1 17 43525 1 1 107 TRP CD1 C -6.450 5.570 -0.064 1.00 . A A . 107 TRP CD1 1 1 17 43526 1 1 107 TRP CD2 C -8.560 5.620 0.676 1.00 . A A . 107 TRP CD2 1 1 17 43527 1 1 107 TRP CE2 C -7.949 4.439 1.141 1.00 . A A . 107 TRP CE2 1 1 17 43528 1 1 107 TRP CE3 C -9.890 5.872 1.016 1.00 . A A . 107 TRP CE3 1 1 17 43529 1 1 107 TRP CG C -7.588 6.327 -0.090 1.00 . A A . 107 TRP CG 1 1 17 43530 1 1 107 TRP CH2 C -9.934 3.785 2.243 1.00 . A A . 107 TRP CH2 1 1 17 43531 1 1 107 TRP CZ2 C -8.630 3.512 1.926 1.00 . A A . 107 TRP CZ2 1 1 17 43532 1 1 107 TRP CZ3 C -10.563 4.953 1.793 1.00 . A A . 107 TRP CZ3 1 1 17 43533 1 1 107 TRP H H -5.795 7.988 -2.512 1.00 . A A . 107 TRP H 1 1 17 43534 1 1 107 TRP HA H -8.354 6.562 -2.544 1.00 . A A . 107 TRP HA 1 1 17 43535 1 1 107 TRP HB2 H -6.973 8.286 -0.527 1.00 . A A . 107 TRP HB2 1 1 17 43536 1 1 107 TRP HB3 H -8.718 8.058 -0.444 1.00 . A A . 107 TRP HB3 1 1 17 43537 1 1 107 TRP HD1 H -5.529 5.840 -0.559 1.00 . A A . 107 TRP HD1 1 1 17 43538 1 1 107 TRP HE1 H -5.997 3.728 0.836 1.00 . A A . 107 TRP HE1 1 1 17 43539 1 1 107 TRP HE3 H -10.393 6.767 0.678 1.00 . A A . 107 TRP HE3 1 1 17 43540 1 1 107 TRP HH2 H -10.501 3.094 2.850 1.00 . A A . 107 TRP HH2 1 1 17 43541 1 1 107 TRP HZ2 H -8.160 2.607 2.278 1.00 . A A . 107 TRP HZ2 1 1 17 43542 1 1 107 TRP HZ3 H -11.593 5.129 2.061 1.00 . A A . 107 TRP HZ3 1 1 17 43543 1 1 107 TRP N N -6.487 7.377 -2.840 1.00 . A A . 107 TRP N 1 1 17 43544 1 1 107 TRP NE1 N -6.660 4.431 0.673 1.00 . A A . 107 TRP NE1 1 1 17 43545 1 1 107 TRP O O -8.066 9.480 -3.633 1.00 . A A . 107 TRP O 1 1 17 43546 1 1 108 PHE C C -11.833 10.129 -2.087 1.00 . A A . 108 PHE C 1 1 17 43547 1 1 108 PHE CA C -10.807 9.721 -3.143 1.00 . A A . 108 PHE CA 1 1 17 43548 1 1 108 PHE CB C -11.551 9.242 -4.390 1.00 . A A . 108 PHE CB 1 1 17 43549 1 1 108 PHE CD1 C -10.423 10.040 -6.482 1.00 . A A . 108 PHE CD1 1 1 17 43550 1 1 108 PHE CD2 C -10.132 7.759 -5.842 1.00 . A A . 108 PHE CD2 1 1 17 43551 1 1 108 PHE CE1 C -9.637 9.831 -7.597 1.00 . A A . 108 PHE CE1 1 1 17 43552 1 1 108 PHE CE2 C -9.342 7.545 -6.957 1.00 . A A . 108 PHE CE2 1 1 17 43553 1 1 108 PHE CG C -10.679 9.011 -5.592 1.00 . A A . 108 PHE CG 1 1 17 43554 1 1 108 PHE CZ C -9.097 8.583 -7.836 1.00 . A A . 108 PHE CZ 1 1 17 43555 1 1 108 PHE H H -10.301 7.975 -2.061 1.00 . A A . 108 PHE H 1 1 17 43556 1 1 108 PHE HA H -10.203 10.578 -3.397 1.00 . A A . 108 PHE HA 1 1 17 43557 1 1 108 PHE HB2 H -12.050 8.317 -4.163 1.00 . A A . 108 PHE HB2 1 1 17 43558 1 1 108 PHE HB3 H -12.290 9.983 -4.657 1.00 . A A . 108 PHE HB3 1 1 17 43559 1 1 108 PHE HD1 H -10.845 11.018 -6.295 1.00 . A A . 108 PHE HD1 1 1 17 43560 1 1 108 PHE HD2 H -10.323 6.948 -5.156 1.00 . A A . 108 PHE HD2 1 1 17 43561 1 1 108 PHE HE1 H -9.448 10.642 -8.284 1.00 . A A . 108 PHE HE1 1 1 17 43562 1 1 108 PHE HE2 H -8.924 6.564 -7.147 1.00 . A A . 108 PHE HE2 1 1 17 43563 1 1 108 PHE HZ H -8.483 8.421 -8.709 1.00 . A A . 108 PHE HZ 1 1 17 43564 1 1 108 PHE N N -9.924 8.675 -2.635 1.00 . A A . 108 PHE N 1 1 17 43565 1 1 108 PHE O O -12.184 9.337 -1.214 1.00 . A A . 108 PHE O 1 1 17 43566 1 1 109 LEU C C -14.712 11.855 -1.882 1.00 . A A . 109 LEU C 1 1 17 43567 1 1 109 LEU CA C -13.321 11.880 -1.251 1.00 . A A . 109 LEU CA 1 1 17 43568 1 1 109 LEU CB C -12.960 13.307 -0.831 1.00 . A A . 109 LEU CB 1 1 17 43569 1 1 109 LEU CD1 C -14.263 13.006 1.294 1.00 . A A . 109 LEU CD1 1 1 17 43570 1 1 109 LEU CD2 C -13.368 15.262 0.681 1.00 . A A . 109 LEU CD2 1 1 17 43571 1 1 109 LEU CG C -13.936 13.957 0.148 1.00 . A A . 109 LEU CG 1 1 17 43572 1 1 109 LEU H H -12.009 11.939 -2.912 1.00 . A A . 109 LEU H 1 1 17 43573 1 1 109 LEU HA H -13.322 11.246 -0.378 1.00 . A A . 109 LEU HA 1 1 17 43574 1 1 109 LEU HB2 H -11.982 13.290 -0.374 1.00 . A A . 109 LEU HB2 1 1 17 43575 1 1 109 LEU HB3 H -12.912 13.921 -1.718 1.00 . A A . 109 LEU HB3 1 1 17 43576 1 1 109 LEU HD11 H -13.540 12.204 1.316 1.00 . A A . 109 LEU HD11 1 1 17 43577 1 1 109 LEU HD12 H -15.253 12.594 1.151 1.00 . A A . 109 LEU HD12 1 1 17 43578 1 1 109 LEU HD13 H -14.230 13.545 2.228 1.00 . A A . 109 LEU HD13 1 1 17 43579 1 1 109 LEU HD21 H -12.910 15.090 1.644 1.00 . A A . 109 LEU HD21 1 1 17 43580 1 1 109 LEU HD22 H -14.163 15.984 0.786 1.00 . A A . 109 LEU HD22 1 1 17 43581 1 1 109 LEU HD23 H -12.628 15.642 -0.008 1.00 . A A . 109 LEU HD23 1 1 17 43582 1 1 109 LEU HG H -14.854 14.179 -0.374 1.00 . A A . 109 LEU HG 1 1 17 43583 1 1 109 LEU N N -12.320 11.363 -2.186 1.00 . A A . 109 LEU N 1 1 17 43584 1 1 109 LEU O O -14.869 12.173 -3.061 1.00 . A A . 109 LEU O 1 1 17 43585 1 1 110 PHE C C -18.142 11.834 -0.636 1.00 . A A . 110 PHE C 1 1 17 43586 1 1 110 PHE CA C -17.081 11.386 -1.635 1.00 . A A . 110 PHE CA 1 1 17 43587 1 1 110 PHE CB C -17.397 9.954 -2.066 1.00 . A A . 110 PHE CB 1 1 17 43588 1 1 110 PHE CD1 C -15.473 9.342 -3.549 1.00 . A A . 110 PHE CD1 1 1 17 43589 1 1 110 PHE CD2 C -17.652 9.455 -4.504 1.00 . A A . 110 PHE CD2 1 1 17 43590 1 1 110 PHE CE1 C -14.949 8.988 -4.776 1.00 . A A . 110 PHE CE1 1 1 17 43591 1 1 110 PHE CE2 C -17.135 9.100 -5.732 1.00 . A A . 110 PHE CE2 1 1 17 43592 1 1 110 PHE CG C -16.828 9.580 -3.400 1.00 . A A . 110 PHE CG 1 1 17 43593 1 1 110 PHE CZ C -15.780 8.866 -5.870 1.00 . A A . 110 PHE CZ 1 1 17 43594 1 1 110 PHE H H -15.535 11.193 -0.182 1.00 . A A . 110 PHE H 1 1 17 43595 1 1 110 PHE HA H -17.133 12.027 -2.502 1.00 . A A . 110 PHE HA 1 1 17 43596 1 1 110 PHE HB2 H -17.003 9.266 -1.333 1.00 . A A . 110 PHE HB2 1 1 17 43597 1 1 110 PHE HB3 H -18.471 9.833 -2.119 1.00 . A A . 110 PHE HB3 1 1 17 43598 1 1 110 PHE HD1 H -14.819 9.438 -2.692 1.00 . A A . 110 PHE HD1 1 1 17 43599 1 1 110 PHE HD2 H -18.711 9.640 -4.399 1.00 . A A . 110 PHE HD2 1 1 17 43600 1 1 110 PHE HE1 H -13.891 8.805 -4.879 1.00 . A A . 110 PHE HE1 1 1 17 43601 1 1 110 PHE HE2 H -17.790 9.008 -6.587 1.00 . A A . 110 PHE HE2 1 1 17 43602 1 1 110 PHE HZ H -15.373 8.587 -6.828 1.00 . A A . 110 PHE HZ 1 1 17 43603 1 1 110 PHE N N -15.720 11.461 -1.106 1.00 . A A . 110 PHE N 1 1 17 43604 1 1 110 PHE O O -18.048 11.575 0.564 1.00 . A A . 110 PHE O 1 1 17 43605 1 1 111 LYS C C -21.490 12.022 -0.533 1.00 . A A . 111 LYS C 1 1 17 43606 1 1 111 LYS CA C -20.300 12.957 -0.362 1.00 . A A . 111 LYS CA 1 1 17 43607 1 1 111 LYS CB C -20.721 14.373 -0.776 1.00 . A A . 111 LYS CB 1 1 17 43608 1 1 111 LYS CD C -21.330 16.600 0.230 1.00 . A A . 111 LYS CD 1 1 17 43609 1 1 111 LYS CE C -21.369 17.217 1.619 1.00 . A A . 111 LYS CE 1 1 17 43610 1 1 111 LYS CG C -21.547 15.094 0.279 1.00 . A A . 111 LYS CG 1 1 17 43611 1 1 111 LYS H H -19.175 12.638 -2.141 1.00 . A A . 111 LYS H 1 1 17 43612 1 1 111 LYS HA H -19.998 12.962 0.675 1.00 . A A . 111 LYS HA 1 1 17 43613 1 1 111 LYS HB2 H -19.841 14.961 -0.979 1.00 . A A . 111 LYS HB2 1 1 17 43614 1 1 111 LYS HB3 H -21.311 14.308 -1.677 1.00 . A A . 111 LYS HB3 1 1 17 43615 1 1 111 LYS HD2 H -20.368 16.800 -0.214 1.00 . A A . 111 LYS HD2 1 1 17 43616 1 1 111 LYS HD3 H -22.107 17.046 -0.375 1.00 . A A . 111 LYS HD3 1 1 17 43617 1 1 111 LYS HE2 H -21.445 16.426 2.350 1.00 . A A . 111 LYS HE2 1 1 17 43618 1 1 111 LYS HE3 H -20.453 17.766 1.780 1.00 . A A . 111 LYS HE3 1 1 17 43619 1 1 111 LYS HG2 H -22.592 14.886 0.107 1.00 . A A . 111 LYS HG2 1 1 17 43620 1 1 111 LYS HG3 H -21.264 14.729 1.257 1.00 . A A . 111 LYS HG3 1 1 17 43621 1 1 111 LYS HZ1 H -23.416 17.607 1.771 1.00 . A A . 111 LYS HZ1 1 1 17 43622 1 1 111 LYS HZ2 H -22.538 18.841 1.016 1.00 . A A . 111 LYS HZ2 1 1 17 43623 1 1 111 LYS HZ3 H -22.450 18.646 2.693 1.00 . A A . 111 LYS HZ3 1 1 17 43624 1 1 111 LYS N N -19.173 12.485 -1.170 1.00 . A A . 111 LYS N 1 1 17 43625 1 1 111 LYS NZ N -22.524 18.143 1.786 1.00 . A A . 111 LYS NZ 1 1 17 43626 1 1 111 LYS O O -21.938 11.798 -1.649 1.00 . A A . 111 LYS O 1 1 17 43627 1 1 112 PHE C C -24.454 11.414 0.312 1.00 . A A . 112 PHE C 1 1 17 43628 1 1 112 PHE CA C -23.172 10.610 0.504 1.00 . A A . 112 PHE CA 1 1 17 43629 1 1 112 PHE CB C -23.273 9.767 1.774 1.00 . A A . 112 PHE CB 1 1 17 43630 1 1 112 PHE CD1 C -23.925 7.437 1.116 1.00 . A A . 112 PHE CD1 1 1 17 43631 1 1 112 PHE CD2 C -25.557 8.794 2.199 1.00 . A A . 112 PHE CD2 1 1 17 43632 1 1 112 PHE CE1 C -24.827 6.397 1.051 1.00 . A A . 112 PHE CE1 1 1 17 43633 1 1 112 PHE CE2 C -26.463 7.757 2.131 1.00 . A A . 112 PHE CE2 1 1 17 43634 1 1 112 PHE CG C -24.274 8.648 1.689 1.00 . A A . 112 PHE CG 1 1 17 43635 1 1 112 PHE CZ C -26.098 6.556 1.559 1.00 . A A . 112 PHE CZ 1 1 17 43636 1 1 112 PHE H H -21.638 11.729 1.445 1.00 . A A . 112 PHE H 1 1 17 43637 1 1 112 PHE HA H -23.042 9.955 -0.349 1.00 . A A . 112 PHE HA 1 1 17 43638 1 1 112 PHE HB2 H -22.308 9.328 1.981 1.00 . A A . 112 PHE HB2 1 1 17 43639 1 1 112 PHE HB3 H -23.552 10.405 2.600 1.00 . A A . 112 PHE HB3 1 1 17 43640 1 1 112 PHE HD1 H -22.937 7.314 0.712 1.00 . A A . 112 PHE HD1 1 1 17 43641 1 1 112 PHE HD2 H -25.852 9.731 2.643 1.00 . A A . 112 PHE HD2 1 1 17 43642 1 1 112 PHE HE1 H -24.538 5.457 0.607 1.00 . A A . 112 PHE HE1 1 1 17 43643 1 1 112 PHE HE2 H -27.454 7.883 2.532 1.00 . A A . 112 PHE HE2 1 1 17 43644 1 1 112 PHE HZ H -26.802 5.743 1.507 1.00 . A A . 112 PHE HZ 1 1 17 43645 1 1 112 PHE N N -22.016 11.497 0.569 1.00 . A A . 112 PHE N 1 1 17 43646 1 1 112 PHE O O -24.999 11.969 1.266 1.00 . A A . 112 PHE O 1 1 17 43647 1 1 113 THR C C -27.332 11.251 -1.345 1.00 . A A . 113 THR C 1 1 17 43648 1 1 113 THR CA C -26.149 12.204 -1.243 1.00 . A A . 113 THR CA 1 1 17 43649 1 1 113 THR CB C -25.975 12.974 -2.555 1.00 . A A . 113 THR CB 1 1 17 43650 1 1 113 THR CG2 C -24.739 13.851 -2.571 1.00 . A A . 113 THR CG2 1 1 17 43651 1 1 113 THR H H -24.451 11.007 -1.640 1.00 . A A . 113 THR H 1 1 17 43652 1 1 113 THR HA H -26.333 12.906 -0.444 1.00 . A A . 113 THR HA 1 1 17 43653 1 1 113 THR HB H -26.835 13.610 -2.702 1.00 . A A . 113 THR HB 1 1 17 43654 1 1 113 THR HG1 H -25.699 12.574 -4.455 1.00 . A A . 113 THR HG1 1 1 17 43655 1 1 113 THR HG21 H -23.949 13.350 -3.112 1.00 . A A . 113 THR HG21 1 1 17 43656 1 1 113 THR HG22 H -24.417 14.040 -1.557 1.00 . A A . 113 THR HG22 1 1 17 43657 1 1 113 THR HG23 H -24.968 14.789 -3.057 1.00 . A A . 113 THR HG23 1 1 17 43658 1 1 113 THR N N -24.930 11.472 -0.925 1.00 . A A . 113 THR N 1 1 17 43659 1 1 113 THR O O -28.072 11.261 -2.329 1.00 . A A . 113 THR O 1 1 17 43660 1 1 113 THR OG1 O -25.886 12.081 -3.653 1.00 . A A . 113 THR OG1 1 1 17 43661 1 1 114 GLY C C -29.012 9.092 1.104 1.00 . A A . 114 GLY C 1 1 17 43662 1 1 114 GLY CA C -28.591 9.472 -0.303 1.00 . A A . 114 GLY CA 1 1 17 43663 1 1 114 GLY H H -26.878 10.463 0.438 1.00 . A A . 114 GLY H 1 1 17 43664 1 1 114 GLY HA2 H -29.438 9.899 -0.817 1.00 . A A . 114 GLY HA2 1 1 17 43665 1 1 114 GLY HA3 H -28.279 8.578 -0.826 1.00 . A A . 114 GLY HA3 1 1 17 43666 1 1 114 GLY N N -27.501 10.425 -0.317 1.00 . A A . 114 GLY N 1 1 17 43667 1 1 114 GLY O O -28.939 9.907 2.023 1.00 . A A . 114 GLY O 1 1 17 43668 1 1 115 GLN C C -29.034 6.155 2.998 1.00 . A A . 115 GLN C 1 1 17 43669 1 1 115 GLN CA C -29.869 7.356 2.579 1.00 . A A . 115 GLN CA 1 1 17 43670 1 1 115 GLN CB C -31.350 6.984 2.570 1.00 . A A . 115 GLN CB 1 1 17 43671 1 1 115 GLN CD C -32.724 9.068 2.965 1.00 . A A . 115 GLN CD 1 1 17 43672 1 1 115 GLN CG C -32.243 8.049 1.951 1.00 . A A . 115 GLN CG 1 1 17 43673 1 1 115 GLN H H -29.471 7.246 0.502 1.00 . A A . 115 GLN H 1 1 17 43674 1 1 115 GLN HA H -29.709 8.151 3.293 1.00 . A A . 115 GLN HA 1 1 17 43675 1 1 115 GLN HB2 H -31.474 6.068 2.015 1.00 . A A . 115 GLN HB2 1 1 17 43676 1 1 115 GLN HB3 H -31.675 6.824 3.588 1.00 . A A . 115 GLN HB3 1 1 17 43677 1 1 115 GLN HE21 H -30.896 9.838 3.098 1.00 . A A . 115 GLN HE21 1 1 17 43678 1 1 115 GLN HE22 H -32.098 10.585 4.088 1.00 . A A . 115 GLN HE22 1 1 17 43679 1 1 115 GLN HG2 H -31.685 8.565 1.182 1.00 . A A . 115 GLN HG2 1 1 17 43680 1 1 115 GLN HG3 H -33.103 7.568 1.507 1.00 . A A . 115 GLN HG3 1 1 17 43681 1 1 115 GLN N N -29.446 7.848 1.272 1.00 . A A . 115 GLN N 1 1 17 43682 1 1 115 GLN NE2 N -31.814 9.917 3.431 1.00 . A A . 115 GLN NE2 1 1 17 43683 1 1 115 GLN O O -28.602 5.360 2.163 1.00 . A A . 115 GLN O 1 1 17 43684 1 1 115 GLN OE1 O -33.901 9.093 3.325 1.00 . A A . 115 GLN OE1 1 1 17 43685 1 1 116 ASP C C -28.554 3.591 4.477 1.00 . A A . 116 ASP C 1 1 17 43686 1 1 116 ASP CA C -27.999 4.956 4.850 1.00 . A A . 116 ASP CA 1 1 17 43687 1 1 116 ASP CB C -27.957 5.088 6.365 1.00 . A A . 116 ASP CB 1 1 17 43688 1 1 116 ASP CG C -27.302 6.378 6.813 1.00 . A A . 116 ASP CG 1 1 17 43689 1 1 116 ASP H H -29.170 6.713 4.902 1.00 . A A . 116 ASP H 1 1 17 43690 1 1 116 ASP HA H -26.997 5.049 4.461 1.00 . A A . 116 ASP HA 1 1 17 43691 1 1 116 ASP HB2 H -28.966 5.067 6.743 1.00 . A A . 116 ASP HB2 1 1 17 43692 1 1 116 ASP HB3 H -27.410 4.258 6.771 1.00 . A A . 116 ASP HB3 1 1 17 43693 1 1 116 ASP N N -28.802 6.039 4.295 1.00 . A A . 116 ASP N 1 1 17 43694 1 1 116 ASP O O -27.804 2.631 4.299 1.00 . A A . 116 ASP O 1 1 17 43695 1 1 116 ASP OD1 O -27.009 7.230 5.948 1.00 . A A . 116 ASP OD1 1 1 17 43696 1 1 116 ASP OD2 O -27.085 6.539 8.032 1.00 . A A . 116 ASP OD2 1 1 17 43697 1 1 117 GLN C C -30.048 1.711 2.667 1.00 . A A . 117 GLN C 1 1 17 43698 1 1 117 GLN CA C -30.535 2.258 4.011 1.00 . A A . 117 GLN CA 1 1 17 43699 1 1 117 GLN CB C -32.050 2.465 3.972 1.00 . A A . 117 GLN CB 1 1 17 43700 1 1 117 GLN CD C -33.817 3.518 2.500 1.00 . A A . 117 GLN CD 1 1 17 43701 1 1 117 GLN CG C -32.473 3.693 3.180 1.00 . A A . 117 GLN CG 1 1 17 43702 1 1 117 GLN H H -30.406 4.311 4.523 1.00 . A A . 117 GLN H 1 1 17 43703 1 1 117 GLN HA H -30.303 1.539 4.782 1.00 . A A . 117 GLN HA 1 1 17 43704 1 1 117 GLN HB2 H -32.508 1.597 3.521 1.00 . A A . 117 GLN HB2 1 1 17 43705 1 1 117 GLN HB3 H -32.415 2.572 4.983 1.00 . A A . 117 GLN HB3 1 1 17 43706 1 1 117 GLN HE21 H -32.921 3.268 0.741 1.00 . A A . 117 GLN HE21 1 1 17 43707 1 1 117 GLN HE22 H -34.646 3.186 0.723 1.00 . A A . 117 GLN HE22 1 1 17 43708 1 1 117 GLN HG2 H -32.535 4.535 3.854 1.00 . A A . 117 GLN HG2 1 1 17 43709 1 1 117 GLN HG3 H -31.725 3.891 2.426 1.00 . A A . 117 GLN HG3 1 1 17 43710 1 1 117 GLN N N -29.868 3.509 4.363 1.00 . A A . 117 GLN N 1 1 17 43711 1 1 117 GLN NE2 N -33.792 3.302 1.189 1.00 . A A . 117 GLN NE2 1 1 17 43712 1 1 117 GLN O O -30.430 0.610 2.268 1.00 . A A . 117 GLN O 1 1 17 43713 1 1 117 GLN OE1 O -34.864 3.580 3.142 1.00 . A A . 117 GLN OE1 1 1 17 43714 1 1 118 GLU C C -27.373 1.278 0.846 1.00 . A A . 118 GLU C 1 1 17 43715 1 1 118 GLU CA C -28.683 2.043 0.678 1.00 . A A . 118 GLU CA 1 1 17 43716 1 1 118 GLU CB C -28.447 3.255 -0.225 1.00 . A A . 118 GLU CB 1 1 17 43717 1 1 118 GLU CD C -29.404 2.971 -2.546 1.00 . A A . 118 GLU CD 1 1 17 43718 1 1 118 GLU CG C -28.168 2.889 -1.674 1.00 . A A . 118 GLU CG 1 1 17 43719 1 1 118 GLU H H -28.934 3.341 2.325 1.00 . A A . 118 GLU H 1 1 17 43720 1 1 118 GLU HA H -29.412 1.396 0.221 1.00 . A A . 118 GLU HA 1 1 17 43721 1 1 118 GLU HB2 H -29.322 3.891 -0.197 1.00 . A A . 118 GLU HB2 1 1 17 43722 1 1 118 GLU HB3 H -27.601 3.811 0.152 1.00 . A A . 118 GLU HB3 1 1 17 43723 1 1 118 GLU HG2 H -27.422 3.566 -2.066 1.00 . A A . 118 GLU HG2 1 1 17 43724 1 1 118 GLU HG3 H -27.787 1.878 -1.707 1.00 . A A . 118 GLU HG3 1 1 17 43725 1 1 118 GLU N N -29.207 2.473 1.969 1.00 . A A . 118 GLU N 1 1 17 43726 1 1 118 GLU O O -26.917 0.604 -0.078 1.00 . A A . 118 GLU O 1 1 17 43727 1 1 118 GLU OE1 O -30.213 2.018 -2.519 1.00 . A A . 118 GLU OE1 1 1 17 43728 1 1 118 GLU OE2 O -29.564 3.985 -3.257 1.00 . A A . 118 GLU OE2 1 1 17 43729 1 1 119 ILE C C -25.716 -0.769 2.598 1.00 . A A . 119 ILE C 1 1 17 43730 1 1 119 ILE CA C -25.510 0.711 2.302 1.00 . A A . 119 ILE CA 1 1 17 43731 1 1 119 ILE CB C -24.765 1.366 3.473 1.00 . A A . 119 ILE CB 1 1 17 43732 1 1 119 ILE CD1 C -23.823 3.593 4.258 1.00 . A A . 119 ILE CD1 1 1 17 43733 1 1 119 ILE CG1 C -24.656 2.870 3.231 1.00 . A A . 119 ILE CG1 1 1 17 43734 1 1 119 ILE CG2 C -23.389 0.732 3.636 1.00 . A A . 119 ILE CG2 1 1 17 43735 1 1 119 ILE H H -27.176 1.941 2.720 1.00 . A A . 119 ILE H 1 1 17 43736 1 1 119 ILE HA H -24.892 0.804 1.425 1.00 . A A . 119 ILE HA 1 1 17 43737 1 1 119 ILE HB H -25.327 1.189 4.377 1.00 . A A . 119 ILE HB 1 1 17 43738 1 1 119 ILE HD11 H -24.387 3.689 5.175 1.00 . A A . 119 ILE HD11 1 1 17 43739 1 1 119 ILE HD12 H -23.571 4.575 3.882 1.00 . A A . 119 ILE HD12 1 1 17 43740 1 1 119 ILE HD13 H -22.916 3.031 4.444 1.00 . A A . 119 ILE HD13 1 1 17 43741 1 1 119 ILE HG12 H -24.209 3.039 2.269 1.00 . A A . 119 ILE HG12 1 1 17 43742 1 1 119 ILE HG13 H -25.644 3.301 3.242 1.00 . A A . 119 ILE HG13 1 1 17 43743 1 1 119 ILE HG21 H -22.715 1.440 4.097 1.00 . A A . 119 ILE HG21 1 1 17 43744 1 1 119 ILE HG22 H -23.006 0.452 2.667 1.00 . A A . 119 ILE HG22 1 1 17 43745 1 1 119 ILE HG23 H -23.469 -0.147 4.258 1.00 . A A . 119 ILE HG23 1 1 17 43746 1 1 119 ILE N N -26.768 1.389 2.024 1.00 . A A . 119 ILE N 1 1 17 43747 1 1 119 ILE O O -26.080 -1.146 3.711 1.00 . A A . 119 ILE O 1 1 17 43748 1 1 120 ASN C C -24.231 -3.705 1.827 1.00 . A A . 120 ASN C 1 1 17 43749 1 1 120 ASN CA C -25.604 -3.041 1.743 1.00 . A A . 120 ASN CA 1 1 17 43750 1 1 120 ASN CB C -26.392 -3.616 0.566 1.00 . A A . 120 ASN CB 1 1 17 43751 1 1 120 ASN CG C -26.992 -4.970 0.877 1.00 . A A . 120 ASN CG 1 1 17 43752 1 1 120 ASN H H -25.162 -1.237 0.737 1.00 . A A . 120 ASN H 1 1 17 43753 1 1 120 ASN HA H -26.143 -3.233 2.658 1.00 . A A . 120 ASN HA 1 1 17 43754 1 1 120 ASN HB2 H -27.193 -2.938 0.313 1.00 . A A . 120 ASN HB2 1 1 17 43755 1 1 120 ASN HB3 H -25.732 -3.721 -0.284 1.00 . A A . 120 ASN HB3 1 1 17 43756 1 1 120 ASN HD21 H -27.431 -5.240 -1.043 1.00 . A A . 120 ASN HD21 1 1 17 43757 1 1 120 ASN HD22 H -27.880 -6.528 0.017 1.00 . A A . 120 ASN HD22 1 1 17 43758 1 1 120 ASN N N -25.465 -1.600 1.596 1.00 . A A . 120 ASN N 1 1 17 43759 1 1 120 ASN ND2 N -27.482 -5.649 -0.154 1.00 . A A . 120 ASN ND2 1 1 17 43760 1 1 120 ASN O O -23.599 -3.965 0.804 1.00 . A A . 120 ASN O 1 1 17 43761 1 1 120 ASN OD1 O -27.014 -5.405 2.028 1.00 . A A . 120 ASN OD1 1 1 17 43762 1 1 121 LEU C C -22.494 -6.068 2.768 1.00 . A A . 121 LEU C 1 1 17 43763 1 1 121 LEU CA C -22.474 -4.612 3.238 1.00 . A A . 121 LEU CA 1 1 17 43764 1 1 121 LEU CB C -22.062 -4.560 4.711 1.00 . A A . 121 LEU CB 1 1 17 43765 1 1 121 LEU CD1 C -21.653 -3.265 6.815 1.00 . A A . 121 LEU CD1 1 1 17 43766 1 1 121 LEU CD2 C -21.461 -2.120 4.594 1.00 . A A . 121 LEU CD2 1 1 17 43767 1 1 121 LEU CG C -22.191 -3.195 5.392 1.00 . A A . 121 LEU CG 1 1 17 43768 1 1 121 LEU H H -24.319 -3.750 3.826 1.00 . A A . 121 LEU H 1 1 17 43769 1 1 121 LEU HA H -21.750 -4.068 2.652 1.00 . A A . 121 LEU HA 1 1 17 43770 1 1 121 LEU HB2 H -22.672 -5.267 5.256 1.00 . A A . 121 LEU HB2 1 1 17 43771 1 1 121 LEU HB3 H -21.032 -4.874 4.782 1.00 . A A . 121 LEU HB3 1 1 17 43772 1 1 121 LEU HD11 H -20.845 -2.558 6.932 1.00 . A A . 121 LEU HD11 1 1 17 43773 1 1 121 LEU HD12 H -21.290 -4.262 7.016 1.00 . A A . 121 LEU HD12 1 1 17 43774 1 1 121 LEU HD13 H -22.443 -3.024 7.510 1.00 . A A . 121 LEU HD13 1 1 17 43775 1 1 121 LEU HD21 H -20.406 -2.157 4.823 1.00 . A A . 121 LEU HD21 1 1 17 43776 1 1 121 LEU HD22 H -21.852 -1.145 4.858 1.00 . A A . 121 LEU HD22 1 1 17 43777 1 1 121 LEU HD23 H -21.606 -2.293 3.540 1.00 . A A . 121 LEU HD23 1 1 17 43778 1 1 121 LEU HG H -23.236 -2.923 5.444 1.00 . A A . 121 LEU HG 1 1 17 43779 1 1 121 LEU N N -23.775 -3.979 3.044 1.00 . A A . 121 LEU N 1 1 17 43780 1 1 121 LEU O O -21.447 -6.706 2.663 1.00 . A A . 121 LEU O 1 1 17 43781 1 1 122 LEU C C -23.667 -8.079 0.525 1.00 . A A . 122 LEU C 1 1 17 43782 1 1 122 LEU CA C -23.831 -7.970 2.038 1.00 . A A . 122 LEU CA 1 1 17 43783 1 1 122 LEU CB C -25.194 -8.524 2.455 1.00 . A A . 122 LEU CB 1 1 17 43784 1 1 122 LEU CD1 C -26.671 -9.539 4.206 1.00 . A A . 122 LEU CD1 1 1 17 43785 1 1 122 LEU CD2 C -24.211 -9.996 4.230 1.00 . A A . 122 LEU CD2 1 1 17 43786 1 1 122 LEU CG C -25.292 -8.971 3.913 1.00 . A A . 122 LEU CG 1 1 17 43787 1 1 122 LEU H H -24.489 -6.040 2.596 1.00 . A A . 122 LEU H 1 1 17 43788 1 1 122 LEU HA H -23.057 -8.554 2.512 1.00 . A A . 122 LEU HA 1 1 17 43789 1 1 122 LEU HB2 H -25.938 -7.760 2.283 1.00 . A A . 122 LEU HB2 1 1 17 43790 1 1 122 LEU HB3 H -25.421 -9.372 1.826 1.00 . A A . 122 LEU HB3 1 1 17 43791 1 1 122 LEU HD11 H -26.645 -10.615 4.111 1.00 . A A . 122 LEU HD11 1 1 17 43792 1 1 122 LEU HD12 H -27.384 -9.134 3.502 1.00 . A A . 122 LEU HD12 1 1 17 43793 1 1 122 LEU HD13 H -26.967 -9.273 5.209 1.00 . A A . 122 LEU HD13 1 1 17 43794 1 1 122 LEU HD21 H -24.574 -10.680 4.983 1.00 . A A . 122 LEU HD21 1 1 17 43795 1 1 122 LEU HD22 H -23.331 -9.491 4.597 1.00 . A A . 122 LEU HD22 1 1 17 43796 1 1 122 LEU HD23 H -23.962 -10.546 3.333 1.00 . A A . 122 LEU HD23 1 1 17 43797 1 1 122 LEU HG H -25.140 -8.116 4.556 1.00 . A A . 122 LEU HG 1 1 17 43798 1 1 122 LEU N N -23.687 -6.591 2.489 1.00 . A A . 122 LEU N 1 1 17 43799 1 1 122 LEU O O -23.591 -7.072 -0.178 1.00 . A A . 122 LEU O 1 1 17 43800 1 1 123 GLY C C -24.029 -10.889 -1.811 1.00 . A A . 123 GLY C 1 1 17 43801 1 1 123 GLY CA C -23.470 -9.546 -1.390 1.00 . A A . 123 GLY CA 1 1 17 43802 1 1 123 GLY H H -23.688 -10.075 0.645 1.00 . A A . 123 GLY H 1 1 17 43803 1 1 123 GLY HA2 H -23.984 -8.770 -1.932 1.00 . A A . 123 GLY HA2 1 1 17 43804 1 1 123 GLY HA3 H -22.420 -9.512 -1.641 1.00 . A A . 123 GLY HA3 1 1 17 43805 1 1 123 GLY N N -23.620 -9.313 0.033 1.00 . A A . 123 GLY N 1 1 17 43806 1 1 123 GLY O O -25.188 -11.203 -1.537 1.00 . A A . 123 GLY O 1 1 17 43807 1 1 124 ASP C C -23.206 -14.075 -1.926 1.00 . A A . 124 ASP C 1 1 17 43808 1 1 124 ASP CA C -23.611 -13.004 -2.933 1.00 . A A . 124 ASP CA 1 1 17 43809 1 1 124 ASP CB C -22.991 -13.310 -4.297 1.00 . A A . 124 ASP CB 1 1 17 43810 1 1 124 ASP CG C -23.901 -12.927 -5.449 1.00 . A A . 124 ASP CG 1 1 17 43811 1 1 124 ASP H H -22.292 -11.371 -2.657 1.00 . A A . 124 ASP H 1 1 17 43812 1 1 124 ASP HA H -24.687 -13.006 -3.028 1.00 . A A . 124 ASP HA 1 1 17 43813 1 1 124 ASP HB2 H -22.067 -12.763 -4.396 1.00 . A A . 124 ASP HB2 1 1 17 43814 1 1 124 ASP HB3 H -22.786 -14.370 -4.362 1.00 . A A . 124 ASP HB3 1 1 17 43815 1 1 124 ASP N N -23.202 -11.682 -2.474 1.00 . A A . 124 ASP N 1 1 17 43816 1 1 124 ASP O O -22.032 -14.201 -1.579 1.00 . A A . 124 ASP O 1 1 17 43817 1 1 124 ASP OD1 O -24.040 -11.716 -5.716 1.00 . A A . 124 ASP OD1 1 1 17 43818 1 1 124 ASP OD2 O -24.472 -13.838 -6.083 1.00 . A A . 124 ASP OD2 1 1 17 43819 1 1 125 GLY C C -23.041 -16.993 -1.065 1.00 . A A . 125 GLY C 1 1 17 43820 1 1 125 GLY CA C -23.914 -15.894 -0.493 1.00 . A A . 125 GLY CA 1 1 17 43821 1 1 125 GLY H H -25.104 -14.695 -1.771 1.00 . A A . 125 GLY H 1 1 17 43822 1 1 125 GLY HA2 H -23.416 -15.460 0.361 1.00 . A A . 125 GLY HA2 1 1 17 43823 1 1 125 GLY HA3 H -24.850 -16.323 -0.171 1.00 . A A . 125 GLY HA3 1 1 17 43824 1 1 125 GLY N N -24.187 -14.843 -1.459 1.00 . A A . 125 GLY N 1 1 17 43825 1 1 125 GLY O O -23.525 -18.078 -1.382 1.00 . A A . 125 GLY O 1 1 17 43826 1 1 126 SER C C -19.720 -18.019 -0.716 1.00 . A A . 126 SER C 1 1 17 43827 1 1 126 SER CA C -20.803 -17.681 -1.737 1.00 . A A . 126 SER CA 1 1 17 43828 1 1 126 SER CB C -20.165 -17.143 -3.019 1.00 . A A . 126 SER CB 1 1 17 43829 1 1 126 SER H H -21.425 -15.826 -0.929 1.00 . A A . 126 SER H 1 1 17 43830 1 1 126 SER HA H -21.353 -18.582 -1.970 1.00 . A A . 126 SER HA 1 1 17 43831 1 1 126 SER HB2 H -20.389 -16.092 -3.113 1.00 . A A . 126 SER HB2 1 1 17 43832 1 1 126 SER HB3 H -19.096 -17.282 -2.972 1.00 . A A . 126 SER HB3 1 1 17 43833 1 1 126 SER HG H -20.185 -17.530 -4.938 1.00 . A A . 126 SER HG 1 1 17 43834 1 1 126 SER N N -21.749 -16.710 -1.197 1.00 . A A . 126 SER N 1 1 17 43835 1 1 126 SER O O -19.250 -19.153 -0.653 1.00 . A A . 126 SER O 1 1 17 43836 1 1 126 SER OG O -20.665 -17.818 -4.158 1.00 . A A . 126 SER OG 1 1 17 43837 1 1 127 GLU C C -18.551 -16.375 2.320 1.00 . A A . 127 GLU C 1 1 17 43838 1 1 127 GLU CA C -18.292 -17.232 1.086 1.00 . A A . 127 GLU CA 1 1 17 43839 1 1 127 GLU CB C -16.915 -16.913 0.501 1.00 . A A . 127 GLU CB 1 1 17 43840 1 1 127 GLU CD C -14.643 -17.910 0.021 1.00 . A A . 127 GLU CD 1 1 17 43841 1 1 127 GLU CG C -16.141 -18.146 0.068 1.00 . A A . 127 GLU CG 1 1 17 43842 1 1 127 GLU H H -19.732 -16.141 -0.020 1.00 . A A . 127 GLU H 1 1 17 43843 1 1 127 GLU HA H -18.315 -18.272 1.375 1.00 . A A . 127 GLU HA 1 1 17 43844 1 1 127 GLU HB2 H -17.041 -16.272 -0.360 1.00 . A A . 127 GLU HB2 1 1 17 43845 1 1 127 GLU HB3 H -16.329 -16.390 1.245 1.00 . A A . 127 GLU HB3 1 1 17 43846 1 1 127 GLU HG2 H -16.340 -18.945 0.765 1.00 . A A . 127 GLU HG2 1 1 17 43847 1 1 127 GLU HG3 H -16.474 -18.437 -0.917 1.00 . A A . 127 GLU HG3 1 1 17 43848 1 1 127 GLU N N -19.324 -17.028 0.077 1.00 . A A . 127 GLU N 1 1 17 43849 1 1 127 GLU O O -18.722 -16.896 3.422 1.00 . A A . 127 GLU O 1 1 17 43850 1 1 127 GLU OE1 O -13.991 -18.031 1.078 1.00 . A A . 127 GLU OE1 1 1 17 43851 1 1 127 GLU OE2 O -14.125 -17.602 -1.073 1.00 . A A . 127 GLU OE2 1 1 17 43852 1 1 128 LYS C C -18.850 -12.691 2.723 1.00 . A A . 128 LYS C 1 1 17 43853 1 1 128 LYS CA C -18.852 -14.132 3.223 1.00 . A A . 128 LYS CA 1 1 17 43854 1 1 128 LYS CB C -17.821 -14.304 4.344 1.00 . A A . 128 LYS CB 1 1 17 43855 1 1 128 LYS CD C -15.446 -14.030 5.123 1.00 . A A . 128 LYS CD 1 1 17 43856 1 1 128 LYS CE C -15.258 -15.494 5.492 1.00 . A A . 128 LYS CE 1 1 17 43857 1 1 128 LYS CG C -16.417 -13.861 3.965 1.00 . A A . 128 LYS CG 1 1 17 43858 1 1 128 LYS H H -18.477 -14.702 1.223 1.00 . A A . 128 LYS H 1 1 17 43859 1 1 128 LYS HA H -19.834 -14.351 3.618 1.00 . A A . 128 LYS HA 1 1 17 43860 1 1 128 LYS HB2 H -18.140 -13.721 5.196 1.00 . A A . 128 LYS HB2 1 1 17 43861 1 1 128 LYS HB3 H -17.786 -15.344 4.626 1.00 . A A . 128 LYS HB3 1 1 17 43862 1 1 128 LYS HD2 H -14.490 -13.617 4.841 1.00 . A A . 128 LYS HD2 1 1 17 43863 1 1 128 LYS HD3 H -15.830 -13.500 5.982 1.00 . A A . 128 LYS HD3 1 1 17 43864 1 1 128 LYS HE2 H -14.746 -15.551 6.440 1.00 . A A . 128 LYS HE2 1 1 17 43865 1 1 128 LYS HE3 H -16.230 -15.957 5.584 1.00 . A A . 128 LYS HE3 1 1 17 43866 1 1 128 LYS HG2 H -16.077 -14.457 3.131 1.00 . A A . 128 LYS HG2 1 1 17 43867 1 1 128 LYS HG3 H -16.446 -12.820 3.680 1.00 . A A . 128 LYS HG3 1 1 17 43868 1 1 128 LYS HZ1 H -13.559 -16.545 4.877 1.00 . A A . 128 LYS HZ1 1 1 17 43869 1 1 128 LYS HZ2 H -14.271 -15.620 3.654 1.00 . A A . 128 LYS HZ2 1 1 17 43870 1 1 128 LYS HZ3 H -14.993 -17.069 4.144 1.00 . A A . 128 LYS HZ3 1 1 17 43871 1 1 128 LYS N N -18.596 -15.061 2.127 1.00 . A A . 128 LYS N 1 1 17 43872 1 1 128 LYS NZ N -14.464 -16.234 4.471 1.00 . A A . 128 LYS NZ 1 1 17 43873 1 1 128 LYS O O -18.245 -12.376 1.699 1.00 . A A . 128 LYS O 1 1 17 43874 1 1 129 PRO C C -18.288 -9.656 3.325 1.00 . A A . 129 PRO C 1 1 17 43875 1 1 129 PRO CA C -19.609 -10.386 3.091 1.00 . A A . 129 PRO CA 1 1 17 43876 1 1 129 PRO CB C -20.709 -9.820 3.996 1.00 . A A . 129 PRO CB 1 1 17 43877 1 1 129 PRO CD C -20.273 -12.114 4.681 1.00 . A A . 129 PRO CD 1 1 17 43878 1 1 129 PRO CG C -20.950 -10.831 5.072 1.00 . A A . 129 PRO CG 1 1 17 43879 1 1 129 PRO HA H -19.898 -10.265 2.057 1.00 . A A . 129 PRO HA 1 1 17 43880 1 1 129 PRO HB2 H -20.379 -8.884 4.418 1.00 . A A . 129 PRO HB2 1 1 17 43881 1 1 129 PRO HB3 H -21.602 -9.655 3.411 1.00 . A A . 129 PRO HB3 1 1 17 43882 1 1 129 PRO HD2 H -19.598 -12.430 5.458 1.00 . A A . 129 PRO HD2 1 1 17 43883 1 1 129 PRO HD3 H -21.008 -12.880 4.496 1.00 . A A . 129 PRO HD3 1 1 17 43884 1 1 129 PRO HG2 H -20.544 -10.474 5.996 1.00 . A A . 129 PRO HG2 1 1 17 43885 1 1 129 PRO HG3 H -22.011 -10.993 5.180 1.00 . A A . 129 PRO HG3 1 1 17 43886 1 1 129 PRO N N -19.533 -11.797 3.453 1.00 . A A . 129 PRO N 1 1 17 43887 1 1 129 PRO O O -17.278 -10.269 3.674 1.00 . A A . 129 PRO O 1 1 17 43888 1 1 130 GLU C C -17.047 -6.951 4.721 1.00 . A A . 130 GLU C 1 1 17 43889 1 1 130 GLU CA C -17.112 -7.515 3.305 1.00 . A A . 130 GLU CA 1 1 17 43890 1 1 130 GLU CB C -17.104 -6.368 2.292 1.00 . A A . 130 GLU CB 1 1 17 43891 1 1 130 GLU CD C -15.456 -6.876 0.445 1.00 . A A . 130 GLU CD 1 1 17 43892 1 1 130 GLU CG C -16.915 -6.820 0.854 1.00 . A A . 130 GLU CG 1 1 17 43893 1 1 130 GLU H H -19.141 -7.917 2.843 1.00 . A A . 130 GLU H 1 1 17 43894 1 1 130 GLU HA H -16.247 -8.139 3.137 1.00 . A A . 130 GLU HA 1 1 17 43895 1 1 130 GLU HB2 H -18.042 -5.837 2.359 1.00 . A A . 130 GLU HB2 1 1 17 43896 1 1 130 GLU HB3 H -16.300 -5.690 2.542 1.00 . A A . 130 GLU HB3 1 1 17 43897 1 1 130 GLU HG2 H -17.341 -7.805 0.740 1.00 . A A . 130 GLU HG2 1 1 17 43898 1 1 130 GLU HG3 H -17.429 -6.128 0.202 1.00 . A A . 130 GLU HG3 1 1 17 43899 1 1 130 GLU N N -18.305 -8.342 3.124 1.00 . A A . 130 GLU N 1 1 17 43900 1 1 130 GLU O O -16.212 -7.363 5.529 1.00 . A A . 130 GLU O 1 1 17 43901 1 1 130 GLU OE1 O -14.629 -7.346 1.256 1.00 . A A . 130 GLU OE1 1 1 17 43902 1 1 130 GLU OE2 O -15.139 -6.449 -0.685 1.00 . A A . 130 GLU OE2 1 1 17 43903 1 1 131 PHE C C -19.170 -5.919 7.118 1.00 . A A . 131 PHE C 1 1 17 43904 1 1 131 PHE CA C -17.995 -5.379 6.327 1.00 . A A . 131 PHE CA 1 1 17 43905 1 1 131 PHE CB C -18.122 -3.858 6.198 1.00 . A A . 131 PHE CB 1 1 17 43906 1 1 131 PHE CD1 C -16.038 -2.974 5.126 1.00 . A A . 131 PHE CD1 1 1 17 43907 1 1 131 PHE CD2 C -18.030 -3.070 3.822 1.00 . A A . 131 PHE CD2 1 1 17 43908 1 1 131 PHE CE1 C -15.352 -2.449 4.047 1.00 . A A . 131 PHE CE1 1 1 17 43909 1 1 131 PHE CE2 C -17.352 -2.547 2.741 1.00 . A A . 131 PHE CE2 1 1 17 43910 1 1 131 PHE CG C -17.381 -3.290 5.025 1.00 . A A . 131 PHE CG 1 1 17 43911 1 1 131 PHE CZ C -16.011 -2.235 2.852 1.00 . A A . 131 PHE CZ 1 1 17 43912 1 1 131 PHE H H -18.572 -5.726 4.320 1.00 . A A . 131 PHE H 1 1 17 43913 1 1 131 PHE HA H -17.084 -5.611 6.859 1.00 . A A . 131 PHE HA 1 1 17 43914 1 1 131 PHE HB2 H -19.164 -3.600 6.091 1.00 . A A . 131 PHE HB2 1 1 17 43915 1 1 131 PHE HB3 H -17.734 -3.395 7.095 1.00 . A A . 131 PHE HB3 1 1 17 43916 1 1 131 PHE HD1 H -15.521 -3.145 6.062 1.00 . A A . 131 PHE HD1 1 1 17 43917 1 1 131 PHE HD2 H -19.080 -3.313 3.734 1.00 . A A . 131 PHE HD2 1 1 17 43918 1 1 131 PHE HE1 H -14.305 -2.205 4.137 1.00 . A A . 131 PHE HE1 1 1 17 43919 1 1 131 PHE HE2 H -17.870 -2.381 1.807 1.00 . A A . 131 PHE HE2 1 1 17 43920 1 1 131 PHE HZ H -15.480 -1.825 2.006 1.00 . A A . 131 PHE HZ 1 1 17 43921 1 1 131 PHE N N -17.936 -6.007 5.011 1.00 . A A . 131 PHE N 1 1 17 43922 1 1 131 PHE O O -20.230 -6.200 6.560 1.00 . A A . 131 PHE O 1 1 17 43923 1 1 132 GLY C C -20.921 -5.450 9.780 1.00 . A A . 132 GLY C 1 1 17 43924 1 1 132 GLY CA C -20.033 -6.564 9.267 1.00 . A A . 132 GLY CA 1 1 17 43925 1 1 132 GLY H H -18.111 -5.815 8.806 1.00 . A A . 132 GLY H 1 1 17 43926 1 1 132 GLY HA2 H -20.625 -7.263 8.702 1.00 . A A . 132 GLY HA2 1 1 17 43927 1 1 132 GLY HA3 H -19.591 -7.083 10.101 1.00 . A A . 132 GLY HA3 1 1 17 43928 1 1 132 GLY N N -18.978 -6.059 8.419 1.00 . A A . 132 GLY N 1 1 17 43929 1 1 132 GLY O O -22.131 -5.623 9.927 1.00 . A A . 132 GLY O 1 1 17 43930 1 1 133 GLU C C -20.362 -1.850 10.103 1.00 . A A . 133 GLU C 1 1 17 43931 1 1 133 GLU CA C -21.038 -3.137 10.544 1.00 . A A . 133 GLU CA 1 1 17 43932 1 1 133 GLU CB C -21.130 -3.164 12.073 1.00 . A A . 133 GLU CB 1 1 17 43933 1 1 133 GLU CD C -23.191 -4.107 13.195 1.00 . A A . 133 GLU CD 1 1 17 43934 1 1 133 GLU CG C -22.529 -2.880 12.597 1.00 . A A . 133 GLU CG 1 1 17 43935 1 1 133 GLU H H -19.337 -4.235 9.906 1.00 . A A . 133 GLU H 1 1 17 43936 1 1 133 GLU HA H -22.035 -3.164 10.128 1.00 . A A . 133 GLU HA 1 1 17 43937 1 1 133 GLU HB2 H -20.823 -4.137 12.426 1.00 . A A . 133 GLU HB2 1 1 17 43938 1 1 133 GLU HB3 H -20.458 -2.417 12.481 1.00 . A A . 133 GLU HB3 1 1 17 43939 1 1 133 GLU HG2 H -22.466 -2.118 13.358 1.00 . A A . 133 GLU HG2 1 1 17 43940 1 1 133 GLU HG3 H -23.139 -2.522 11.780 1.00 . A A . 133 GLU HG3 1 1 17 43941 1 1 133 GLU N N -20.309 -4.299 10.048 1.00 . A A . 133 GLU N 1 1 17 43942 1 1 133 GLU O O -19.143 -1.795 9.962 1.00 . A A . 133 GLU O 1 1 17 43943 1 1 133 GLU OE1 O -23.690 -4.949 12.419 1.00 . A A . 133 GLU OE1 1 1 17 43944 1 1 133 GLU OE2 O -23.215 -4.223 14.438 1.00 . A A . 133 GLU OE2 1 1 17 43945 1 1 134 TRP C C -21.250 1.619 10.263 1.00 . A A . 134 TRP C 1 1 17 43946 1 1 134 TRP CA C -20.620 0.472 9.477 1.00 . A A . 134 TRP CA 1 1 17 43947 1 1 134 TRP CB C -20.813 0.672 7.975 1.00 . A A . 134 TRP CB 1 1 17 43948 1 1 134 TRP CD1 C -23.022 -0.137 6.954 1.00 . A A . 134 TRP CD1 1 1 17 43949 1 1 134 TRP CD2 C -23.035 1.981 7.665 1.00 . A A . 134 TRP CD2 1 1 17 43950 1 1 134 TRP CE2 C -24.293 1.689 7.116 1.00 . A A . 134 TRP CE2 1 1 17 43951 1 1 134 TRP CE3 C -22.804 3.251 8.183 1.00 . A A . 134 TRP CE3 1 1 17 43952 1 1 134 TRP CG C -22.235 0.811 7.548 1.00 . A A . 134 TRP CG 1 1 17 43953 1 1 134 TRP CH2 C -25.059 3.871 7.585 1.00 . A A . 134 TRP CH2 1 1 17 43954 1 1 134 TRP CZ2 C -25.315 2.629 7.066 1.00 . A A . 134 TRP CZ2 1 1 17 43955 1 1 134 TRP CZ3 C -23.815 4.181 8.140 1.00 . A A . 134 TRP CZ3 1 1 17 43956 1 1 134 TRP H H -22.125 -0.909 10.029 1.00 . A A . 134 TRP H 1 1 17 43957 1 1 134 TRP HA H -19.562 0.456 9.687 1.00 . A A . 134 TRP HA 1 1 17 43958 1 1 134 TRP HB2 H -20.300 1.571 7.674 1.00 . A A . 134 TRP HB2 1 1 17 43959 1 1 134 TRP HB3 H -20.385 -0.166 7.453 1.00 . A A . 134 TRP HB3 1 1 17 43960 1 1 134 TRP HD1 H -22.703 -1.143 6.734 1.00 . A A . 134 TRP HD1 1 1 17 43961 1 1 134 TRP HE1 H -25.012 -0.074 6.252 1.00 . A A . 134 TRP HE1 1 1 17 43962 1 1 134 TRP HE3 H -21.852 3.514 8.610 1.00 . A A . 134 TRP HE3 1 1 17 43963 1 1 134 TRP HH2 H -25.821 4.633 7.573 1.00 . A A . 134 TRP HH2 1 1 17 43964 1 1 134 TRP HZ2 H -26.275 2.405 6.627 1.00 . A A . 134 TRP HZ2 1 1 17 43965 1 1 134 TRP HZ3 H -23.648 5.165 8.540 1.00 . A A . 134 TRP HZ3 1 1 17 43966 1 1 134 TRP N N -21.159 -0.811 9.894 1.00 . A A . 134 TRP N 1 1 17 43967 1 1 134 TRP NE1 N -24.263 0.392 6.684 1.00 . A A . 134 TRP NE1 1 1 17 43968 1 1 134 TRP O O -22.267 1.443 10.934 1.00 . A A . 134 TRP O 1 1 17 43969 1 1 135 SER C C -20.556 5.256 10.290 1.00 . A A . 135 SER C 1 1 17 43970 1 1 135 SER CA C -21.113 3.973 10.897 1.00 . A A . 135 SER CA 1 1 17 43971 1 1 135 SER CB C -20.707 3.914 12.373 1.00 . A A . 135 SER CB 1 1 17 43972 1 1 135 SER H H -19.816 2.862 9.638 1.00 . A A . 135 SER H 1 1 17 43973 1 1 135 SER HA H -22.190 3.987 10.828 1.00 . A A . 135 SER HA 1 1 17 43974 1 1 135 SER HB2 H -21.031 2.984 12.799 1.00 . A A . 135 SER HB2 1 1 17 43975 1 1 135 SER HB3 H -19.632 3.989 12.452 1.00 . A A . 135 SER HB3 1 1 17 43976 1 1 135 SER HG H -22.231 4.802 13.226 1.00 . A A . 135 SER HG 1 1 17 43977 1 1 135 SER N N -20.627 2.791 10.185 1.00 . A A . 135 SER N 1 1 17 43978 1 1 135 SER O O -19.729 5.222 9.380 1.00 . A A . 135 SER O 1 1 17 43979 1 1 135 SER OG O -21.294 4.974 13.109 1.00 . A A . 135 SER OG 1 1 17 43980 1 1 136 TRP C C -19.738 8.349 11.522 1.00 . A A . 136 TRP C 1 1 17 43981 1 1 136 TRP CA C -20.528 7.694 10.396 1.00 . A A . 136 TRP CA 1 1 17 43982 1 1 136 TRP CB C -21.690 8.610 9.994 1.00 . A A . 136 TRP CB 1 1 17 43983 1 1 136 TRP CD1 C -23.890 7.434 9.419 1.00 . A A . 136 TRP CD1 1 1 17 43984 1 1 136 TRP CD2 C -22.598 7.863 7.638 1.00 . A A . 136 TRP CD2 1 1 17 43985 1 1 136 TRP CE2 C -23.774 7.225 7.197 1.00 . A A . 136 TRP CE2 1 1 17 43986 1 1 136 TRP CE3 C -21.641 8.230 6.687 1.00 . A A . 136 TRP CE3 1 1 17 43987 1 1 136 TRP CG C -22.691 7.982 9.068 1.00 . A A . 136 TRP CG 1 1 17 43988 1 1 136 TRP CH2 C -23.055 7.321 4.947 1.00 . A A . 136 TRP CH2 1 1 17 43989 1 1 136 TRP CZ2 C -24.013 6.948 5.851 1.00 . A A . 136 TRP CZ2 1 1 17 43990 1 1 136 TRP CZ3 C -21.880 7.956 5.354 1.00 . A A . 136 TRP CZ3 1 1 17 43991 1 1 136 TRP H H -21.636 6.328 11.580 1.00 . A A . 136 TRP H 1 1 17 43992 1 1 136 TRP HA H -19.875 7.550 9.547 1.00 . A A . 136 TRP HA 1 1 17 43993 1 1 136 TRP HB2 H -22.215 8.919 10.885 1.00 . A A . 136 TRP HB2 1 1 17 43994 1 1 136 TRP HB3 H -21.287 9.485 9.503 1.00 . A A . 136 TRP HB3 1 1 17 43995 1 1 136 TRP HD1 H -24.257 7.373 10.432 1.00 . A A . 136 TRP HD1 1 1 17 43996 1 1 136 TRP HE1 H -25.421 6.540 8.297 1.00 . A A . 136 TRP HE1 1 1 17 43997 1 1 136 TRP HE3 H -20.732 8.729 6.977 1.00 . A A . 136 TRP HE3 1 1 17 43998 1 1 136 TRP HH2 H -23.199 7.131 3.894 1.00 . A A . 136 TRP HH2 1 1 17 43999 1 1 136 TRP HZ2 H -24.916 6.455 5.520 1.00 . A A . 136 TRP HZ2 1 1 17 44000 1 1 136 TRP HZ3 H -21.149 8.234 4.609 1.00 . A A . 136 TRP HZ3 1 1 17 44001 1 1 136 TRP N N -20.997 6.383 10.837 1.00 . A A . 136 TRP N 1 1 17 44002 1 1 136 TRP NE1 N -24.546 6.976 8.302 1.00 . A A . 136 TRP NE1 1 1 17 44003 1 1 136 TRP O O -20.313 8.825 12.501 1.00 . A A . 136 TRP O 1 1 17 44004 1 1 137 VAL C C -16.774 10.116 11.812 1.00 . A A . 137 VAL C 1 1 17 44005 1 1 137 VAL CA C -17.568 8.964 12.400 1.00 . A A . 137 VAL CA 1 1 17 44006 1 1 137 VAL CB C -16.612 7.920 13.007 1.00 . A A . 137 VAL CB 1 1 17 44007 1 1 137 VAL CG1 C -17.406 6.763 13.606 1.00 . A A . 137 VAL CG1 1 1 17 44008 1 1 137 VAL CG2 C -15.630 7.416 11.958 1.00 . A A . 137 VAL CG2 1 1 17 44009 1 1 137 VAL H H -18.017 7.979 10.579 1.00 . A A . 137 VAL H 1 1 17 44010 1 1 137 VAL HA H -18.200 9.345 13.188 1.00 . A A . 137 VAL HA 1 1 17 44011 1 1 137 VAL HB H -16.051 8.392 13.799 1.00 . A A . 137 VAL HB 1 1 17 44012 1 1 137 VAL HG11 H -18.005 7.127 14.426 1.00 . A A . 137 VAL HG11 1 1 17 44013 1 1 137 VAL HG12 H -16.726 6.005 13.964 1.00 . A A . 137 VAL HG12 1 1 17 44014 1 1 137 VAL HG13 H -18.053 6.336 12.850 1.00 . A A . 137 VAL HG13 1 1 17 44015 1 1 137 VAL HG21 H -15.111 6.549 12.339 1.00 . A A . 137 VAL HG21 1 1 17 44016 1 1 137 VAL HG22 H -14.914 8.194 11.731 1.00 . A A . 137 VAL HG22 1 1 17 44017 1 1 137 VAL HG23 H -16.167 7.149 11.061 1.00 . A A . 137 VAL HG23 1 1 17 44018 1 1 137 VAL N N -18.423 8.371 11.384 1.00 . A A . 137 VAL N 1 1 17 44019 1 1 137 VAL O O -16.763 10.305 10.603 1.00 . A A . 137 VAL O 1 1 17 44020 1 1 138 THR C C -14.055 11.497 11.462 1.00 . A A . 138 THR C 1 1 17 44021 1 1 138 THR CA C -15.309 11.999 12.158 1.00 . A A . 138 THR CA 1 1 17 44022 1 1 138 THR CB C -14.953 12.965 13.288 1.00 . A A . 138 THR CB 1 1 17 44023 1 1 138 THR CG2 C -16.147 13.355 14.118 1.00 . A A . 138 THR CG2 1 1 17 44024 1 1 138 THR H H -16.111 10.685 13.612 1.00 . A A . 138 THR H 1 1 17 44025 1 1 138 THR HA H -15.914 12.524 11.432 1.00 . A A . 138 THR HA 1 1 17 44026 1 1 138 THR HB H -14.545 13.868 12.863 1.00 . A A . 138 THR HB 1 1 17 44027 1 1 138 THR HG1 H -13.710 13.070 14.794 1.00 . A A . 138 THR HG1 1 1 17 44028 1 1 138 THR HG21 H -16.586 12.469 14.554 1.00 . A A . 138 THR HG21 1 1 17 44029 1 1 138 THR HG22 H -16.871 13.847 13.487 1.00 . A A . 138 THR HG22 1 1 17 44030 1 1 138 THR HG23 H -15.836 14.028 14.902 1.00 . A A . 138 THR HG23 1 1 17 44031 1 1 138 THR N N -16.098 10.883 12.653 1.00 . A A . 138 THR N 1 1 17 44032 1 1 138 THR O O -13.716 10.316 11.550 1.00 . A A . 138 THR O 1 1 17 44033 1 1 138 THR OG1 O -13.982 12.410 14.155 1.00 . A A . 138 THR OG1 1 1 17 44034 1 1 139 PRO C C -11.082 11.490 11.047 1.00 . A A . 139 PRO C 1 1 17 44035 1 1 139 PRO CA C -12.116 12.020 10.065 1.00 . A A . 139 PRO CA 1 1 17 44036 1 1 139 PRO CB C -11.658 13.325 9.400 1.00 . A A . 139 PRO CB 1 1 17 44037 1 1 139 PRO CD C -13.665 13.815 10.631 1.00 . A A . 139 PRO CD 1 1 17 44038 1 1 139 PRO CG C -12.827 14.255 9.467 1.00 . A A . 139 PRO CG 1 1 17 44039 1 1 139 PRO HA H -12.301 11.273 9.311 1.00 . A A . 139 PRO HA 1 1 17 44040 1 1 139 PRO HB2 H -10.810 13.720 9.929 1.00 . A A . 139 PRO HB2 1 1 17 44041 1 1 139 PRO HB3 H -11.383 13.127 8.377 1.00 . A A . 139 PRO HB3 1 1 17 44042 1 1 139 PRO HD2 H -13.388 14.357 11.523 1.00 . A A . 139 PRO HD2 1 1 17 44043 1 1 139 PRO HD3 H -14.715 13.951 10.418 1.00 . A A . 139 PRO HD3 1 1 17 44044 1 1 139 PRO HG2 H -12.482 15.266 9.621 1.00 . A A . 139 PRO HG2 1 1 17 44045 1 1 139 PRO HG3 H -13.398 14.193 8.552 1.00 . A A . 139 PRO HG3 1 1 17 44046 1 1 139 PRO N N -13.342 12.387 10.766 1.00 . A A . 139 PRO N 1 1 17 44047 1 1 139 PRO O O -10.545 10.396 10.874 1.00 . A A . 139 PRO O 1 1 17 44048 1 1 140 GLU C C -10.427 10.662 13.915 1.00 . A A . 140 GLU C 1 1 17 44049 1 1 140 GLU CA C -9.898 11.867 13.132 1.00 . A A . 140 GLU CA 1 1 17 44050 1 1 140 GLU CB C -9.607 13.038 14.070 1.00 . A A . 140 GLU CB 1 1 17 44051 1 1 140 GLU CD C -7.734 14.256 15.256 1.00 . A A . 140 GLU CD 1 1 17 44052 1 1 140 GLU CG C -8.161 13.505 14.009 1.00 . A A . 140 GLU CG 1 1 17 44053 1 1 140 GLU H H -11.326 13.108 12.168 1.00 . A A . 140 GLU H 1 1 17 44054 1 1 140 GLU HA H -8.980 11.574 12.642 1.00 . A A . 140 GLU HA 1 1 17 44055 1 1 140 GLU HB2 H -10.244 13.869 13.799 1.00 . A A . 140 GLU HB2 1 1 17 44056 1 1 140 GLU HB3 H -9.828 12.741 15.085 1.00 . A A . 140 GLU HB3 1 1 17 44057 1 1 140 GLU HG2 H -7.524 12.640 13.893 1.00 . A A . 140 GLU HG2 1 1 17 44058 1 1 140 GLU HG3 H -8.042 14.153 13.154 1.00 . A A . 140 GLU HG3 1 1 17 44059 1 1 140 GLU N N -10.838 12.263 12.093 1.00 . A A . 140 GLU N 1 1 17 44060 1 1 140 GLU O O -9.652 9.858 14.435 1.00 . A A . 140 GLU O 1 1 17 44061 1 1 140 GLU OE1 O -7.672 13.629 16.334 1.00 . A A . 140 GLU OE1 1 1 17 44062 1 1 140 GLU OE2 O -7.460 15.470 15.153 1.00 . A A . 140 GLU OE2 1 1 17 44063 1 1 141 GLN C C -12.214 8.135 13.939 1.00 . A A . 141 GLN C 1 1 17 44064 1 1 141 GLN CA C -12.390 9.438 14.705 1.00 . A A . 141 GLN CA 1 1 17 44065 1 1 141 GLN CB C -13.879 9.716 14.928 1.00 . A A . 141 GLN CB 1 1 17 44066 1 1 141 GLN CD C -15.267 9.749 17.039 1.00 . A A . 141 GLN CD 1 1 17 44067 1 1 141 GLN CG C -14.172 10.428 16.241 1.00 . A A . 141 GLN CG 1 1 17 44068 1 1 141 GLN H H -12.316 11.210 13.553 1.00 . A A . 141 GLN H 1 1 17 44069 1 1 141 GLN HA H -11.903 9.340 15.665 1.00 . A A . 141 GLN HA 1 1 17 44070 1 1 141 GLN HB2 H -14.244 10.325 14.118 1.00 . A A . 141 GLN HB2 1 1 17 44071 1 1 141 GLN HB3 H -14.414 8.778 14.927 1.00 . A A . 141 GLN HB3 1 1 17 44072 1 1 141 GLN HE21 H -16.573 11.138 16.479 1.00 . A A . 141 GLN HE21 1 1 17 44073 1 1 141 GLN HE22 H -17.191 9.901 17.515 1.00 . A A . 141 GLN HE22 1 1 17 44074 1 1 141 GLN HG2 H -13.272 10.442 16.838 1.00 . A A . 141 GLN HG2 1 1 17 44075 1 1 141 GLN HG3 H -14.476 11.442 16.032 1.00 . A A . 141 GLN HG3 1 1 17 44076 1 1 141 GLN N N -11.754 10.544 13.992 1.00 . A A . 141 GLN N 1 1 17 44077 1 1 141 GLN NE2 N -16.464 10.320 17.008 1.00 . A A . 141 GLN NE2 1 1 17 44078 1 1 141 GLN O O -11.846 7.112 14.513 1.00 . A A . 141 GLN O 1 1 17 44079 1 1 141 GLN OE1 O -15.038 8.722 17.678 1.00 . A A . 141 GLN OE1 1 1 17 44080 1 1 142 LEU C C -10.932 6.444 11.941 1.00 . A A . 142 LEU C 1 1 17 44081 1 1 142 LEU CA C -12.341 6.995 11.802 1.00 . A A . 142 LEU CA 1 1 17 44082 1 1 142 LEU CB C -12.640 7.343 10.338 1.00 . A A . 142 LEU CB 1 1 17 44083 1 1 142 LEU CD1 C -13.570 5.406 9.061 1.00 . A A . 142 LEU CD1 1 1 17 44084 1 1 142 LEU CD2 C -11.813 6.842 8.022 1.00 . A A . 142 LEU CD2 1 1 17 44085 1 1 142 LEU CG C -12.334 6.239 9.320 1.00 . A A . 142 LEU CG 1 1 17 44086 1 1 142 LEU H H -12.776 9.020 12.229 1.00 . A A . 142 LEU H 1 1 17 44087 1 1 142 LEU HA H -13.048 6.255 12.146 1.00 . A A . 142 LEU HA 1 1 17 44088 1 1 142 LEU HB2 H -13.688 7.589 10.259 1.00 . A A . 142 LEU HB2 1 1 17 44089 1 1 142 LEU HB3 H -12.062 8.215 10.074 1.00 . A A . 142 LEU HB3 1 1 17 44090 1 1 142 LEU HD11 H -14.209 5.917 8.353 1.00 . A A . 142 LEU HD11 1 1 17 44091 1 1 142 LEU HD12 H -14.100 5.264 9.989 1.00 . A A . 142 LEU HD12 1 1 17 44092 1 1 142 LEU HD13 H -13.278 4.449 8.660 1.00 . A A . 142 LEU HD13 1 1 17 44093 1 1 142 LEU HD21 H -10.735 6.806 8.016 1.00 . A A . 142 LEU HD21 1 1 17 44094 1 1 142 LEU HD22 H -12.139 7.869 7.946 1.00 . A A . 142 LEU HD22 1 1 17 44095 1 1 142 LEU HD23 H -12.197 6.278 7.181 1.00 . A A . 142 LEU HD23 1 1 17 44096 1 1 142 LEU HG H -11.573 5.584 9.718 1.00 . A A . 142 LEU HG 1 1 17 44097 1 1 142 LEU N N -12.478 8.179 12.636 1.00 . A A . 142 LEU N 1 1 17 44098 1 1 142 LEU O O -10.733 5.234 12.001 1.00 . A A . 142 LEU O 1 1 17 44099 1 1 143 ILE C C -8.366 6.205 13.482 1.00 . A A . 143 ILE C 1 1 17 44100 1 1 143 ILE CA C -8.567 6.939 12.161 1.00 . A A . 143 ILE CA 1 1 17 44101 1 1 143 ILE CB C -7.607 8.144 12.097 1.00 . A A . 143 ILE CB 1 1 17 44102 1 1 143 ILE CD1 C -7.260 8.115 9.573 1.00 . A A . 143 ILE CD1 1 1 17 44103 1 1 143 ILE CG1 C -7.786 8.880 10.770 1.00 . A A . 143 ILE CG1 1 1 17 44104 1 1 143 ILE CG2 C -6.163 7.687 12.269 1.00 . A A . 143 ILE CG2 1 1 17 44105 1 1 143 ILE H H -10.190 8.303 11.963 1.00 . A A . 143 ILE H 1 1 17 44106 1 1 143 ILE HA H -8.326 6.269 11.348 1.00 . A A . 143 ILE HA 1 1 17 44107 1 1 143 ILE HB H -7.848 8.812 12.909 1.00 . A A . 143 ILE HB 1 1 17 44108 1 1 143 ILE HD11 H -7.936 8.242 8.740 1.00 . A A . 143 ILE HD11 1 1 17 44109 1 1 143 ILE HD12 H -7.187 7.065 9.818 1.00 . A A . 143 ILE HD12 1 1 17 44110 1 1 143 ILE HD13 H -6.285 8.491 9.305 1.00 . A A . 143 ILE HD13 1 1 17 44111 1 1 143 ILE HG12 H -8.838 9.061 10.609 1.00 . A A . 143 ILE HG12 1 1 17 44112 1 1 143 ILE HG13 H -7.268 9.824 10.818 1.00 . A A . 143 ILE HG13 1 1 17 44113 1 1 143 ILE HG21 H -6.076 7.097 13.170 1.00 . A A . 143 ILE HG21 1 1 17 44114 1 1 143 ILE HG22 H -5.516 8.549 12.343 1.00 . A A . 143 ILE HG22 1 1 17 44115 1 1 143 ILE HG23 H -5.871 7.089 11.419 1.00 . A A . 143 ILE HG23 1 1 17 44116 1 1 143 ILE N N -9.958 7.345 12.009 1.00 . A A . 143 ILE N 1 1 17 44117 1 1 143 ILE O O -7.614 5.238 13.565 1.00 . A A . 143 ILE O 1 1 17 44118 1 1 144 ASP C C -9.567 4.673 15.823 1.00 . A A . 144 ASP C 1 1 17 44119 1 1 144 ASP CA C -8.929 6.053 15.828 1.00 . A A . 144 ASP CA 1 1 17 44120 1 1 144 ASP CB C -9.584 6.937 16.894 1.00 . A A . 144 ASP CB 1 1 17 44121 1 1 144 ASP CG C -8.655 7.217 18.059 1.00 . A A . 144 ASP CG 1 1 17 44122 1 1 144 ASP H H -9.628 7.450 14.402 1.00 . A A . 144 ASP H 1 1 17 44123 1 1 144 ASP HA H -7.886 5.948 16.054 1.00 . A A . 144 ASP HA 1 1 17 44124 1 1 144 ASP HB2 H -9.865 7.880 16.446 1.00 . A A . 144 ASP HB2 1 1 17 44125 1 1 144 ASP HB3 H -10.470 6.445 17.271 1.00 . A A . 144 ASP HB3 1 1 17 44126 1 1 144 ASP N N -9.042 6.674 14.519 1.00 . A A . 144 ASP N 1 1 17 44127 1 1 144 ASP O O -8.971 3.694 16.270 1.00 . A A . 144 ASP O 1 1 17 44128 1 1 144 ASP OD1 O -7.784 8.101 17.922 1.00 . A A . 144 ASP OD1 1 1 17 44129 1 1 144 ASP OD2 O -8.797 6.550 19.104 1.00 . A A . 144 ASP OD2 1 1 17 44130 1 1 145 LEU C C -11.062 2.430 14.158 1.00 . A A . 145 LEU C 1 1 17 44131 1 1 145 LEU CA C -11.550 3.376 15.259 1.00 . A A . 145 LEU CA 1 1 17 44132 1 1 145 LEU CB C -13.028 3.694 15.031 1.00 . A A . 145 LEU CB 1 1 17 44133 1 1 145 LEU CD1 C -14.212 5.611 16.139 1.00 . A A . 145 LEU CD1 1 1 17 44134 1 1 145 LEU CD2 C -15.009 3.268 16.520 1.00 . A A . 145 LEU CD2 1 1 17 44135 1 1 145 LEU CG C -13.793 4.154 16.276 1.00 . A A . 145 LEU CG 1 1 17 44136 1 1 145 LEU H H -11.200 5.441 14.994 1.00 . A A . 145 LEU H 1 1 17 44137 1 1 145 LEU HA H -11.449 2.878 16.211 1.00 . A A . 145 LEU HA 1 1 17 44138 1 1 145 LEU HB2 H -13.091 4.473 14.283 1.00 . A A . 145 LEU HB2 1 1 17 44139 1 1 145 LEU HB3 H -13.507 2.809 14.643 1.00 . A A . 145 LEU HB3 1 1 17 44140 1 1 145 LEU HD11 H -13.360 6.206 15.850 1.00 . A A . 145 LEU HD11 1 1 17 44141 1 1 145 LEU HD12 H -14.595 5.967 17.085 1.00 . A A . 145 LEU HD12 1 1 17 44142 1 1 145 LEU HD13 H -14.982 5.695 15.387 1.00 . A A . 145 LEU HD13 1 1 17 44143 1 1 145 LEU HD21 H -15.905 3.869 16.499 1.00 . A A . 145 LEU HD21 1 1 17 44144 1 1 145 LEU HD22 H -14.917 2.792 17.485 1.00 . A A . 145 LEU HD22 1 1 17 44145 1 1 145 LEU HD23 H -15.065 2.512 15.752 1.00 . A A . 145 LEU HD23 1 1 17 44146 1 1 145 LEU HG H -13.144 4.076 17.136 1.00 . A A . 145 LEU HG 1 1 17 44147 1 1 145 LEU N N -10.789 4.616 15.323 1.00 . A A . 145 LEU N 1 1 17 44148 1 1 145 LEU O O -11.331 1.230 14.212 1.00 . A A . 145 LEU O 1 1 17 44149 1 1 146 THR C C -8.719 1.240 12.476 1.00 . A A . 146 THR C 1 1 17 44150 1 1 146 THR CA C -9.897 2.118 12.050 1.00 . A A . 146 THR CA 1 1 17 44151 1 1 146 THR CB C -9.506 2.966 10.830 1.00 . A A . 146 THR CB 1 1 17 44152 1 1 146 THR CG2 C -8.194 3.698 10.998 1.00 . A A . 146 THR CG2 1 1 17 44153 1 1 146 THR H H -10.192 3.922 13.139 1.00 . A A . 146 THR H 1 1 17 44154 1 1 146 THR HA H -10.716 1.473 11.775 1.00 . A A . 146 THR HA 1 1 17 44155 1 1 146 THR HB H -10.277 3.700 10.652 1.00 . A A . 146 THR HB 1 1 17 44156 1 1 146 THR HG1 H -9.626 2.672 8.897 1.00 . A A . 146 THR HG1 1 1 17 44157 1 1 146 THR HG21 H -8.222 4.620 10.439 1.00 . A A . 146 THR HG21 1 1 17 44158 1 1 146 THR HG22 H -7.390 3.079 10.630 1.00 . A A . 146 THR HG22 1 1 17 44159 1 1 146 THR HG23 H -8.035 3.910 12.042 1.00 . A A . 146 THR HG23 1 1 17 44160 1 1 146 THR N N -10.371 2.957 13.150 1.00 . A A . 146 THR N 1 1 17 44161 1 1 146 THR O O -8.288 1.277 13.630 1.00 . A A . 146 THR O 1 1 17 44162 1 1 146 THR OG1 O -9.391 2.158 9.673 1.00 . A A . 146 THR OG1 1 1 17 44163 1 1 147 VAL C C -5.750 0.305 11.604 1.00 . A A . 147 VAL C 1 1 17 44164 1 1 147 VAL CA C -7.073 -0.432 11.793 1.00 . A A . 147 VAL CA 1 1 17 44165 1 1 147 VAL CB C -7.093 -1.652 10.856 1.00 . A A . 147 VAL CB 1 1 17 44166 1 1 147 VAL CG1 C -8.304 -2.527 11.130 1.00 . A A . 147 VAL CG1 1 1 17 44167 1 1 147 VAL CG2 C -7.069 -1.202 9.402 1.00 . A A . 147 VAL CG2 1 1 17 44168 1 1 147 VAL H H -8.582 0.469 10.629 1.00 . A A . 147 VAL H 1 1 17 44169 1 1 147 VAL HA H -7.144 -0.780 12.814 1.00 . A A . 147 VAL HA 1 1 17 44170 1 1 147 VAL HB H -6.206 -2.239 11.042 1.00 . A A . 147 VAL HB 1 1 17 44171 1 1 147 VAL HG11 H -8.709 -2.287 12.103 1.00 . A A . 147 VAL HG11 1 1 17 44172 1 1 147 VAL HG12 H -8.010 -3.565 11.110 1.00 . A A . 147 VAL HG12 1 1 17 44173 1 1 147 VAL HG13 H -9.055 -2.349 10.373 1.00 . A A . 147 VAL HG13 1 1 17 44174 1 1 147 VAL HG21 H -8.074 -0.984 9.076 1.00 . A A . 147 VAL HG21 1 1 17 44175 1 1 147 VAL HG22 H -6.652 -1.983 8.788 1.00 . A A . 147 VAL HG22 1 1 17 44176 1 1 147 VAL HG23 H -6.463 -0.315 9.313 1.00 . A A . 147 VAL HG23 1 1 17 44177 1 1 147 VAL N N -8.202 0.454 11.532 1.00 . A A . 147 VAL N 1 1 17 44178 1 1 147 VAL O O -5.661 1.241 10.809 1.00 . A A . 147 VAL O 1 1 17 44179 1 1 148 GLU C C -2.851 0.429 10.833 1.00 . A A . 148 GLU C 1 1 17 44180 1 1 148 GLU CA C -3.410 0.494 12.246 1.00 . A A . 148 GLU CA 1 1 17 44181 1 1 148 GLU CB C -2.447 -0.177 13.225 1.00 . A A . 148 GLU CB 1 1 17 44182 1 1 148 GLU CD C -0.781 -1.783 12.217 1.00 . A A . 148 GLU CD 1 1 17 44183 1 1 148 GLU CG C -2.123 -1.627 12.905 1.00 . A A . 148 GLU CG 1 1 17 44184 1 1 148 GLU H H -4.861 -0.876 12.946 1.00 . A A . 148 GLU H 1 1 17 44185 1 1 148 GLU HA H -3.517 1.532 12.522 1.00 . A A . 148 GLU HA 1 1 17 44186 1 1 148 GLU HB2 H -1.523 0.377 13.237 1.00 . A A . 148 GLU HB2 1 1 17 44187 1 1 148 GLU HB3 H -2.886 -0.146 14.201 1.00 . A A . 148 GLU HB3 1 1 17 44188 1 1 148 GLU HG2 H -2.104 -2.188 13.828 1.00 . A A . 148 GLU HG2 1 1 17 44189 1 1 148 GLU HG3 H -2.892 -2.025 12.264 1.00 . A A . 148 GLU HG3 1 1 17 44190 1 1 148 GLU N N -4.727 -0.124 12.333 1.00 . A A . 148 GLU N 1 1 17 44191 1 1 148 GLU O O -2.455 1.444 10.267 1.00 . A A . 148 GLU O 1 1 17 44192 1 1 148 GLU OE1 O -0.407 -0.883 11.435 1.00 . A A . 148 GLU OE1 1 1 17 44193 1 1 148 GLU OE2 O -0.102 -2.804 12.461 1.00 . A A . 148 GLU OE2 1 1 17 44194 1 1 149 PHE C C -2.988 -0.088 7.868 1.00 . A A . 149 PHE C 1 1 17 44195 1 1 149 PHE CA C -2.283 -0.962 8.919 1.00 . A A . 149 PHE CA 1 1 17 44196 1 1 149 PHE CB C -2.325 -2.441 8.514 1.00 . A A . 149 PHE CB 1 1 17 44197 1 1 149 PHE CD1 C -4.278 -3.515 9.670 1.00 . A A . 149 PHE CD1 1 1 17 44198 1 1 149 PHE CD2 C -4.380 -3.224 7.305 1.00 . A A . 149 PHE CD2 1 1 17 44199 1 1 149 PHE CE1 C -5.524 -4.113 9.652 1.00 . A A . 149 PHE CE1 1 1 17 44200 1 1 149 PHE CE2 C -5.630 -3.818 7.283 1.00 . A A . 149 PHE CE2 1 1 17 44201 1 1 149 PHE CG C -3.693 -3.064 8.498 1.00 . A A . 149 PHE CG 1 1 17 44202 1 1 149 PHE CZ C -6.201 -4.265 8.458 1.00 . A A . 149 PHE CZ 1 1 17 44203 1 1 149 PHE H H -3.128 -1.536 10.782 1.00 . A A . 149 PHE H 1 1 17 44204 1 1 149 PHE HA H -1.246 -0.659 8.948 1.00 . A A . 149 PHE HA 1 1 17 44205 1 1 149 PHE HB2 H -1.913 -2.541 7.521 1.00 . A A . 149 PHE HB2 1 1 17 44206 1 1 149 PHE HB3 H -1.715 -3.006 9.204 1.00 . A A . 149 PHE HB3 1 1 17 44207 1 1 149 PHE HD1 H -3.753 -3.396 10.605 1.00 . A A . 149 PHE HD1 1 1 17 44208 1 1 149 PHE HD2 H -3.936 -2.875 6.385 1.00 . A A . 149 PHE HD2 1 1 17 44209 1 1 149 PHE HE1 H -5.970 -4.461 10.571 1.00 . A A . 149 PHE HE1 1 1 17 44210 1 1 149 PHE HE2 H -6.155 -3.937 6.347 1.00 . A A . 149 PHE HE2 1 1 17 44211 1 1 149 PHE HZ H -7.173 -4.732 8.442 1.00 . A A . 149 PHE HZ 1 1 17 44212 1 1 149 PHE N N -2.807 -0.767 10.272 1.00 . A A . 149 PHE N 1 1 17 44213 1 1 149 PHE O O -2.603 -0.098 6.699 1.00 . A A . 149 PHE O 1 1 17 44214 1 1 150 LYS C C -4.938 2.950 7.898 1.00 . A A . 150 LYS C 1 1 17 44215 1 1 150 LYS CA C -4.732 1.541 7.335 1.00 . A A . 150 LYS CA 1 1 17 44216 1 1 150 LYS CB C -6.094 0.941 6.989 1.00 . A A . 150 LYS CB 1 1 17 44217 1 1 150 LYS CD C -7.123 -0.473 5.185 1.00 . A A . 150 LYS CD 1 1 17 44218 1 1 150 LYS CE C -7.142 -1.843 4.527 1.00 . A A . 150 LYS CE 1 1 17 44219 1 1 150 LYS CG C -6.012 -0.366 6.219 1.00 . A A . 150 LYS CG 1 1 17 44220 1 1 150 LYS H H -4.289 0.649 9.207 1.00 . A A . 150 LYS H 1 1 17 44221 1 1 150 LYS HA H -4.144 1.611 6.432 1.00 . A A . 150 LYS HA 1 1 17 44222 1 1 150 LYS HB2 H -6.635 0.764 7.903 1.00 . A A . 150 LYS HB2 1 1 17 44223 1 1 150 LYS HB3 H -6.644 1.652 6.390 1.00 . A A . 150 LYS HB3 1 1 17 44224 1 1 150 LYS HD2 H -8.072 -0.306 5.672 1.00 . A A . 150 LYS HD2 1 1 17 44225 1 1 150 LYS HD3 H -6.968 0.280 4.425 1.00 . A A . 150 LYS HD3 1 1 17 44226 1 1 150 LYS HE2 H -7.157 -2.598 5.299 1.00 . A A . 150 LYS HE2 1 1 17 44227 1 1 150 LYS HE3 H -8.033 -1.928 3.924 1.00 . A A . 150 LYS HE3 1 1 17 44228 1 1 150 LYS HG2 H -5.060 -0.417 5.713 1.00 . A A . 150 LYS HG2 1 1 17 44229 1 1 150 LYS HG3 H -6.099 -1.187 6.913 1.00 . A A . 150 LYS HG3 1 1 17 44230 1 1 150 LYS HZ1 H -5.776 -1.221 3.075 1.00 . A A . 150 LYS HZ1 1 1 17 44231 1 1 150 LYS HZ2 H -6.100 -2.881 3.044 1.00 . A A . 150 LYS HZ2 1 1 17 44232 1 1 150 LYS HZ3 H -5.109 -2.237 4.253 1.00 . A A . 150 LYS HZ3 1 1 17 44233 1 1 150 LYS N N -4.011 0.672 8.271 1.00 . A A . 150 LYS N 1 1 17 44234 1 1 150 LYS NZ N -5.949 -2.060 3.664 1.00 . A A . 150 LYS NZ 1 1 17 44235 1 1 150 LYS O O -5.401 3.845 7.189 1.00 . A A . 150 LYS O 1 1 17 44236 1 1 151 LYS C C -3.913 5.517 9.092 1.00 . A A . 151 LYS C 1 1 17 44237 1 1 151 LYS CA C -4.741 4.451 9.808 1.00 . A A . 151 LYS CA 1 1 17 44238 1 1 151 LYS CB C -4.323 4.362 11.278 1.00 . A A . 151 LYS CB 1 1 17 44239 1 1 151 LYS CD C -5.017 3.894 13.657 1.00 . A A . 151 LYS CD 1 1 17 44240 1 1 151 LYS CE C -5.313 2.510 14.218 1.00 . A A . 151 LYS CE 1 1 17 44241 1 1 151 LYS CG C -5.472 4.018 12.208 1.00 . A A . 151 LYS CG 1 1 17 44242 1 1 151 LYS H H -4.222 2.405 9.681 1.00 . A A . 151 LYS H 1 1 17 44243 1 1 151 LYS HA H -5.785 4.732 9.753 1.00 . A A . 151 LYS HA 1 1 17 44244 1 1 151 LYS HB2 H -3.561 3.601 11.380 1.00 . A A . 151 LYS HB2 1 1 17 44245 1 1 151 LYS HB3 H -3.911 5.313 11.583 1.00 . A A . 151 LYS HB3 1 1 17 44246 1 1 151 LYS HD2 H -3.954 4.072 13.707 1.00 . A A . 151 LYS HD2 1 1 17 44247 1 1 151 LYS HD3 H -5.537 4.632 14.250 1.00 . A A . 151 LYS HD3 1 1 17 44248 1 1 151 LYS HE2 H -6.079 2.047 13.614 1.00 . A A . 151 LYS HE2 1 1 17 44249 1 1 151 LYS HE3 H -4.412 1.917 14.171 1.00 . A A . 151 LYS HE3 1 1 17 44250 1 1 151 LYS HG2 H -6.214 4.796 12.143 1.00 . A A . 151 LYS HG2 1 1 17 44251 1 1 151 LYS HG3 H -5.905 3.081 11.897 1.00 . A A . 151 LYS HG3 1 1 17 44252 1 1 151 LYS HZ1 H -5.349 3.378 16.119 1.00 . A A . 151 LYS HZ1 1 1 17 44253 1 1 151 LYS HZ2 H -5.518 1.694 16.128 1.00 . A A . 151 LYS HZ2 1 1 17 44254 1 1 151 LYS HZ3 H -6.817 2.671 15.660 1.00 . A A . 151 LYS HZ3 1 1 17 44255 1 1 151 LYS N N -4.592 3.147 9.166 1.00 . A A . 151 LYS N 1 1 17 44256 1 1 151 LYS NZ N -5.783 2.567 15.630 1.00 . A A . 151 LYS NZ 1 1 17 44257 1 1 151 LYS O O -4.459 6.490 8.570 1.00 . A A . 151 LYS O 1 1 17 44258 1 1 152 PRO C C -2.080 6.559 6.949 1.00 . A A . 152 PRO C 1 1 17 44259 1 1 152 PRO CA C -1.678 6.301 8.396 1.00 . A A . 152 PRO CA 1 1 17 44260 1 1 152 PRO CB C -0.305 5.620 8.462 1.00 . A A . 152 PRO CB 1 1 17 44261 1 1 152 PRO CD C -1.842 4.227 9.644 1.00 . A A . 152 PRO CD 1 1 17 44262 1 1 152 PRO CG C -0.579 4.204 8.840 1.00 . A A . 152 PRO CG 1 1 17 44263 1 1 152 PRO HA H -1.642 7.244 8.929 1.00 . A A . 152 PRO HA 1 1 17 44264 1 1 152 PRO HB2 H 0.177 5.685 7.498 1.00 . A A . 152 PRO HB2 1 1 17 44265 1 1 152 PRO HB3 H 0.305 6.113 9.204 1.00 . A A . 152 PRO HB3 1 1 17 44266 1 1 152 PRO HD2 H -2.383 3.304 9.518 1.00 . A A . 152 PRO HD2 1 1 17 44267 1 1 152 PRO HD3 H -1.628 4.409 10.685 1.00 . A A . 152 PRO HD3 1 1 17 44268 1 1 152 PRO HG2 H -0.714 3.607 7.951 1.00 . A A . 152 PRO HG2 1 1 17 44269 1 1 152 PRO HG3 H 0.236 3.817 9.434 1.00 . A A . 152 PRO HG3 1 1 17 44270 1 1 152 PRO N N -2.578 5.350 9.055 1.00 . A A . 152 PRO N 1 1 17 44271 1 1 152 PRO O O -1.892 7.659 6.429 1.00 . A A . 152 PRO O 1 1 17 44272 1 1 153 VAL C C -4.267 6.660 4.885 1.00 . A A . 153 VAL C 1 1 17 44273 1 1 153 VAL CA C -3.110 5.682 4.931 1.00 . A A . 153 VAL CA 1 1 17 44274 1 1 153 VAL CB C -3.564 4.330 4.345 1.00 . A A . 153 VAL CB 1 1 17 44275 1 1 153 VAL CG1 C -3.909 4.465 2.868 1.00 . A A . 153 VAL CG1 1 1 17 44276 1 1 153 VAL CG2 C -2.493 3.271 4.555 1.00 . A A . 153 VAL CG2 1 1 17 44277 1 1 153 VAL H H -2.801 4.698 6.776 1.00 . A A . 153 VAL H 1 1 17 44278 1 1 153 VAL HA H -2.294 6.065 4.336 1.00 . A A . 153 VAL HA 1 1 17 44279 1 1 153 VAL HB H -4.455 4.016 4.870 1.00 . A A . 153 VAL HB 1 1 17 44280 1 1 153 VAL HG11 H -3.016 4.699 2.307 1.00 . A A . 153 VAL HG11 1 1 17 44281 1 1 153 VAL HG12 H -4.634 5.255 2.737 1.00 . A A . 153 VAL HG12 1 1 17 44282 1 1 153 VAL HG13 H -4.324 3.533 2.509 1.00 . A A . 153 VAL HG13 1 1 17 44283 1 1 153 VAL HG21 H -1.973 3.095 3.624 1.00 . A A . 153 VAL HG21 1 1 17 44284 1 1 153 VAL HG22 H -2.956 2.353 4.887 1.00 . A A . 153 VAL HG22 1 1 17 44285 1 1 153 VAL HG23 H -1.792 3.612 5.300 1.00 . A A . 153 VAL HG23 1 1 17 44286 1 1 153 VAL N N -2.659 5.546 6.308 1.00 . A A . 153 VAL N 1 1 17 44287 1 1 153 VAL O O -4.251 7.625 4.125 1.00 . A A . 153 VAL O 1 1 17 44288 1 1 154 TYR C C -6.006 8.654 6.288 1.00 . A A . 154 TYR C 1 1 17 44289 1 1 154 TYR CA C -6.426 7.273 5.805 1.00 . A A . 154 TYR CA 1 1 17 44290 1 1 154 TYR CB C -7.450 6.667 6.768 1.00 . A A . 154 TYR CB 1 1 17 44291 1 1 154 TYR CD1 C -7.464 4.624 5.258 1.00 . A A . 154 TYR CD1 1 1 17 44292 1 1 154 TYR CD2 C -9.095 4.768 6.988 1.00 . A A . 154 TYR CD2 1 1 17 44293 1 1 154 TYR CE1 C -7.981 3.405 4.868 1.00 . A A . 154 TYR CE1 1 1 17 44294 1 1 154 TYR CE2 C -9.616 3.551 6.603 1.00 . A A . 154 TYR CE2 1 1 17 44295 1 1 154 TYR CG C -8.011 5.329 6.326 1.00 . A A . 154 TYR CG 1 1 17 44296 1 1 154 TYR CZ C -9.057 2.871 5.542 1.00 . A A . 154 TYR CZ 1 1 17 44297 1 1 154 TYR H H -5.217 5.630 6.313 1.00 . A A . 154 TYR H 1 1 17 44298 1 1 154 TYR HA H -6.860 7.356 4.821 1.00 . A A . 154 TYR HA 1 1 17 44299 1 1 154 TYR HB2 H -6.979 6.517 7.728 1.00 . A A . 154 TYR HB2 1 1 17 44300 1 1 154 TYR HB3 H -8.273 7.349 6.889 1.00 . A A . 154 TYR HB3 1 1 17 44301 1 1 154 TYR HD1 H -6.624 5.042 4.728 1.00 . A A . 154 TYR HD1 1 1 17 44302 1 1 154 TYR HD2 H -9.534 5.299 7.820 1.00 . A A . 154 TYR HD2 1 1 17 44303 1 1 154 TYR HE1 H -7.540 2.874 4.040 1.00 . A A . 154 TYR HE1 1 1 17 44304 1 1 154 TYR HE2 H -10.458 3.138 7.133 1.00 . A A . 154 TYR HE2 1 1 17 44305 1 1 154 TYR HH H -8.967 1.218 4.558 1.00 . A A . 154 TYR HH 1 1 17 44306 1 1 154 TYR N N -5.263 6.410 5.724 1.00 . A A . 154 TYR N 1 1 17 44307 1 1 154 TYR O O -6.513 9.674 5.827 1.00 . A A . 154 TYR O 1 1 17 44308 1 1 154 TYR OH O -9.579 1.656 5.154 1.00 . A A . 154 TYR OH 1 1 17 44309 1 1 155 LYS C C -4.017 10.820 6.676 1.00 . A A . 155 LYS C 1 1 17 44310 1 1 155 LYS CA C -4.539 9.912 7.776 1.00 . A A . 155 LYS CA 1 1 17 44311 1 1 155 LYS CB C -3.416 9.607 8.772 1.00 . A A . 155 LYS CB 1 1 17 44312 1 1 155 LYS CD C -4.917 10.467 10.624 1.00 . A A . 155 LYS CD 1 1 17 44313 1 1 155 LYS CE C -4.951 11.083 12.013 1.00 . A A . 155 LYS CE 1 1 17 44314 1 1 155 LYS CG C -3.496 10.382 10.084 1.00 . A A . 155 LYS CG 1 1 17 44315 1 1 155 LYS H H -4.689 7.817 7.536 1.00 . A A . 155 LYS H 1 1 17 44316 1 1 155 LYS HA H -5.347 10.412 8.279 1.00 . A A . 155 LYS HA 1 1 17 44317 1 1 155 LYS HB2 H -3.434 8.555 8.999 1.00 . A A . 155 LYS HB2 1 1 17 44318 1 1 155 LYS HB3 H -2.469 9.841 8.306 1.00 . A A . 155 LYS HB3 1 1 17 44319 1 1 155 LYS HD2 H -5.509 11.077 9.961 1.00 . A A . 155 LYS HD2 1 1 17 44320 1 1 155 LYS HD3 H -5.333 9.472 10.671 1.00 . A A . 155 LYS HD3 1 1 17 44321 1 1 155 LYS HE2 H -5.575 10.474 12.649 1.00 . A A . 155 LYS HE2 1 1 17 44322 1 1 155 LYS HE3 H -3.948 11.107 12.410 1.00 . A A . 155 LYS HE3 1 1 17 44323 1 1 155 LYS HG2 H -2.879 9.882 10.816 1.00 . A A . 155 LYS HG2 1 1 17 44324 1 1 155 LYS HG3 H -3.123 11.383 9.921 1.00 . A A . 155 LYS HG3 1 1 17 44325 1 1 155 LYS HZ1 H -5.776 12.759 12.947 1.00 . A A . 155 LYS HZ1 1 1 17 44326 1 1 155 LYS HZ2 H -6.328 12.516 11.367 1.00 . A A . 155 LYS HZ2 1 1 17 44327 1 1 155 LYS HZ3 H -4.775 13.129 11.632 1.00 . A A . 155 LYS HZ3 1 1 17 44328 1 1 155 LYS N N -5.057 8.668 7.219 1.00 . A A . 155 LYS N 1 1 17 44329 1 1 155 LYS NZ N -5.495 12.469 11.988 1.00 . A A . 155 LYS NZ 1 1 17 44330 1 1 155 LYS O O -4.322 12.011 6.640 1.00 . A A . 155 LYS O 1 1 17 44331 1 1 156 GLU C C -3.818 11.427 3.753 1.00 . A A . 156 GLU C 1 1 17 44332 1 1 156 GLU CA C -2.689 11.009 4.670 1.00 . A A . 156 GLU CA 1 1 17 44333 1 1 156 GLU CB C -1.647 10.187 3.908 1.00 . A A . 156 GLU CB 1 1 17 44334 1 1 156 GLU CD C 0.785 10.764 3.541 1.00 . A A . 156 GLU CD 1 1 17 44335 1 1 156 GLU CG C -0.650 11.034 3.133 1.00 . A A . 156 GLU CG 1 1 17 44336 1 1 156 GLU H H -3.039 9.293 5.848 1.00 . A A . 156 GLU H 1 1 17 44337 1 1 156 GLU HA H -2.228 11.892 5.075 1.00 . A A . 156 GLU HA 1 1 17 44338 1 1 156 GLU HB2 H -1.099 9.578 4.615 1.00 . A A . 156 GLU HB2 1 1 17 44339 1 1 156 GLU HB3 H -2.157 9.539 3.212 1.00 . A A . 156 GLU HB3 1 1 17 44340 1 1 156 GLU HG2 H -0.755 10.819 2.081 1.00 . A A . 156 GLU HG2 1 1 17 44341 1 1 156 GLU HG3 H -0.870 12.077 3.308 1.00 . A A . 156 GLU HG3 1 1 17 44342 1 1 156 GLU N N -3.237 10.247 5.774 1.00 . A A . 156 GLU N 1 1 17 44343 1 1 156 GLU O O -3.760 12.470 3.102 1.00 . A A . 156 GLU O 1 1 17 44344 1 1 156 GLU OE1 O 1.163 9.577 3.629 1.00 . A A . 156 GLU OE1 1 1 17 44345 1 1 156 GLU OE2 O 1.529 11.739 3.772 1.00 . A A . 156 GLU OE2 1 1 17 44346 1 1 157 VAL C C -6.756 12.112 3.504 1.00 . A A . 157 VAL C 1 1 17 44347 1 1 157 VAL CA C -6.025 10.906 2.928 1.00 . A A . 157 VAL CA 1 1 17 44348 1 1 157 VAL CB C -6.984 9.700 2.848 1.00 . A A . 157 VAL CB 1 1 17 44349 1 1 157 VAL CG1 C -8.159 10.008 1.938 1.00 . A A . 157 VAL CG1 1 1 17 44350 1 1 157 VAL CG2 C -6.239 8.469 2.366 1.00 . A A . 157 VAL CG2 1 1 17 44351 1 1 157 VAL H H -4.852 9.807 4.289 1.00 . A A . 157 VAL H 1 1 17 44352 1 1 157 VAL HA H -5.682 11.141 1.937 1.00 . A A . 157 VAL HA 1 1 17 44353 1 1 157 VAL HB H -7.367 9.500 3.837 1.00 . A A . 157 VAL HB 1 1 17 44354 1 1 157 VAL HG11 H -8.531 10.994 2.161 1.00 . A A . 157 VAL HG11 1 1 17 44355 1 1 157 VAL HG12 H -8.940 9.281 2.100 1.00 . A A . 157 VAL HG12 1 1 17 44356 1 1 157 VAL HG13 H -7.836 9.970 0.908 1.00 . A A . 157 VAL HG13 1 1 17 44357 1 1 157 VAL HG21 H -6.584 7.603 2.909 1.00 . A A . 157 VAL HG21 1 1 17 44358 1 1 157 VAL HG22 H -5.184 8.604 2.537 1.00 . A A . 157 VAL HG22 1 1 17 44359 1 1 157 VAL HG23 H -6.419 8.330 1.311 1.00 . A A . 157 VAL HG23 1 1 17 44360 1 1 157 VAL N N -4.863 10.612 3.731 1.00 . A A . 157 VAL N 1 1 17 44361 1 1 157 VAL O O -7.203 12.993 2.767 1.00 . A A . 157 VAL O 1 1 17 44362 1 1 158 LEU C C -6.800 14.550 5.288 1.00 . A A . 158 LEU C 1 1 17 44363 1 1 158 LEU CA C -7.549 13.248 5.511 1.00 . A A . 158 LEU CA 1 1 17 44364 1 1 158 LEU CB C -7.665 12.978 7.012 1.00 . A A . 158 LEU CB 1 1 17 44365 1 1 158 LEU CD1 C -8.598 11.641 8.909 1.00 . A A . 158 LEU CD1 1 1 17 44366 1 1 158 LEU CD2 C -9.756 11.611 6.697 1.00 . A A . 158 LEU CD2 1 1 17 44367 1 1 158 LEU CG C -8.409 11.699 7.401 1.00 . A A . 158 LEU CG 1 1 17 44368 1 1 158 LEU H H -6.495 11.410 5.368 1.00 . A A . 158 LEU H 1 1 17 44369 1 1 158 LEU HA H -8.540 13.345 5.087 1.00 . A A . 158 LEU HA 1 1 17 44370 1 1 158 LEU HB2 H -6.667 12.924 7.420 1.00 . A A . 158 LEU HB2 1 1 17 44371 1 1 158 LEU HB3 H -8.176 13.815 7.464 1.00 . A A . 158 LEU HB3 1 1 17 44372 1 1 158 LEU HD11 H -7.863 12.269 9.392 1.00 . A A . 158 LEU HD11 1 1 17 44373 1 1 158 LEU HD12 H -8.478 10.624 9.245 1.00 . A A . 158 LEU HD12 1 1 17 44374 1 1 158 LEU HD13 H -9.588 11.988 9.158 1.00 . A A . 158 LEU HD13 1 1 17 44375 1 1 158 LEU HD21 H -10.031 10.573 6.580 1.00 . A A . 158 LEU HD21 1 1 17 44376 1 1 158 LEU HD22 H -9.691 12.076 5.727 1.00 . A A . 158 LEU HD22 1 1 17 44377 1 1 158 LEU HD23 H -10.504 12.115 7.289 1.00 . A A . 158 LEU HD23 1 1 17 44378 1 1 158 LEU HG H -7.820 10.845 7.107 1.00 . A A . 158 LEU HG 1 1 17 44379 1 1 158 LEU N N -6.873 12.145 4.833 1.00 . A A . 158 LEU N 1 1 17 44380 1 1 158 LEU O O -7.401 15.570 4.957 1.00 . A A . 158 LEU O 1 1 17 44381 1 1 159 SER C C -4.994 16.309 3.913 1.00 . A A . 159 SER C 1 1 17 44382 1 1 159 SER CA C -4.656 15.693 5.257 1.00 . A A . 159 SER CA 1 1 17 44383 1 1 159 SER CB C -3.171 15.335 5.319 1.00 . A A . 159 SER CB 1 1 17 44384 1 1 159 SER H H -5.055 13.661 5.711 1.00 . A A . 159 SER H 1 1 17 44385 1 1 159 SER HA H -4.890 16.401 6.036 1.00 . A A . 159 SER HA 1 1 17 44386 1 1 159 SER HB2 H -2.933 14.963 6.304 1.00 . A A . 159 SER HB2 1 1 17 44387 1 1 159 SER HB3 H -2.954 14.572 4.586 1.00 . A A . 159 SER HB3 1 1 17 44388 1 1 159 SER HG H -2.542 16.792 4.166 1.00 . A A . 159 SER HG 1 1 17 44389 1 1 159 SER N N -5.480 14.507 5.459 1.00 . A A . 159 SER N 1 1 17 44390 1 1 159 SER O O -5.142 17.524 3.787 1.00 . A A . 159 SER O 1 1 17 44391 1 1 159 SER OG O -2.360 16.467 5.052 1.00 . A A . 159 SER OG 1 1 17 44392 1 1 160 VAL C C -6.922 16.480 1.628 1.00 . A A . 160 VAL C 1 1 17 44393 1 1 160 VAL CA C -5.521 15.894 1.591 1.00 . A A . 160 VAL CA 1 1 17 44394 1 1 160 VAL CB C -5.506 14.737 0.574 1.00 . A A . 160 VAL CB 1 1 17 44395 1 1 160 VAL CG1 C -5.995 15.219 -0.785 1.00 . A A . 160 VAL CG1 1 1 17 44396 1 1 160 VAL CG2 C -4.118 14.123 0.470 1.00 . A A . 160 VAL CG2 1 1 17 44397 1 1 160 VAL H H -5.048 14.489 3.095 1.00 . A A . 160 VAL H 1 1 17 44398 1 1 160 VAL HA H -4.820 16.652 1.272 1.00 . A A . 160 VAL HA 1 1 17 44399 1 1 160 VAL HB H -6.188 13.974 0.922 1.00 . A A . 160 VAL HB 1 1 17 44400 1 1 160 VAL HG11 H -6.191 14.372 -1.418 1.00 . A A . 160 VAL HG11 1 1 17 44401 1 1 160 VAL HG12 H -5.239 15.843 -1.237 1.00 . A A . 160 VAL HG12 1 1 17 44402 1 1 160 VAL HG13 H -6.901 15.791 -0.661 1.00 . A A . 160 VAL HG13 1 1 17 44403 1 1 160 VAL HG21 H -3.657 14.106 1.445 1.00 . A A . 160 VAL HG21 1 1 17 44404 1 1 160 VAL HG22 H -3.515 14.713 -0.204 1.00 . A A . 160 VAL HG22 1 1 17 44405 1 1 160 VAL HG23 H -4.199 13.114 0.091 1.00 . A A . 160 VAL HG23 1 1 17 44406 1 1 160 VAL N N -5.154 15.449 2.918 1.00 . A A . 160 VAL N 1 1 17 44407 1 1 160 VAL O O -7.206 17.495 0.999 1.00 . A A . 160 VAL O 1 1 17 44408 1 1 161 PHE C C -9.380 17.308 3.521 1.00 . A A . 161 PHE C 1 1 17 44409 1 1 161 PHE CA C -9.185 16.201 2.488 1.00 . A A . 161 PHE CA 1 1 17 44410 1 1 161 PHE CB C -10.024 14.974 2.849 1.00 . A A . 161 PHE CB 1 1 17 44411 1 1 161 PHE CD1 C -9.476 14.163 0.524 1.00 . A A . 161 PHE CD1 1 1 17 44412 1 1 161 PHE CD2 C -10.525 12.646 2.040 1.00 . A A . 161 PHE CD2 1 1 17 44413 1 1 161 PHE CE1 C -9.456 13.182 -0.448 1.00 . A A . 161 PHE CE1 1 1 17 44414 1 1 161 PHE CE2 C -10.505 11.665 1.066 1.00 . A A . 161 PHE CE2 1 1 17 44415 1 1 161 PHE CG C -10.011 13.907 1.782 1.00 . A A . 161 PHE CG 1 1 17 44416 1 1 161 PHE CZ C -9.971 11.933 -0.177 1.00 . A A . 161 PHE CZ 1 1 17 44417 1 1 161 PHE H H -7.501 14.982 2.813 1.00 . A A . 161 PHE H 1 1 17 44418 1 1 161 PHE HA H -9.511 16.568 1.528 1.00 . A A . 161 PHE HA 1 1 17 44419 1 1 161 PHE HB2 H -9.632 14.537 3.757 1.00 . A A . 161 PHE HB2 1 1 17 44420 1 1 161 PHE HB3 H -11.044 15.273 3.015 1.00 . A A . 161 PHE HB3 1 1 17 44421 1 1 161 PHE HD1 H -9.072 15.139 0.308 1.00 . A A . 161 PHE HD1 1 1 17 44422 1 1 161 PHE HD2 H -10.942 12.431 3.012 1.00 . A A . 161 PHE HD2 1 1 17 44423 1 1 161 PHE HE1 H -9.039 13.392 -1.422 1.00 . A A . 161 PHE HE1 1 1 17 44424 1 1 161 PHE HE2 H -10.908 10.690 1.278 1.00 . A A . 161 PHE HE2 1 1 17 44425 1 1 161 PHE HZ H -9.955 11.166 -0.936 1.00 . A A . 161 PHE HZ 1 1 17 44426 1 1 161 PHE N N -7.794 15.798 2.359 1.00 . A A . 161 PHE N 1 1 17 44427 1 1 161 PHE O O -10.509 17.703 3.799 1.00 . A A . 161 PHE O 1 1 17 44428 1 1 162 ALA C C -9.112 20.100 4.479 1.00 . A A . 162 ALA C 1 1 17 44429 1 1 162 ALA CA C -8.400 18.887 5.070 1.00 . A A . 162 ALA CA 1 1 17 44430 1 1 162 ALA CB C -7.027 19.272 5.588 1.00 . A A . 162 ALA CB 1 1 17 44431 1 1 162 ALA H H -7.404 17.489 3.828 1.00 . A A . 162 ALA H 1 1 17 44432 1 1 162 ALA HA H -8.985 18.510 5.897 1.00 . A A . 162 ALA HA 1 1 17 44433 1 1 162 ALA HB1 H -7.020 20.319 5.848 1.00 . A A . 162 ALA HB1 1 1 17 44434 1 1 162 ALA HB2 H -6.292 19.087 4.820 1.00 . A A . 162 ALA HB2 1 1 17 44435 1 1 162 ALA HB3 H -6.794 18.680 6.459 1.00 . A A . 162 ALA HB3 1 1 17 44436 1 1 162 ALA N N -8.291 17.824 4.082 1.00 . A A . 162 ALA N 1 1 17 44437 1 1 162 ALA O O -10.072 20.606 5.058 1.00 . A A . 162 ALA O 1 1 17 44438 1 1 163 PRO C C -10.752 21.416 2.269 1.00 . A A . 163 PRO C 1 1 17 44439 1 1 163 PRO CA C -9.294 21.702 2.620 1.00 . A A . 163 PRO CA 1 1 17 44440 1 1 163 PRO CB C -8.467 21.874 1.339 1.00 . A A . 163 PRO CB 1 1 17 44441 1 1 163 PRO CD C -7.554 20.009 2.521 1.00 . A A . 163 PRO CD 1 1 17 44442 1 1 163 PRO CG C -7.202 21.122 1.579 1.00 . A A . 163 PRO CG 1 1 17 44443 1 1 163 PRO HA H -9.238 22.600 3.217 1.00 . A A . 163 PRO HA 1 1 17 44444 1 1 163 PRO HB2 H -9.012 21.467 0.500 1.00 . A A . 163 PRO HB2 1 1 17 44445 1 1 163 PRO HB3 H -8.274 22.922 1.171 1.00 . A A . 163 PRO HB3 1 1 17 44446 1 1 163 PRO HD2 H -7.867 19.136 1.975 1.00 . A A . 163 PRO HD2 1 1 17 44447 1 1 163 PRO HD3 H -6.717 19.777 3.159 1.00 . A A . 163 PRO HD3 1 1 17 44448 1 1 163 PRO HG2 H -6.832 20.721 0.648 1.00 . A A . 163 PRO HG2 1 1 17 44449 1 1 163 PRO HG3 H -6.467 21.773 2.027 1.00 . A A . 163 PRO HG3 1 1 17 44450 1 1 163 PRO N N -8.670 20.565 3.298 1.00 . A A . 163 PRO N 1 1 17 44451 1 1 163 PRO O O -11.500 22.318 1.890 1.00 . A A . 163 PRO O 1 1 17 44452 1 1 164 HIS C C -13.285 19.369 3.346 1.00 . A A . 164 HIS C 1 1 17 44453 1 1 164 HIS CA C -12.514 19.741 2.081 1.00 . A A . 164 HIS CA 1 1 17 44454 1 1 164 HIS CB C -12.503 18.557 1.111 1.00 . A A . 164 HIS CB 1 1 17 44455 1 1 164 HIS CD2 C -10.436 18.483 -0.457 1.00 . A A . 164 HIS CD2 1 1 17 44456 1 1 164 HIS CE1 C -11.288 19.565 -2.162 1.00 . A A . 164 HIS CE1 1 1 17 44457 1 1 164 HIS CG C -11.709 18.814 -0.134 1.00 . A A . 164 HIS CG 1 1 17 44458 1 1 164 HIS H H -10.508 19.470 2.696 1.00 . A A . 164 HIS H 1 1 17 44459 1 1 164 HIS HA H -13.007 20.576 1.607 1.00 . A A . 164 HIS HA 1 1 17 44460 1 1 164 HIS HB2 H -12.075 17.699 1.607 1.00 . A A . 164 HIS HB2 1 1 17 44461 1 1 164 HIS HB3 H -13.518 18.331 0.821 1.00 . A A . 164 HIS HB3 1 1 17 44462 1 1 164 HIS HD1 H -13.119 19.860 -1.298 1.00 . A A . 164 HIS HD1 1 1 17 44463 1 1 164 HIS HD2 H -9.739 17.942 0.164 1.00 . A A . 164 HIS HD2 1 1 17 44464 1 1 164 HIS HE1 H -11.399 20.043 -3.124 1.00 . A A . 164 HIS HE1 1 1 17 44465 1 1 164 HIS HE2 H -9.378 18.826 -2.238 1.00 . A A . 164 HIS HE2 1 1 17 44466 1 1 164 HIS N N -11.149 20.148 2.392 1.00 . A A . 164 HIS N 1 1 17 44467 1 1 164 HIS ND1 N -12.215 19.491 -1.223 1.00 . A A . 164 HIS ND1 1 1 17 44468 1 1 164 HIS NE2 N -10.200 18.963 -1.720 1.00 . A A . 164 HIS NE2 1 1 17 44469 1 1 164 HIS O O -14.515 19.318 3.338 1.00 . A A . 164 HIS O 1 1 17 44470 1 1 165 LEU C C -13.373 19.972 6.581 1.00 . A A . 165 LEU C 1 1 17 44471 1 1 165 LEU CA C -13.183 18.744 5.697 1.00 . A A . 165 LEU CA 1 1 17 44472 1 1 165 LEU CB C -12.330 17.709 6.434 1.00 . A A . 165 LEU CB 1 1 17 44473 1 1 165 LEU CD1 C -11.322 15.419 6.554 1.00 . A A . 165 LEU CD1 1 1 17 44474 1 1 165 LEU CD2 C -13.556 15.744 5.468 1.00 . A A . 165 LEU CD2 1 1 17 44475 1 1 165 LEU CG C -12.189 16.357 5.732 1.00 . A A . 165 LEU CG 1 1 17 44476 1 1 165 LEU H H -11.582 19.164 4.381 1.00 . A A . 165 LEU H 1 1 17 44477 1 1 165 LEU HA H -14.150 18.316 5.480 1.00 . A A . 165 LEU HA 1 1 17 44478 1 1 165 LEU HB2 H -11.342 18.123 6.572 1.00 . A A . 165 LEU HB2 1 1 17 44479 1 1 165 LEU HB3 H -12.769 17.540 7.406 1.00 . A A . 165 LEU HB3 1 1 17 44480 1 1 165 LEU HD11 H -11.670 15.408 7.577 1.00 . A A . 165 LEU HD11 1 1 17 44481 1 1 165 LEU HD12 H -10.297 15.760 6.525 1.00 . A A . 165 LEU HD12 1 1 17 44482 1 1 165 LEU HD13 H -11.382 14.421 6.144 1.00 . A A . 165 LEU HD13 1 1 17 44483 1 1 165 LEU HD21 H -13.749 15.752 4.406 1.00 . A A . 165 LEU HD21 1 1 17 44484 1 1 165 LEU HD22 H -14.318 16.317 5.978 1.00 . A A . 165 LEU HD22 1 1 17 44485 1 1 165 LEU HD23 H -13.571 14.725 5.826 1.00 . A A . 165 LEU HD23 1 1 17 44486 1 1 165 LEU HG H -11.704 16.503 4.782 1.00 . A A . 165 LEU HG 1 1 17 44487 1 1 165 LEU N N -12.559 19.111 4.431 1.00 . A A . 165 LEU N 1 1 17 44488 1 1 165 LEU O O -12.685 20.987 6.341 1.00 . A A . 165 LEU O 1 1 17 44489 1 1 165 LEU OXT O -14.214 19.913 7.503 1.00 . A A . 165 LEU OXT 1 1 18 44490 1 1 1 GLY C C 6.871 0.015 6.275 1.00 . A A . 1 GLY C 1 1 18 44491 1 1 1 GLY CA C 8.054 -0.913 6.461 1.00 . A A . 1 GLY CA 1 1 18 44492 1 1 1 GLY H1 H 9.728 -1.600 5.416 1.00 . A A . 1 GLY H1 1 1 18 44493 1 1 1 GLY H2 H 9.084 -0.159 4.808 1.00 . A A . 1 GLY H2 1 1 18 44494 1 1 1 GLY H3 H 8.297 -1.627 4.513 1.00 . A A . 1 GLY H3 1 1 18 44495 1 1 1 GLY HA2 H 7.690 -1.879 6.780 1.00 . A A . 1 GLY HA2 1 1 18 44496 1 1 1 GLY HA3 H 8.698 -0.511 7.230 1.00 . A A . 1 GLY HA3 1 1 18 44497 1 1 1 GLY N N 8.846 -1.086 5.213 1.00 . A A . 1 GLY N 1 1 18 44498 1 1 1 GLY O O 5.757 -0.439 6.021 1.00 . A A . 1 GLY O 1 1 18 44499 1 1 2 PRO C C 5.612 2.500 4.775 1.00 . A A . 2 PRO C 1 1 18 44500 1 1 2 PRO CA C 6.012 2.322 6.235 1.00 . A A . 2 PRO CA 1 1 18 44501 1 1 2 PRO CB C 6.637 3.608 6.778 1.00 . A A . 2 PRO CB 1 1 18 44502 1 1 2 PRO CD C 8.381 1.968 6.703 1.00 . A A . 2 PRO CD 1 1 18 44503 1 1 2 PRO CG C 8.101 3.441 6.557 1.00 . A A . 2 PRO CG 1 1 18 44504 1 1 2 PRO HA H 5.142 2.064 6.819 1.00 . A A . 2 PRO HA 1 1 18 44505 1 1 2 PRO HB2 H 6.249 4.458 6.235 1.00 . A A . 2 PRO HB2 1 1 18 44506 1 1 2 PRO HB3 H 6.406 3.708 7.828 1.00 . A A . 2 PRO HB3 1 1 18 44507 1 1 2 PRO HD2 H 9.137 1.657 5.997 1.00 . A A . 2 PRO HD2 1 1 18 44508 1 1 2 PRO HD3 H 8.690 1.743 7.713 1.00 . A A . 2 PRO HD3 1 1 18 44509 1 1 2 PRO HG2 H 8.361 3.774 5.564 1.00 . A A . 2 PRO HG2 1 1 18 44510 1 1 2 PRO HG3 H 8.651 4.001 7.298 1.00 . A A . 2 PRO HG3 1 1 18 44511 1 1 2 PRO N N 7.083 1.335 6.397 1.00 . A A . 2 PRO N 1 1 18 44512 1 1 2 PRO O O 6.164 1.849 3.887 1.00 . A A . 2 PRO O 1 1 18 44513 1 1 3 LEU C C 4.945 4.858 2.596 1.00 . A A . 3 LEU C 1 1 18 44514 1 1 3 LEU CA C 4.196 3.658 3.172 1.00 . A A . 3 LEU CA 1 1 18 44515 1 1 3 LEU CB C 2.684 3.904 3.145 1.00 . A A . 3 LEU CB 1 1 18 44516 1 1 3 LEU CD1 C 0.825 5.367 3.950 1.00 . A A . 3 LEU CD1 1 1 18 44517 1 1 3 LEU CD2 C 1.884 3.736 5.522 1.00 . A A . 3 LEU CD2 1 1 18 44518 1 1 3 LEU CG C 2.118 4.672 4.342 1.00 . A A . 3 LEU CG 1 1 18 44519 1 1 3 LEU H H 4.265 3.885 5.277 1.00 . A A . 3 LEU H 1 1 18 44520 1 1 3 LEU HA H 4.418 2.787 2.571 1.00 . A A . 3 LEU HA 1 1 18 44521 1 1 3 LEU HB2 H 2.450 4.457 2.248 1.00 . A A . 3 LEU HB2 1 1 18 44522 1 1 3 LEU HB3 H 2.189 2.947 3.097 1.00 . A A . 3 LEU HB3 1 1 18 44523 1 1 3 LEU HD11 H 0.315 5.706 4.840 1.00 . A A . 3 LEU HD11 1 1 18 44524 1 1 3 LEU HD12 H 0.194 4.673 3.413 1.00 . A A . 3 LEU HD12 1 1 18 44525 1 1 3 LEU HD13 H 1.050 6.213 3.317 1.00 . A A . 3 LEU HD13 1 1 18 44526 1 1 3 LEU HD21 H 2.361 4.144 6.402 1.00 . A A . 3 LEU HD21 1 1 18 44527 1 1 3 LEU HD22 H 2.305 2.766 5.303 1.00 . A A . 3 LEU HD22 1 1 18 44528 1 1 3 LEU HD23 H 0.824 3.638 5.701 1.00 . A A . 3 LEU HD23 1 1 18 44529 1 1 3 LEU HG H 2.827 5.429 4.646 1.00 . A A . 3 LEU HG 1 1 18 44530 1 1 3 LEU N N 4.657 3.390 4.530 1.00 . A A . 3 LEU N 1 1 18 44531 1 1 3 LEU O O 5.343 5.758 3.334 1.00 . A A . 3 LEU O 1 1 18 44532 1 1 4 GLY C C 4.992 6.921 -0.107 1.00 . A A . 4 GLY C 1 1 18 44533 1 1 4 GLY CA C 5.881 5.953 0.654 1.00 . A A . 4 GLY CA 1 1 18 44534 1 1 4 GLY H H 4.830 4.110 0.740 1.00 . A A . 4 GLY H 1 1 18 44535 1 1 4 GLY HA2 H 6.410 6.499 1.419 1.00 . A A . 4 GLY HA2 1 1 18 44536 1 1 4 GLY HA3 H 6.603 5.534 -0.032 1.00 . A A . 4 GLY HA3 1 1 18 44537 1 1 4 GLY N N 5.154 4.860 1.283 1.00 . A A . 4 GLY N 1 1 18 44538 1 1 4 GLY O O 5.416 8.031 -0.425 1.00 . A A . 4 GLY O 1 1 18 44539 1 1 5 SER C C 3.347 7.701 -2.536 1.00 . A A . 5 SER C 1 1 18 44540 1 1 5 SER CA C 2.818 7.325 -1.153 1.00 . A A . 5 SER CA 1 1 18 44541 1 1 5 SER CB C 2.423 8.574 -0.355 1.00 . A A . 5 SER CB 1 1 18 44542 1 1 5 SER H H 3.498 5.597 -0.138 1.00 . A A . 5 SER H 1 1 18 44543 1 1 5 SER HA H 1.941 6.734 -1.300 1.00 . A A . 5 SER HA 1 1 18 44544 1 1 5 SER HB2 H 1.880 9.247 -1.003 1.00 . A A . 5 SER HB2 1 1 18 44545 1 1 5 SER HB3 H 1.790 8.283 0.468 1.00 . A A . 5 SER HB3 1 1 18 44546 1 1 5 SER HG H 3.294 10.115 0.483 1.00 . A A . 5 SER HG 1 1 18 44547 1 1 5 SER N N 3.769 6.498 -0.411 1.00 . A A . 5 SER N 1 1 18 44548 1 1 5 SER O O 3.344 6.872 -3.446 1.00 . A A . 5 SER O 1 1 18 44549 1 1 5 SER OG O 3.557 9.251 0.154 1.00 . A A . 5 SER OG 1 1 18 44550 1 1 6 MET C C 3.171 9.483 -5.020 1.00 . A A . 6 MET C 1 1 18 44551 1 1 6 MET CA C 4.294 9.410 -3.989 1.00 . A A . 6 MET CA 1 1 18 44552 1 1 6 MET CB C 5.400 8.479 -4.492 1.00 . A A . 6 MET CB 1 1 18 44553 1 1 6 MET CE C 5.912 5.555 -3.125 1.00 . A A . 6 MET CE 1 1 18 44554 1 1 6 MET CG C 6.501 8.243 -3.471 1.00 . A A . 6 MET CG 1 1 18 44555 1 1 6 MET H H 3.750 9.565 -1.950 1.00 . A A . 6 MET H 1 1 18 44556 1 1 6 MET HA H 4.703 10.399 -3.846 1.00 . A A . 6 MET HA 1 1 18 44557 1 1 6 MET HB2 H 4.965 7.524 -4.750 1.00 . A A . 6 MET HB2 1 1 18 44558 1 1 6 MET HB3 H 5.845 8.911 -5.377 1.00 . A A . 6 MET HB3 1 1 18 44559 1 1 6 MET HE1 H 6.262 4.537 -3.045 1.00 . A A . 6 MET HE1 1 1 18 44560 1 1 6 MET HE2 H 5.123 5.607 -3.860 1.00 . A A . 6 MET HE2 1 1 18 44561 1 1 6 MET HE3 H 5.532 5.881 -2.169 1.00 . A A . 6 MET HE3 1 1 18 44562 1 1 6 MET HG2 H 7.265 8.995 -3.603 1.00 . A A . 6 MET HG2 1 1 18 44563 1 1 6 MET HG3 H 6.079 8.332 -2.482 1.00 . A A . 6 MET HG3 1 1 18 44564 1 1 6 MET N N 3.783 8.944 -2.703 1.00 . A A . 6 MET N 1 1 18 44565 1 1 6 MET O O 2.401 8.538 -5.179 1.00 . A A . 6 MET O 1 1 18 44566 1 1 6 MET SD S 7.264 6.616 -3.629 1.00 . A A . 6 MET SD 1 1 18 44567 1 1 7 ASP C C 2.264 9.926 -7.937 1.00 . A A . 7 ASP C 1 1 18 44568 1 1 7 ASP CA C 2.038 10.812 -6.719 1.00 . A A . 7 ASP CA 1 1 18 44569 1 1 7 ASP CB C 1.973 12.279 -7.144 1.00 . A A . 7 ASP CB 1 1 18 44570 1 1 7 ASP CG C 3.304 12.794 -7.651 1.00 . A A . 7 ASP CG 1 1 18 44571 1 1 7 ASP H H 3.715 11.339 -5.536 1.00 . A A . 7 ASP H 1 1 18 44572 1 1 7 ASP HA H 1.097 10.539 -6.271 1.00 . A A . 7 ASP HA 1 1 18 44573 1 1 7 ASP HB2 H 1.243 12.386 -7.933 1.00 . A A . 7 ASP HB2 1 1 18 44574 1 1 7 ASP HB3 H 1.672 12.881 -6.299 1.00 . A A . 7 ASP HB3 1 1 18 44575 1 1 7 ASP N N 3.077 10.616 -5.711 1.00 . A A . 7 ASP N 1 1 18 44576 1 1 7 ASP O O 1.328 9.620 -8.672 1.00 . A A . 7 ASP O 1 1 18 44577 1 1 7 ASP OD1 O 4.290 12.747 -6.885 1.00 . A A . 7 ASP OD1 1 1 18 44578 1 1 7 ASP OD2 O 3.361 13.248 -8.814 1.00 . A A . 7 ASP OD2 1 1 18 44579 1 1 8 SER C C 4.048 7.219 -8.832 1.00 . A A . 8 SER C 1 1 18 44580 1 1 8 SER CA C 3.824 8.661 -9.288 1.00 . A A . 8 SER CA 1 1 18 44581 1 1 8 SER CB C 5.066 9.185 -10.017 1.00 . A A . 8 SER CB 1 1 18 44582 1 1 8 SER H H 4.217 9.788 -7.540 1.00 . A A . 8 SER H 1 1 18 44583 1 1 8 SER HA H 2.981 8.687 -9.961 1.00 . A A . 8 SER HA 1 1 18 44584 1 1 8 SER HB2 H 5.255 10.202 -9.711 1.00 . A A . 8 SER HB2 1 1 18 44585 1 1 8 SER HB3 H 5.916 8.569 -9.762 1.00 . A A . 8 SER HB3 1 1 18 44586 1 1 8 SER HG H 3.998 8.876 -11.641 1.00 . A A . 8 SER HG 1 1 18 44587 1 1 8 SER N N 3.505 9.515 -8.154 1.00 . A A . 8 SER N 1 1 18 44588 1 1 8 SER O O 4.907 6.959 -7.988 1.00 . A A . 8 SER O 1 1 18 44589 1 1 8 SER OG O 4.890 9.159 -11.426 1.00 . A A . 8 SER OG 1 1 18 44590 1 1 9 PRO C C 4.658 4.212 -9.635 1.00 . A A . 9 PRO C 1 1 18 44591 1 1 9 PRO CA C 3.421 4.849 -9.012 1.00 . A A . 9 PRO CA 1 1 18 44592 1 1 9 PRO CB C 2.150 4.211 -9.568 1.00 . A A . 9 PRO CB 1 1 18 44593 1 1 9 PRO CD C 2.231 6.461 -10.397 1.00 . A A . 9 PRO CD 1 1 18 44594 1 1 9 PRO CG C 1.784 5.062 -10.734 1.00 . A A . 9 PRO CG 1 1 18 44595 1 1 9 PRO HA H 3.457 4.722 -7.941 1.00 . A A . 9 PRO HA 1 1 18 44596 1 1 9 PRO HB2 H 2.357 3.194 -9.867 1.00 . A A . 9 PRO HB2 1 1 18 44597 1 1 9 PRO HB3 H 1.378 4.222 -8.813 1.00 . A A . 9 PRO HB3 1 1 18 44598 1 1 9 PRO HD2 H 2.633 6.949 -11.273 1.00 . A A . 9 PRO HD2 1 1 18 44599 1 1 9 PRO HD3 H 1.410 7.031 -9.990 1.00 . A A . 9 PRO HD3 1 1 18 44600 1 1 9 PRO HG2 H 2.293 4.709 -11.620 1.00 . A A . 9 PRO HG2 1 1 18 44601 1 1 9 PRO HG3 H 0.714 5.037 -10.883 1.00 . A A . 9 PRO HG3 1 1 18 44602 1 1 9 PRO N N 3.283 6.257 -9.381 1.00 . A A . 9 PRO N 1 1 18 44603 1 1 9 PRO O O 4.763 4.093 -10.856 1.00 . A A . 9 PRO O 1 1 18 44604 1 1 10 PRO C C 6.702 1.712 -9.587 1.00 . A A . 10 PRO C 1 1 18 44605 1 1 10 PRO CA C 6.865 3.187 -9.241 1.00 . A A . 10 PRO CA 1 1 18 44606 1 1 10 PRO CB C 7.804 3.343 -8.031 1.00 . A A . 10 PRO CB 1 1 18 44607 1 1 10 PRO CD C 5.574 3.918 -7.336 1.00 . A A . 10 PRO CD 1 1 18 44608 1 1 10 PRO CG C 7.018 4.070 -6.980 1.00 . A A . 10 PRO CG 1 1 18 44609 1 1 10 PRO HA H 7.281 3.709 -10.089 1.00 . A A . 10 PRO HA 1 1 18 44610 1 1 10 PRO HB2 H 8.106 2.367 -7.685 1.00 . A A . 10 PRO HB2 1 1 18 44611 1 1 10 PRO HB3 H 8.674 3.907 -8.326 1.00 . A A . 10 PRO HB3 1 1 18 44612 1 1 10 PRO HD2 H 5.161 3.028 -6.887 1.00 . A A . 10 PRO HD2 1 1 18 44613 1 1 10 PRO HD3 H 5.020 4.793 -7.033 1.00 . A A . 10 PRO HD3 1 1 18 44614 1 1 10 PRO HG2 H 7.206 3.632 -6.013 1.00 . A A . 10 PRO HG2 1 1 18 44615 1 1 10 PRO HG3 H 7.287 5.114 -6.977 1.00 . A A . 10 PRO HG3 1 1 18 44616 1 1 10 PRO N N 5.618 3.804 -8.794 1.00 . A A . 10 PRO N 1 1 18 44617 1 1 10 PRO O O 5.634 1.129 -9.395 1.00 . A A . 10 PRO O 1 1 18 44618 1 1 11 GLU C C 7.367 -1.169 -9.262 1.00 . A A . 11 GLU C 1 1 18 44619 1 1 11 GLU CA C 7.773 -0.299 -10.450 1.00 . A A . 11 GLU CA 1 1 18 44620 1 1 11 GLU CB C 9.153 -0.718 -10.957 1.00 . A A . 11 GLU CB 1 1 18 44621 1 1 11 GLU CD C 9.978 0.787 -12.808 1.00 . A A . 11 GLU CD 1 1 18 44622 1 1 11 GLU CG C 9.329 -0.536 -12.455 1.00 . A A . 11 GLU CG 1 1 18 44623 1 1 11 GLU H H 8.596 1.634 -10.211 1.00 . A A . 11 GLU H 1 1 18 44624 1 1 11 GLU HA H 7.052 -0.436 -11.243 1.00 . A A . 11 GLU HA 1 1 18 44625 1 1 11 GLU HB2 H 9.904 -0.126 -10.453 1.00 . A A . 11 GLU HB2 1 1 18 44626 1 1 11 GLU HB3 H 9.310 -1.760 -10.720 1.00 . A A . 11 GLU HB3 1 1 18 44627 1 1 11 GLU HG2 H 9.951 -1.336 -12.830 1.00 . A A . 11 GLU HG2 1 1 18 44628 1 1 11 GLU HG3 H 8.359 -0.583 -12.927 1.00 . A A . 11 GLU HG3 1 1 18 44629 1 1 11 GLU N N 7.775 1.114 -10.090 1.00 . A A . 11 GLU N 1 1 18 44630 1 1 11 GLU O O 7.580 -0.802 -8.107 1.00 . A A . 11 GLU O 1 1 18 44631 1 1 11 GLU OE1 O 10.951 1.172 -12.126 1.00 . A A . 11 GLU OE1 1 1 18 44632 1 1 11 GLU OE2 O 9.513 1.439 -13.766 1.00 . A A . 11 GLU OE2 1 1 18 44633 1 1 12 GLY C C 5.522 -2.612 -7.443 1.00 . A A . 12 GLY C 1 1 18 44634 1 1 12 GLY CA C 6.381 -3.255 -8.515 1.00 . A A . 12 GLY CA 1 1 18 44635 1 1 12 GLY H H 6.664 -2.573 -10.499 1.00 . A A . 12 GLY H 1 1 18 44636 1 1 12 GLY HA2 H 5.819 -4.054 -8.972 1.00 . A A . 12 GLY HA2 1 1 18 44637 1 1 12 GLY HA3 H 7.263 -3.673 -8.051 1.00 . A A . 12 GLY HA3 1 1 18 44638 1 1 12 GLY N N 6.796 -2.332 -9.559 1.00 . A A . 12 GLY N 1 1 18 44639 1 1 12 GLY O O 5.953 -2.460 -6.299 1.00 . A A . 12 GLY O 1 1 18 44640 1 1 13 TYR C C 1.933 -1.912 -7.310 1.00 . A A . 13 TYR C 1 1 18 44641 1 1 13 TYR CA C 3.368 -1.626 -6.879 1.00 . A A . 13 TYR CA 1 1 18 44642 1 1 13 TYR CB C 3.619 -0.120 -6.795 1.00 . A A . 13 TYR CB 1 1 18 44643 1 1 13 TYR CD1 C 4.653 0.043 -4.498 1.00 . A A . 13 TYR CD1 1 1 18 44644 1 1 13 TYR CD2 C 5.940 0.783 -6.359 1.00 . A A . 13 TYR CD2 1 1 18 44645 1 1 13 TYR CE1 C 5.691 0.370 -3.649 1.00 . A A . 13 TYR CE1 1 1 18 44646 1 1 13 TYR CE2 C 6.981 1.111 -5.515 1.00 . A A . 13 TYR CE2 1 1 18 44647 1 1 13 TYR CG C 4.757 0.244 -5.867 1.00 . A A . 13 TYR CG 1 1 18 44648 1 1 13 TYR CZ C 6.853 0.903 -4.162 1.00 . A A . 13 TYR CZ 1 1 18 44649 1 1 13 TYR H H 4.017 -2.401 -8.737 1.00 . A A . 13 TYR H 1 1 18 44650 1 1 13 TYR HA H 3.531 -2.065 -5.907 1.00 . A A . 13 TYR HA 1 1 18 44651 1 1 13 TYR HB2 H 3.858 0.255 -7.779 1.00 . A A . 13 TYR HB2 1 1 18 44652 1 1 13 TYR HB3 H 2.725 0.369 -6.435 1.00 . A A . 13 TYR HB3 1 1 18 44653 1 1 13 TYR HD1 H 3.739 -0.375 -4.097 1.00 . A A . 13 TYR HD1 1 1 18 44654 1 1 13 TYR HD2 H 6.040 0.947 -7.416 1.00 . A A . 13 TYR HD2 1 1 18 44655 1 1 13 TYR HE1 H 5.589 0.205 -2.589 1.00 . A A . 13 TYR HE1 1 1 18 44656 1 1 13 TYR HE2 H 7.892 1.530 -5.918 1.00 . A A . 13 TYR HE2 1 1 18 44657 1 1 13 TYR HH H 8.371 0.430 -3.083 1.00 . A A . 13 TYR HH 1 1 18 44658 1 1 13 TYR N N 4.303 -2.243 -7.812 1.00 . A A . 13 TYR N 1 1 18 44659 1 1 13 TYR O O 1.495 -1.458 -8.367 1.00 . A A . 13 TYR O 1 1 18 44660 1 1 13 TYR OH O 7.890 1.226 -3.318 1.00 . A A . 13 TYR OH 1 1 18 44661 1 1 14 ARG C C -1.093 -1.813 -6.787 1.00 . A A . 14 ARG C 1 1 18 44662 1 1 14 ARG CA C -0.176 -3.031 -6.827 1.00 . A A . 14 ARG CA 1 1 18 44663 1 1 14 ARG CB C -0.700 -4.096 -5.865 1.00 . A A . 14 ARG CB 1 1 18 44664 1 1 14 ARG CD C -1.437 -5.850 -7.506 1.00 . A A . 14 ARG CD 1 1 18 44665 1 1 14 ARG CG C -1.875 -4.884 -6.418 1.00 . A A . 14 ARG CG 1 1 18 44666 1 1 14 ARG CZ C -2.584 -6.043 -9.686 1.00 . A A . 14 ARG CZ 1 1 18 44667 1 1 14 ARG H H 1.604 -3.021 -5.669 1.00 . A A . 14 ARG H 1 1 18 44668 1 1 14 ARG HA H -0.183 -3.434 -7.828 1.00 . A A . 14 ARG HA 1 1 18 44669 1 1 14 ARG HB2 H 0.098 -4.788 -5.639 1.00 . A A . 14 ARG HB2 1 1 18 44670 1 1 14 ARG HB3 H -1.017 -3.615 -4.957 1.00 . A A . 14 ARG HB3 1 1 18 44671 1 1 14 ARG HD2 H -0.363 -5.960 -7.461 1.00 . A A . 14 ARG HD2 1 1 18 44672 1 1 14 ARG HD3 H -1.903 -6.806 -7.327 1.00 . A A . 14 ARG HD3 1 1 18 44673 1 1 14 ARG HE H -1.469 -4.494 -9.106 1.00 . A A . 14 ARG HE 1 1 18 44674 1 1 14 ARG HG2 H -2.334 -5.440 -5.617 1.00 . A A . 14 ARG HG2 1 1 18 44675 1 1 14 ARG HG3 H -2.593 -4.193 -6.834 1.00 . A A . 14 ARG HG3 1 1 18 44676 1 1 14 ARG HH11 H -2.855 -7.650 -8.485 1.00 . A A . 14 ARG HH11 1 1 18 44677 1 1 14 ARG HH12 H -3.645 -7.731 -10.021 1.00 . A A . 14 ARG HH12 1 1 18 44678 1 1 14 ARG HH21 H -2.516 -4.611 -11.109 1.00 . A A . 14 ARG HH21 1 1 18 44679 1 1 14 ARG HH22 H -3.455 -6.011 -11.508 1.00 . A A . 14 ARG HH22 1 1 18 44680 1 1 14 ARG N N 1.205 -2.679 -6.501 1.00 . A A . 14 ARG N 1 1 18 44681 1 1 14 ARG NE N -1.811 -5.371 -8.834 1.00 . A A . 14 ARG NE 1 1 18 44682 1 1 14 ARG NH1 N -3.067 -7.240 -9.370 1.00 . A A . 14 ARG NH1 1 1 18 44683 1 1 14 ARG NH2 N -2.876 -5.511 -10.864 1.00 . A A . 14 ARG NH2 1 1 18 44684 1 1 14 ARG O O -1.689 -1.497 -5.760 1.00 . A A . 14 ARG O 1 1 18 44685 1 1 15 ARG C C -3.483 -0.241 -7.581 1.00 . A A . 15 ARG C 1 1 18 44686 1 1 15 ARG CA C -2.051 0.043 -8.044 1.00 . A A . 15 ARG CA 1 1 18 44687 1 1 15 ARG CB C -2.046 0.533 -9.491 1.00 . A A . 15 ARG CB 1 1 18 44688 1 1 15 ARG CD C -2.310 2.678 -10.765 1.00 . A A . 15 ARG CD 1 1 18 44689 1 1 15 ARG CG C -2.916 1.751 -9.726 1.00 . A A . 15 ARG CG 1 1 18 44690 1 1 15 ARG CZ C -2.983 2.901 -13.132 1.00 . A A . 15 ARG CZ 1 1 18 44691 1 1 15 ARG H H -0.708 -1.447 -8.709 1.00 . A A . 15 ARG H 1 1 18 44692 1 1 15 ARG HA H -1.634 0.815 -7.414 1.00 . A A . 15 ARG HA 1 1 18 44693 1 1 15 ARG HB2 H -1.032 0.782 -9.770 1.00 . A A . 15 ARG HB2 1 1 18 44694 1 1 15 ARG HB3 H -2.399 -0.264 -10.129 1.00 . A A . 15 ARG HB3 1 1 18 44695 1 1 15 ARG HD2 H -2.774 3.648 -10.675 1.00 . A A . 15 ARG HD2 1 1 18 44696 1 1 15 ARG HD3 H -1.251 2.766 -10.576 1.00 . A A . 15 ARG HD3 1 1 18 44697 1 1 15 ARG HE H -2.291 1.232 -12.286 1.00 . A A . 15 ARG HE 1 1 18 44698 1 1 15 ARG HG2 H -3.884 1.426 -10.068 1.00 . A A . 15 ARG HG2 1 1 18 44699 1 1 15 ARG HG3 H -3.022 2.286 -8.796 1.00 . A A . 15 ARG HG3 1 1 18 44700 1 1 15 ARG HH11 H -3.148 4.620 -12.076 1.00 . A A . 15 ARG HH11 1 1 18 44701 1 1 15 ARG HH12 H -3.633 4.718 -13.732 1.00 . A A . 15 ARG HH12 1 1 18 44702 1 1 15 ARG HH21 H -2.929 1.375 -14.456 1.00 . A A . 15 ARG HH21 1 1 18 44703 1 1 15 ARG HH22 H -3.510 2.882 -15.082 1.00 . A A . 15 ARG HH22 1 1 18 44704 1 1 15 ARG N N -1.204 -1.138 -7.923 1.00 . A A . 15 ARG N 1 1 18 44705 1 1 15 ARG NE N -2.511 2.172 -12.120 1.00 . A A . 15 ARG NE 1 1 18 44706 1 1 15 ARG NH1 N -3.278 4.184 -12.964 1.00 . A A . 15 ARG NH1 1 1 18 44707 1 1 15 ARG NH2 N -3.154 2.340 -14.321 1.00 . A A . 15 ARG NH2 1 1 18 44708 1 1 15 ARG O O -4.205 -1.023 -8.201 1.00 . A A . 15 ARG O 1 1 18 44709 1 1 16 ASN C C -5.823 1.614 -5.595 1.00 . A A . 16 ASN C 1 1 18 44710 1 1 16 ASN CA C -5.222 0.248 -5.924 1.00 . A A . 16 ASN CA 1 1 18 44711 1 1 16 ASN CB C -5.149 -0.597 -4.658 1.00 . A A . 16 ASN CB 1 1 18 44712 1 1 16 ASN CG C -4.420 -1.903 -4.878 1.00 . A A . 16 ASN CG 1 1 18 44713 1 1 16 ASN H H -3.258 1.021 -6.050 1.00 . A A . 16 ASN H 1 1 18 44714 1 1 16 ASN HA H -5.843 -0.255 -6.655 1.00 . A A . 16 ASN HA 1 1 18 44715 1 1 16 ASN HB2 H -4.630 -0.044 -3.900 1.00 . A A . 16 ASN HB2 1 1 18 44716 1 1 16 ASN HB3 H -6.147 -0.815 -4.313 1.00 . A A . 16 ASN HB3 1 1 18 44717 1 1 16 ASN HD21 H -3.365 -1.598 -3.229 1.00 . A A . 16 ASN HD21 1 1 18 44718 1 1 16 ASN HD22 H -3.015 -3.054 -4.087 1.00 . A A . 16 ASN HD22 1 1 18 44719 1 1 16 ASN N N -3.882 0.408 -6.489 1.00 . A A . 16 ASN N 1 1 18 44720 1 1 16 ASN ND2 N -3.510 -2.218 -3.974 1.00 . A A . 16 ASN ND2 1 1 18 44721 1 1 16 ASN O O -5.161 2.632 -5.741 1.00 . A A . 16 ASN O 1 1 18 44722 1 1 16 ASN OD1 O -4.671 -2.617 -5.849 1.00 . A A . 16 ASN OD1 1 1 18 44723 1 1 17 VAL C C -8.524 2.807 -3.505 1.00 . A A . 17 VAL C 1 1 18 44724 1 1 17 VAL CA C -7.699 2.915 -4.779 1.00 . A A . 17 VAL CA 1 1 18 44725 1 1 17 VAL CB C -8.607 3.469 -5.898 1.00 . A A . 17 VAL CB 1 1 18 44726 1 1 17 VAL CG1 C -7.871 3.554 -7.212 1.00 . A A . 17 VAL CG1 1 1 18 44727 1 1 17 VAL CG2 C -9.868 2.638 -6.047 1.00 . A A . 17 VAL CG2 1 1 18 44728 1 1 17 VAL H H -7.568 0.808 -5.024 1.00 . A A . 17 VAL H 1 1 18 44729 1 1 17 VAL HA H -6.907 3.631 -4.613 1.00 . A A . 17 VAL HA 1 1 18 44730 1 1 17 VAL HB H -8.903 4.469 -5.621 1.00 . A A . 17 VAL HB 1 1 18 44731 1 1 17 VAL HG11 H -8.546 3.289 -8.010 1.00 . A A . 17 VAL HG11 1 1 18 44732 1 1 17 VAL HG12 H -7.037 2.872 -7.201 1.00 . A A . 17 VAL HG12 1 1 18 44733 1 1 17 VAL HG13 H -7.513 4.561 -7.360 1.00 . A A . 17 VAL HG13 1 1 18 44734 1 1 17 VAL HG21 H -9.906 1.887 -5.272 1.00 . A A . 17 VAL HG21 1 1 18 44735 1 1 17 VAL HG22 H -9.875 2.160 -7.015 1.00 . A A . 17 VAL HG22 1 1 18 44736 1 1 17 VAL HG23 H -10.720 3.286 -5.962 1.00 . A A . 17 VAL HG23 1 1 18 44737 1 1 17 VAL N N -7.071 1.643 -5.137 1.00 . A A . 17 VAL N 1 1 18 44738 1 1 17 VAL O O -8.839 1.714 -3.037 1.00 . A A . 17 VAL O 1 1 18 44739 1 1 18 GLY C C -10.823 5.013 -1.907 1.00 . A A . 18 GLY C 1 1 18 44740 1 1 18 GLY CA C -9.691 4.016 -1.768 1.00 . A A . 18 GLY CA 1 1 18 44741 1 1 18 GLY H H -8.605 4.797 -3.403 1.00 . A A . 18 GLY H 1 1 18 44742 1 1 18 GLY HA2 H -10.104 3.036 -1.580 1.00 . A A . 18 GLY HA2 1 1 18 44743 1 1 18 GLY HA3 H -9.070 4.301 -0.940 1.00 . A A . 18 GLY HA3 1 1 18 44744 1 1 18 GLY N N -8.884 3.964 -2.968 1.00 . A A . 18 GLY N 1 1 18 44745 1 1 18 GLY O O -10.794 5.864 -2.794 1.00 . A A . 18 GLY O 1 1 18 44746 1 1 19 ILE C C -13.305 6.430 0.226 1.00 . A A . 19 ILE C 1 1 18 44747 1 1 19 ILE CA C -12.975 5.801 -1.121 1.00 . A A . 19 ILE CA 1 1 18 44748 1 1 19 ILE CB C -14.222 5.059 -1.627 1.00 . A A . 19 ILE CB 1 1 18 44749 1 1 19 ILE CD1 C -13.733 2.864 -2.817 1.00 . A A . 19 ILE CD1 1 1 18 44750 1 1 19 ILE CG1 C -13.924 4.359 -2.953 1.00 . A A . 19 ILE CG1 1 1 18 44751 1 1 19 ILE CG2 C -15.393 6.021 -1.771 1.00 . A A . 19 ILE CG2 1 1 18 44752 1 1 19 ILE H H -11.816 4.196 -0.371 1.00 . A A . 19 ILE H 1 1 18 44753 1 1 19 ILE HA H -12.742 6.585 -1.826 1.00 . A A . 19 ILE HA 1 1 18 44754 1 1 19 ILE HB H -14.489 4.318 -0.890 1.00 . A A . 19 ILE HB 1 1 18 44755 1 1 19 ILE HD11 H -14.695 2.387 -2.682 1.00 . A A . 19 ILE HD11 1 1 18 44756 1 1 19 ILE HD12 H -13.106 2.657 -1.963 1.00 . A A . 19 ILE HD12 1 1 18 44757 1 1 19 ILE HD13 H -13.263 2.479 -3.710 1.00 . A A . 19 ILE HD13 1 1 18 44758 1 1 19 ILE HG12 H -14.746 4.529 -3.630 1.00 . A A . 19 ILE HG12 1 1 18 44759 1 1 19 ILE HG13 H -13.022 4.773 -3.377 1.00 . A A . 19 ILE HG13 1 1 18 44760 1 1 19 ILE HG21 H -15.051 7.034 -1.616 1.00 . A A . 19 ILE HG21 1 1 18 44761 1 1 19 ILE HG22 H -16.148 5.779 -1.037 1.00 . A A . 19 ILE HG22 1 1 18 44762 1 1 19 ILE HG23 H -15.812 5.930 -2.760 1.00 . A A . 19 ILE HG23 1 1 18 44763 1 1 19 ILE N N -11.831 4.902 -1.051 1.00 . A A . 19 ILE N 1 1 18 44764 1 1 19 ILE O O -13.689 5.737 1.168 1.00 . A A . 19 ILE O 1 1 18 44765 1 1 20 CYS C C -14.882 9.151 1.339 1.00 . A A . 20 CYS C 1 1 18 44766 1 1 20 CYS CA C -13.530 8.480 1.509 1.00 . A A . 20 CYS CA 1 1 18 44767 1 1 20 CYS CB C -12.458 9.517 1.819 1.00 . A A . 20 CYS CB 1 1 18 44768 1 1 20 CYS H H -12.929 8.255 -0.500 1.00 . A A . 20 CYS H 1 1 18 44769 1 1 20 CYS HA H -13.588 7.770 2.320 1.00 . A A . 20 CYS HA 1 1 18 44770 1 1 20 CYS HB2 H -11.562 9.260 1.279 1.00 . A A . 20 CYS HB2 1 1 18 44771 1 1 20 CYS HB3 H -12.801 10.488 1.499 1.00 . A A . 20 CYS HB3 1 1 18 44772 1 1 20 CYS HG H -12.044 10.558 3.820 1.00 . A A . 20 CYS HG 1 1 18 44773 1 1 20 CYS N N -13.202 7.751 0.294 1.00 . A A . 20 CYS N 1 1 18 44774 1 1 20 CYS O O -14.996 10.196 0.699 1.00 . A A . 20 CYS O 1 1 18 44775 1 1 20 CYS SG S -12.028 9.631 3.571 1.00 . A A . 20 CYS SG 1 1 18 44776 1 1 21 LEU C C -17.706 9.731 3.059 1.00 . A A . 21 LEU C 1 1 18 44777 1 1 21 LEU CA C -17.258 9.036 1.782 1.00 . A A . 21 LEU CA 1 1 18 44778 1 1 21 LEU CB C -18.207 7.893 1.454 1.00 . A A . 21 LEU CB 1 1 18 44779 1 1 21 LEU CD1 C -20.114 8.960 0.252 1.00 . A A . 21 LEU CD1 1 1 18 44780 1 1 21 LEU CD2 C -20.506 6.997 1.759 1.00 . A A . 21 LEU CD2 1 1 18 44781 1 1 21 LEU CG C -19.685 8.247 1.524 1.00 . A A . 21 LEU CG 1 1 18 44782 1 1 21 LEU H H -15.741 7.686 2.372 1.00 . A A . 21 LEU H 1 1 18 44783 1 1 21 LEU HA H -17.279 9.749 0.972 1.00 . A A . 21 LEU HA 1 1 18 44784 1 1 21 LEU HB2 H -17.987 7.546 0.454 1.00 . A A . 21 LEU HB2 1 1 18 44785 1 1 21 LEU HB3 H -18.020 7.086 2.147 1.00 . A A . 21 LEU HB3 1 1 18 44786 1 1 21 LEU HD11 H -19.405 8.754 -0.535 1.00 . A A . 21 LEU HD11 1 1 18 44787 1 1 21 LEU HD12 H -20.150 10.025 0.435 1.00 . A A . 21 LEU HD12 1 1 18 44788 1 1 21 LEU HD13 H -21.093 8.611 -0.044 1.00 . A A . 21 LEU HD13 1 1 18 44789 1 1 21 LEU HD21 H -21.451 7.095 1.261 1.00 . A A . 21 LEU HD21 1 1 18 44790 1 1 21 LEU HD22 H -20.668 6.866 2.818 1.00 . A A . 21 LEU HD22 1 1 18 44791 1 1 21 LEU HD23 H -19.979 6.141 1.365 1.00 . A A . 21 LEU HD23 1 1 18 44792 1 1 21 LEU HG H -19.851 8.919 2.354 1.00 . A A . 21 LEU HG 1 1 18 44793 1 1 21 LEU N N -15.903 8.524 1.892 1.00 . A A . 21 LEU N 1 1 18 44794 1 1 21 LEU O O -17.627 9.164 4.146 1.00 . A A . 21 LEU O 1 1 18 44795 1 1 22 MET C C -20.058 12.227 3.909 1.00 . A A . 22 MET C 1 1 18 44796 1 1 22 MET CA C -18.625 11.731 4.072 1.00 . A A . 22 MET CA 1 1 18 44797 1 1 22 MET CB C -17.697 12.917 4.329 1.00 . A A . 22 MET CB 1 1 18 44798 1 1 22 MET CE C -17.502 16.198 2.389 1.00 . A A . 22 MET CE 1 1 18 44799 1 1 22 MET CG C -17.135 13.545 3.065 1.00 . A A . 22 MET CG 1 1 18 44800 1 1 22 MET H H -18.193 11.365 2.022 1.00 . A A . 22 MET H 1 1 18 44801 1 1 22 MET HA H -18.593 11.073 4.922 1.00 . A A . 22 MET HA 1 1 18 44802 1 1 22 MET HB2 H -18.245 13.676 4.869 1.00 . A A . 22 MET HB2 1 1 18 44803 1 1 22 MET HB3 H -16.871 12.583 4.940 1.00 . A A . 22 MET HB3 1 1 18 44804 1 1 22 MET HE1 H -18.093 16.957 1.898 1.00 . A A . 22 MET HE1 1 1 18 44805 1 1 22 MET HE2 H -16.529 16.142 1.925 1.00 . A A . 22 MET HE2 1 1 18 44806 1 1 22 MET HE3 H -17.391 16.446 3.434 1.00 . A A . 22 MET HE3 1 1 18 44807 1 1 22 MET HG2 H -16.267 14.132 3.324 1.00 . A A . 22 MET HG2 1 1 18 44808 1 1 22 MET HG3 H -16.845 12.758 2.384 1.00 . A A . 22 MET HG3 1 1 18 44809 1 1 22 MET N N -18.172 10.964 2.918 1.00 . A A . 22 MET N 1 1 18 44810 1 1 22 MET O O -20.541 12.421 2.794 1.00 . A A . 22 MET O 1 1 18 44811 1 1 22 MET SD S -18.323 14.614 2.238 1.00 . A A . 22 MET SD 1 1 18 44812 1 1 23 ASN C C -22.151 14.418 5.307 1.00 . A A . 23 ASN C 1 1 18 44813 1 1 23 ASN CA C -22.100 12.924 5.047 1.00 . A A . 23 ASN CA 1 1 18 44814 1 1 23 ASN CB C -22.936 12.221 6.121 1.00 . A A . 23 ASN CB 1 1 18 44815 1 1 23 ASN CG C -23.550 10.909 5.667 1.00 . A A . 23 ASN CG 1 1 18 44816 1 1 23 ASN H H -20.277 12.275 5.900 1.00 . A A . 23 ASN H 1 1 18 44817 1 1 23 ASN HA H -22.527 12.725 4.079 1.00 . A A . 23 ASN HA 1 1 18 44818 1 1 23 ASN HB2 H -22.313 12.027 6.969 1.00 . A A . 23 ASN HB2 1 1 18 44819 1 1 23 ASN HB3 H -23.735 12.877 6.425 1.00 . A A . 23 ASN HB3 1 1 18 44820 1 1 23 ASN HD21 H -23.570 11.499 3.770 1.00 . A A . 23 ASN HD21 1 1 18 44821 1 1 23 ASN HD22 H -24.178 9.915 4.069 1.00 . A A . 23 ASN HD22 1 1 18 44822 1 1 23 ASN N N -20.726 12.439 5.043 1.00 . A A . 23 ASN N 1 1 18 44823 1 1 23 ASN ND2 N -23.791 10.763 4.372 1.00 . A A . 23 ASN ND2 1 1 18 44824 1 1 23 ASN O O -21.127 15.080 5.478 1.00 . A A . 23 ASN O 1 1 18 44825 1 1 23 ASN OD1 O -23.831 10.041 6.487 1.00 . A A . 23 ASN OD1 1 1 18 44826 1 1 24 ASN C C -23.058 16.782 6.969 1.00 . A A . 24 ASN C 1 1 18 44827 1 1 24 ASN CA C -23.629 16.338 5.620 1.00 . A A . 24 ASN CA 1 1 18 44828 1 1 24 ASN CB C -25.134 16.605 5.589 1.00 . A A . 24 ASN CB 1 1 18 44829 1 1 24 ASN CG C -25.629 16.963 4.202 1.00 . A A . 24 ASN CG 1 1 18 44830 1 1 24 ASN H H -24.133 14.323 5.230 1.00 . A A . 24 ASN H 1 1 18 44831 1 1 24 ASN HA H -23.158 16.912 4.837 1.00 . A A . 24 ASN HA 1 1 18 44832 1 1 24 ASN HB2 H -25.657 15.719 5.919 1.00 . A A . 24 ASN HB2 1 1 18 44833 1 1 24 ASN HB3 H -25.362 17.423 6.255 1.00 . A A . 24 ASN HB3 1 1 18 44834 1 1 24 ASN HD21 H -26.502 18.601 4.911 1.00 . A A . 24 ASN HD21 1 1 18 44835 1 1 24 ASN HD22 H -26.672 18.335 3.212 1.00 . A A . 24 ASN HD22 1 1 18 44836 1 1 24 ASN N N -23.371 14.927 5.354 1.00 . A A . 24 ASN N 1 1 18 44837 1 1 24 ASN ND2 N -26.339 18.078 4.097 1.00 . A A . 24 ASN ND2 1 1 18 44838 1 1 24 ASN O O -23.111 17.964 7.308 1.00 . A A . 24 ASN O 1 1 18 44839 1 1 24 ASN OD1 O -25.374 16.244 3.236 1.00 . A A . 24 ASN OD1 1 1 18 44840 1 1 25 ASP C C -20.481 16.275 9.041 1.00 . A A . 25 ASP C 1 1 18 44841 1 1 25 ASP CA C -21.998 16.157 9.065 1.00 . A A . 25 ASP CA 1 1 18 44842 1 1 25 ASP CB C -22.402 15.075 10.057 1.00 . A A . 25 ASP CB 1 1 18 44843 1 1 25 ASP CG C -23.716 15.380 10.750 1.00 . A A . 25 ASP CG 1 1 18 44844 1 1 25 ASP H H -22.527 14.903 7.446 1.00 . A A . 25 ASP H 1 1 18 44845 1 1 25 ASP HA H -22.420 17.098 9.381 1.00 . A A . 25 ASP HA 1 1 18 44846 1 1 25 ASP HB2 H -22.502 14.136 9.529 1.00 . A A . 25 ASP HB2 1 1 18 44847 1 1 25 ASP HB3 H -21.630 14.982 10.800 1.00 . A A . 25 ASP HB3 1 1 18 44848 1 1 25 ASP N N -22.538 15.838 7.751 1.00 . A A . 25 ASP N 1 1 18 44849 1 1 25 ASP O O -19.853 16.512 10.071 1.00 . A A . 25 ASP O 1 1 18 44850 1 1 25 ASP OD1 O -23.766 16.366 11.516 1.00 . A A . 25 ASP OD1 1 1 18 44851 1 1 25 ASP OD2 O -24.693 14.635 10.526 1.00 . A A . 25 ASP OD2 1 1 18 44852 1 1 26 LYS C C -17.816 14.902 8.314 1.00 . A A . 26 LYS C 1 1 18 44853 1 1 26 LYS CA C -18.459 16.136 7.697 1.00 . A A . 26 LYS CA 1 1 18 44854 1 1 26 LYS CB C -17.872 17.412 8.308 1.00 . A A . 26 LYS CB 1 1 18 44855 1 1 26 LYS CD C -16.964 18.244 6.115 1.00 . A A . 26 LYS CD 1 1 18 44856 1 1 26 LYS CE C -17.710 18.515 4.818 1.00 . A A . 26 LYS CE 1 1 18 44857 1 1 26 LYS CG C -17.815 18.576 7.332 1.00 . A A . 26 LYS CG 1 1 18 44858 1 1 26 LYS H H -20.462 15.866 7.097 1.00 . A A . 26 LYS H 1 1 18 44859 1 1 26 LYS HA H -18.256 16.131 6.635 1.00 . A A . 26 LYS HA 1 1 18 44860 1 1 26 LYS HB2 H -18.474 17.711 9.152 1.00 . A A . 26 LYS HB2 1 1 18 44861 1 1 26 LYS HB3 H -16.868 17.208 8.648 1.00 . A A . 26 LYS HB3 1 1 18 44862 1 1 26 LYS HD2 H -16.071 18.851 6.137 1.00 . A A . 26 LYS HD2 1 1 18 44863 1 1 26 LYS HD3 H -16.690 17.199 6.150 1.00 . A A . 26 LYS HD3 1 1 18 44864 1 1 26 LYS HE2 H -18.016 19.552 4.806 1.00 . A A . 26 LYS HE2 1 1 18 44865 1 1 26 LYS HE3 H -17.045 18.329 3.989 1.00 . A A . 26 LYS HE3 1 1 18 44866 1 1 26 LYS HG2 H -18.817 18.807 7.005 1.00 . A A . 26 LYS HG2 1 1 18 44867 1 1 26 LYS HG3 H -17.390 19.433 7.834 1.00 . A A . 26 LYS HG3 1 1 18 44868 1 1 26 LYS HZ1 H -19.641 17.935 5.368 1.00 . A A . 26 LYS HZ1 1 1 18 44869 1 1 26 LYS HZ2 H -18.667 16.658 4.839 1.00 . A A . 26 LYS HZ2 1 1 18 44870 1 1 26 LYS HZ3 H -19.312 17.746 3.719 1.00 . A A . 26 LYS HZ3 1 1 18 44871 1 1 26 LYS N N -19.904 16.080 7.867 1.00 . A A . 26 LYS N 1 1 18 44872 1 1 26 LYS NZ N -18.918 17.654 4.677 1.00 . A A . 26 LYS NZ 1 1 18 44873 1 1 26 LYS O O -16.626 14.898 8.629 1.00 . A A . 26 LYS O 1 1 18 44874 1 1 27 LYS C C -17.752 11.676 7.860 1.00 . A A . 27 LYS C 1 1 18 44875 1 1 27 LYS CA C -18.129 12.595 9.007 1.00 . A A . 27 LYS CA 1 1 18 44876 1 1 27 LYS CB C -19.206 11.941 9.875 1.00 . A A . 27 LYS CB 1 1 18 44877 1 1 27 LYS CD C -20.235 12.167 12.154 1.00 . A A . 27 LYS CD 1 1 18 44878 1 1 27 LYS CE C -20.088 13.061 13.373 1.00 . A A . 27 LYS CE 1 1 18 44879 1 1 27 LYS CG C -19.831 12.891 10.880 1.00 . A A . 27 LYS CG 1 1 18 44880 1 1 27 LYS H H -19.553 13.907 8.172 1.00 . A A . 27 LYS H 1 1 18 44881 1 1 27 LYS HA H -17.253 12.798 9.607 1.00 . A A . 27 LYS HA 1 1 18 44882 1 1 27 LYS HB2 H -19.990 11.568 9.233 1.00 . A A . 27 LYS HB2 1 1 18 44883 1 1 27 LYS HB3 H -18.771 11.116 10.414 1.00 . A A . 27 LYS HB3 1 1 18 44884 1 1 27 LYS HD2 H -21.266 11.857 12.069 1.00 . A A . 27 LYS HD2 1 1 18 44885 1 1 27 LYS HD3 H -19.606 11.297 12.276 1.00 . A A . 27 LYS HD3 1 1 18 44886 1 1 27 LYS HE2 H -19.040 13.268 13.527 1.00 . A A . 27 LYS HE2 1 1 18 44887 1 1 27 LYS HE3 H -20.613 13.987 13.190 1.00 . A A . 27 LYS HE3 1 1 18 44888 1 1 27 LYS HG2 H -19.118 13.662 11.127 1.00 . A A . 27 LYS HG2 1 1 18 44889 1 1 27 LYS HG3 H -20.707 13.338 10.438 1.00 . A A . 27 LYS HG3 1 1 18 44890 1 1 27 LYS HZ1 H -19.868 12.169 15.250 1.00 . A A . 27 LYS HZ1 1 1 18 44891 1 1 27 LYS HZ2 H -21.167 11.564 14.353 1.00 . A A . 27 LYS HZ2 1 1 18 44892 1 1 27 LYS HZ3 H -21.283 13.082 15.087 1.00 . A A . 27 LYS HZ3 1 1 18 44893 1 1 27 LYS N N -18.614 13.846 8.459 1.00 . A A . 27 LYS N 1 1 18 44894 1 1 27 LYS NZ N -20.640 12.425 14.601 1.00 . A A . 27 LYS NZ 1 1 18 44895 1 1 27 LYS O O -18.069 11.966 6.714 1.00 . A A . 27 LYS O 1 1 18 44896 1 1 28 ILE C C -17.340 8.284 7.299 1.00 . A A . 28 ILE C 1 1 18 44897 1 1 28 ILE CA C -16.691 9.642 7.110 1.00 . A A . 28 ILE CA 1 1 18 44898 1 1 28 ILE CB C -15.163 9.463 7.020 1.00 . A A . 28 ILE CB 1 1 18 44899 1 1 28 ILE CD1 C -14.559 11.674 8.133 1.00 . A A . 28 ILE CD1 1 1 18 44900 1 1 28 ILE CG1 C -14.464 10.818 6.893 1.00 . A A . 28 ILE CG1 1 1 18 44901 1 1 28 ILE CG2 C -14.805 8.580 5.833 1.00 . A A . 28 ILE CG2 1 1 18 44902 1 1 28 ILE H H -16.867 10.388 9.091 1.00 . A A . 28 ILE H 1 1 18 44903 1 1 28 ILE HA H -17.030 10.052 6.168 1.00 . A A . 28 ILE HA 1 1 18 44904 1 1 28 ILE HB H -14.829 8.970 7.917 1.00 . A A . 28 ILE HB 1 1 18 44905 1 1 28 ILE HD11 H -14.862 11.063 8.972 1.00 . A A . 28 ILE HD11 1 1 18 44906 1 1 28 ILE HD12 H -15.286 12.458 7.976 1.00 . A A . 28 ILE HD12 1 1 18 44907 1 1 28 ILE HD13 H -13.598 12.110 8.336 1.00 . A A . 28 ILE HD13 1 1 18 44908 1 1 28 ILE HG12 H -13.418 10.657 6.685 1.00 . A A . 28 ILE HG12 1 1 18 44909 1 1 28 ILE HG13 H -14.907 11.367 6.075 1.00 . A A . 28 ILE HG13 1 1 18 44910 1 1 28 ILE HG21 H -15.549 8.700 5.059 1.00 . A A . 28 ILE HG21 1 1 18 44911 1 1 28 ILE HG22 H -14.775 7.548 6.147 1.00 . A A . 28 ILE HG22 1 1 18 44912 1 1 28 ILE HG23 H -13.838 8.867 5.449 1.00 . A A . 28 ILE HG23 1 1 18 44913 1 1 28 ILE N N -17.086 10.574 8.156 1.00 . A A . 28 ILE N 1 1 18 44914 1 1 28 ILE O O -17.516 7.806 8.420 1.00 . A A . 28 ILE O 1 1 18 44915 1 1 29 PHE C C -17.381 5.309 6.712 1.00 . A A . 29 PHE C 1 1 18 44916 1 1 29 PHE CA C -18.325 6.373 6.165 1.00 . A A . 29 PHE CA 1 1 18 44917 1 1 29 PHE CB C -18.741 6.036 4.730 1.00 . A A . 29 PHE CB 1 1 18 44918 1 1 29 PHE CD1 C -19.954 3.974 5.482 1.00 . A A . 29 PHE CD1 1 1 18 44919 1 1 29 PHE CD2 C -18.847 3.937 3.372 1.00 . A A . 29 PHE CD2 1 1 18 44920 1 1 29 PHE CE1 C -20.368 2.673 5.285 1.00 . A A . 29 PHE CE1 1 1 18 44921 1 1 29 PHE CE2 C -19.263 2.638 3.172 1.00 . A A . 29 PHE CE2 1 1 18 44922 1 1 29 PHE CG C -19.189 4.619 4.527 1.00 . A A . 29 PHE CG 1 1 18 44923 1 1 29 PHE CZ C -20.025 2.006 4.132 1.00 . A A . 29 PHE CZ 1 1 18 44924 1 1 29 PHE H H -17.515 8.128 5.331 1.00 . A A . 29 PHE H 1 1 18 44925 1 1 29 PHE HA H -19.205 6.417 6.788 1.00 . A A . 29 PHE HA 1 1 18 44926 1 1 29 PHE HB2 H -19.556 6.681 4.443 1.00 . A A . 29 PHE HB2 1 1 18 44927 1 1 29 PHE HB3 H -17.903 6.215 4.073 1.00 . A A . 29 PHE HB3 1 1 18 44928 1 1 29 PHE HD1 H -20.225 4.495 6.387 1.00 . A A . 29 PHE HD1 1 1 18 44929 1 1 29 PHE HD2 H -18.249 4.432 2.622 1.00 . A A . 29 PHE HD2 1 1 18 44930 1 1 29 PHE HE1 H -20.959 2.178 6.034 1.00 . A A . 29 PHE HE1 1 1 18 44931 1 1 29 PHE HE2 H -18.990 2.117 2.268 1.00 . A A . 29 PHE HE2 1 1 18 44932 1 1 29 PHE HZ H -20.356 0.989 3.979 1.00 . A A . 29 PHE HZ 1 1 18 44933 1 1 29 PHE N N -17.692 7.678 6.181 1.00 . A A . 29 PHE N 1 1 18 44934 1 1 29 PHE O O -16.503 4.825 6.000 1.00 . A A . 29 PHE O 1 1 18 44935 1 1 30 ALA C C -17.384 2.565 8.542 1.00 . A A . 30 ALA C 1 1 18 44936 1 1 30 ALA CA C -16.727 3.934 8.594 1.00 . A A . 30 ALA CA 1 1 18 44937 1 1 30 ALA CB C -16.393 4.304 10.033 1.00 . A A . 30 ALA CB 1 1 18 44938 1 1 30 ALA H H -18.291 5.361 8.490 1.00 . A A . 30 ALA H 1 1 18 44939 1 1 30 ALA HA H -15.805 3.896 8.041 1.00 . A A . 30 ALA HA 1 1 18 44940 1 1 30 ALA HB1 H -17.271 4.185 10.648 1.00 . A A . 30 ALA HB1 1 1 18 44941 1 1 30 ALA HB2 H -16.060 5.330 10.074 1.00 . A A . 30 ALA HB2 1 1 18 44942 1 1 30 ALA HB3 H -15.605 3.651 10.400 1.00 . A A . 30 ALA HB3 1 1 18 44943 1 1 30 ALA N N -17.569 4.945 7.975 1.00 . A A . 30 ALA N 1 1 18 44944 1 1 30 ALA O O -18.584 2.435 8.763 1.00 . A A . 30 ALA O 1 1 18 44945 1 1 31 ALA C C -16.108 -0.775 8.865 1.00 . A A . 31 ALA C 1 1 18 44946 1 1 31 ALA CA C -17.070 0.179 8.167 1.00 . A A . 31 ALA CA 1 1 18 44947 1 1 31 ALA CB C -17.264 -0.227 6.714 1.00 . A A . 31 ALA CB 1 1 18 44948 1 1 31 ALA H H -15.636 1.727 8.078 1.00 . A A . 31 ALA H 1 1 18 44949 1 1 31 ALA HA H -18.031 0.134 8.662 1.00 . A A . 31 ALA HA 1 1 18 44950 1 1 31 ALA HB1 H -16.384 0.042 6.147 1.00 . A A . 31 ALA HB1 1 1 18 44951 1 1 31 ALA HB2 H -18.125 0.284 6.309 1.00 . A A . 31 ALA HB2 1 1 18 44952 1 1 31 ALA HB3 H -17.418 -1.294 6.656 1.00 . A A . 31 ALA HB3 1 1 18 44953 1 1 31 ALA N N -16.582 1.549 8.249 1.00 . A A . 31 ALA N 1 1 18 44954 1 1 31 ALA O O -14.891 -0.668 8.706 1.00 . A A . 31 ALA O 1 1 18 44955 1 1 32 SER C C -15.827 -4.024 9.694 1.00 . A A . 32 SER C 1 1 18 44956 1 1 32 SER CA C -15.833 -2.658 10.377 1.00 . A A . 32 SER CA 1 1 18 44957 1 1 32 SER CB C -16.331 -2.792 11.818 1.00 . A A . 32 SER CB 1 1 18 44958 1 1 32 SER H H -17.628 -1.733 9.743 1.00 . A A . 32 SER H 1 1 18 44959 1 1 32 SER HA H -14.828 -2.276 10.391 1.00 . A A . 32 SER HA 1 1 18 44960 1 1 32 SER HB2 H -15.609 -3.348 12.397 1.00 . A A . 32 SER HB2 1 1 18 44961 1 1 32 SER HB3 H -16.455 -1.808 12.246 1.00 . A A . 32 SER HB3 1 1 18 44962 1 1 32 SER HG H -17.447 -4.391 11.625 1.00 . A A . 32 SER HG 1 1 18 44963 1 1 32 SER N N -16.654 -1.701 9.648 1.00 . A A . 32 SER N 1 1 18 44964 1 1 32 SER O O -16.848 -4.476 9.179 1.00 . A A . 32 SER O 1 1 18 44965 1 1 32 SER OG O -17.575 -3.471 11.868 1.00 . A A . 32 SER OG 1 1 18 44966 1 1 33 ARG C C -15.268 -7.051 9.923 1.00 . A A . 33 ARG C 1 1 18 44967 1 1 33 ARG CA C -14.529 -6.002 9.098 1.00 . A A . 33 ARG CA 1 1 18 44968 1 1 33 ARG CB C -13.047 -6.383 8.993 1.00 . A A . 33 ARG CB 1 1 18 44969 1 1 33 ARG CD C -11.139 -4.746 9.233 1.00 . A A . 33 ARG CD 1 1 18 44970 1 1 33 ARG CG C -12.182 -5.338 8.292 1.00 . A A . 33 ARG CG 1 1 18 44971 1 1 33 ARG CZ C -8.826 -5.056 8.419 1.00 . A A . 33 ARG CZ 1 1 18 44972 1 1 33 ARG H H -13.887 -4.285 10.143 1.00 . A A . 33 ARG H 1 1 18 44973 1 1 33 ARG HA H -14.957 -5.964 8.107 1.00 . A A . 33 ARG HA 1 1 18 44974 1 1 33 ARG HB2 H -12.660 -6.527 9.989 1.00 . A A . 33 ARG HB2 1 1 18 44975 1 1 33 ARG HB3 H -12.963 -7.311 8.451 1.00 . A A . 33 ARG HB3 1 1 18 44976 1 1 33 ARG HD2 H -11.573 -3.892 9.729 1.00 . A A . 33 ARG HD2 1 1 18 44977 1 1 33 ARG HD3 H -10.874 -5.489 9.970 1.00 . A A . 33 ARG HD3 1 1 18 44978 1 1 33 ARG HE H -9.920 -3.404 8.171 1.00 . A A . 33 ARG HE 1 1 18 44979 1 1 33 ARG HG2 H -11.677 -5.805 7.459 1.00 . A A . 33 ARG HG2 1 1 18 44980 1 1 33 ARG HG3 H -12.819 -4.545 7.930 1.00 . A A . 33 ARG HG3 1 1 18 44981 1 1 33 ARG HH11 H -9.628 -6.709 9.260 1.00 . A A . 33 ARG HH11 1 1 18 44982 1 1 33 ARG HH12 H -7.979 -6.859 8.754 1.00 . A A . 33 ARG HH12 1 1 18 44983 1 1 33 ARG HH21 H -7.739 -3.608 7.521 1.00 . A A . 33 ARG HH21 1 1 18 44984 1 1 33 ARG HH22 H -6.913 -5.105 7.769 1.00 . A A . 33 ARG HH22 1 1 18 44985 1 1 33 ARG N N -14.667 -4.685 9.705 1.00 . A A . 33 ARG N 1 1 18 44986 1 1 33 ARG NE N -9.926 -4.312 8.537 1.00 . A A . 33 ARG NE 1 1 18 44987 1 1 33 ARG NH1 N -8.811 -6.311 8.847 1.00 . A A . 33 ARG NH1 1 1 18 44988 1 1 33 ARG NH2 N -7.737 -4.548 7.856 1.00 . A A . 33 ARG NH2 1 1 18 44989 1 1 33 ARG O O -15.069 -7.146 11.133 1.00 . A A . 33 ARG O 1 1 18 44990 1 1 34 LEU C C -16.007 -9.654 10.930 1.00 . A A . 34 LEU C 1 1 18 44991 1 1 34 LEU CA C -16.893 -8.873 9.965 1.00 . A A . 34 LEU CA 1 1 18 44992 1 1 34 LEU CB C -17.531 -9.837 8.964 1.00 . A A . 34 LEU CB 1 1 18 44993 1 1 34 LEU CD1 C -18.826 -9.210 6.907 1.00 . A A . 34 LEU CD1 1 1 18 44994 1 1 34 LEU CD2 C -19.990 -10.331 8.816 1.00 . A A . 34 LEU CD2 1 1 18 44995 1 1 34 LEU CG C -18.878 -9.374 8.415 1.00 . A A . 34 LEU CG 1 1 18 44996 1 1 34 LEU H H -16.252 -7.706 8.308 1.00 . A A . 34 LEU H 1 1 18 44997 1 1 34 LEU HA H -17.674 -8.384 10.525 1.00 . A A . 34 LEU HA 1 1 18 44998 1 1 34 LEU HB2 H -16.848 -9.974 8.139 1.00 . A A . 34 LEU HB2 1 1 18 44999 1 1 34 LEU HB3 H -17.675 -10.788 9.454 1.00 . A A . 34 LEU HB3 1 1 18 45000 1 1 34 LEU HD11 H -17.801 -9.256 6.575 1.00 . A A . 34 LEU HD11 1 1 18 45001 1 1 34 LEU HD12 H -19.250 -8.254 6.641 1.00 . A A . 34 LEU HD12 1 1 18 45002 1 1 34 LEU HD13 H -19.393 -9.995 6.437 1.00 . A A . 34 LEU HD13 1 1 18 45003 1 1 34 LEU HD21 H -19.579 -11.315 8.976 1.00 . A A . 34 LEU HD21 1 1 18 45004 1 1 34 LEU HD22 H -20.728 -10.371 8.031 1.00 . A A . 34 LEU HD22 1 1 18 45005 1 1 34 LEU HD23 H -20.452 -9.979 9.726 1.00 . A A . 34 LEU HD23 1 1 18 45006 1 1 34 LEU HG H -19.105 -8.415 8.836 1.00 . A A . 34 LEU HG 1 1 18 45007 1 1 34 LEU N N -16.127 -7.834 9.271 1.00 . A A . 34 LEU N 1 1 18 45008 1 1 34 LEU O O -16.431 -10.029 12.023 1.00 . A A . 34 LEU O 1 1 18 45009 1 1 35 ASP C C -13.327 -9.802 12.500 1.00 . A A . 35 ASP C 1 1 18 45010 1 1 35 ASP CA C -13.806 -10.625 11.308 1.00 . A A . 35 ASP CA 1 1 18 45011 1 1 35 ASP CB C -12.606 -11.037 10.452 1.00 . A A . 35 ASP CB 1 1 18 45012 1 1 35 ASP CG C -12.100 -9.905 9.578 1.00 . A A . 35 ASP CG 1 1 18 45013 1 1 35 ASP H H -14.515 -9.557 9.623 1.00 . A A . 35 ASP H 1 1 18 45014 1 1 35 ASP HA H -14.292 -11.516 11.676 1.00 . A A . 35 ASP HA 1 1 18 45015 1 1 35 ASP HB2 H -11.801 -11.351 11.099 1.00 . A A . 35 ASP HB2 1 1 18 45016 1 1 35 ASP HB3 H -12.892 -11.860 9.813 1.00 . A A . 35 ASP HB3 1 1 18 45017 1 1 35 ASP N N -14.776 -9.888 10.504 1.00 . A A . 35 ASP N 1 1 18 45018 1 1 35 ASP O O -13.070 -10.345 13.575 1.00 . A A . 35 ASP O 1 1 18 45019 1 1 35 ASP OD1 O -12.810 -9.532 8.620 1.00 . A A . 35 ASP OD1 1 1 18 45020 1 1 35 ASP OD2 O -10.995 -9.392 9.852 1.00 . A A . 35 ASP OD2 1 1 18 45021 1 1 36 ILE C C -13.736 -6.460 13.596 1.00 . A A . 36 ILE C 1 1 18 45022 1 1 36 ILE CA C -12.751 -7.609 13.378 1.00 . A A . 36 ILE CA 1 1 18 45023 1 1 36 ILE CB C -11.353 -7.030 13.083 1.00 . A A . 36 ILE CB 1 1 18 45024 1 1 36 ILE CD1 C -9.186 -7.635 11.894 1.00 . A A . 36 ILE CD1 1 1 18 45025 1 1 36 ILE CG1 C -10.385 -8.140 12.666 1.00 . A A . 36 ILE CG1 1 1 18 45026 1 1 36 ILE CG2 C -10.822 -6.293 14.304 1.00 . A A . 36 ILE CG2 1 1 18 45027 1 1 36 ILE H H -13.420 -8.108 11.432 1.00 . A A . 36 ILE H 1 1 18 45028 1 1 36 ILE HA H -12.686 -8.194 14.285 1.00 . A A . 36 ILE HA 1 1 18 45029 1 1 36 ILE HB H -11.446 -6.322 12.275 1.00 . A A . 36 ILE HB 1 1 18 45030 1 1 36 ILE HD11 H -8.297 -8.145 12.235 1.00 . A A . 36 ILE HD11 1 1 18 45031 1 1 36 ILE HD12 H -9.074 -6.572 12.057 1.00 . A A . 36 ILE HD12 1 1 18 45032 1 1 36 ILE HD13 H -9.328 -7.824 10.841 1.00 . A A . 36 ILE HD13 1 1 18 45033 1 1 36 ILE HG12 H -10.021 -8.642 13.550 1.00 . A A . 36 ILE HG12 1 1 18 45034 1 1 36 ILE HG13 H -10.908 -8.851 12.041 1.00 . A A . 36 ILE HG13 1 1 18 45035 1 1 36 ILE HG21 H -10.709 -5.247 14.073 1.00 . A A . 36 ILE HG21 1 1 18 45036 1 1 36 ILE HG22 H -9.864 -6.703 14.584 1.00 . A A . 36 ILE HG22 1 1 18 45037 1 1 36 ILE HG23 H -11.515 -6.408 15.123 1.00 . A A . 36 ILE HG23 1 1 18 45038 1 1 36 ILE N N -13.203 -8.491 12.309 1.00 . A A . 36 ILE N 1 1 18 45039 1 1 36 ILE O O -13.825 -5.545 12.779 1.00 . A A . 36 ILE O 1 1 18 45040 1 1 37 PRO C C -14.889 -4.104 15.290 1.00 . A A . 37 PRO C 1 1 18 45041 1 1 37 PRO CA C -15.503 -5.476 15.020 1.00 . A A . 37 PRO CA 1 1 18 45042 1 1 37 PRO CB C -16.182 -6.004 16.293 1.00 . A A . 37 PRO CB 1 1 18 45043 1 1 37 PRO CD C -14.475 -7.570 15.714 1.00 . A A . 37 PRO CD 1 1 18 45044 1 1 37 PRO CG C -15.818 -7.447 16.370 1.00 . A A . 37 PRO CG 1 1 18 45045 1 1 37 PRO HA H -16.238 -5.386 14.234 1.00 . A A . 37 PRO HA 1 1 18 45046 1 1 37 PRO HB2 H -15.813 -5.459 17.150 1.00 . A A . 37 PRO HB2 1 1 18 45047 1 1 37 PRO HB3 H -17.251 -5.871 16.213 1.00 . A A . 37 PRO HB3 1 1 18 45048 1 1 37 PRO HD2 H -13.685 -7.403 16.429 1.00 . A A . 37 PRO HD2 1 1 18 45049 1 1 37 PRO HD3 H -14.369 -8.541 15.251 1.00 . A A . 37 PRO HD3 1 1 18 45050 1 1 37 PRO HG2 H -15.759 -7.756 17.402 1.00 . A A . 37 PRO HG2 1 1 18 45051 1 1 37 PRO HG3 H -16.550 -8.039 15.840 1.00 . A A . 37 PRO HG3 1 1 18 45052 1 1 37 PRO N N -14.505 -6.506 14.700 1.00 . A A . 37 PRO N 1 1 18 45053 1 1 37 PRO O O -15.398 -3.085 14.822 1.00 . A A . 37 PRO O 1 1 18 45054 1 1 38 ASP C C -12.331 -2.270 15.223 1.00 . A A . 38 ASP C 1 1 18 45055 1 1 38 ASP CA C -13.137 -2.825 16.398 1.00 . A A . 38 ASP CA 1 1 18 45056 1 1 38 ASP CB C -12.222 -3.023 17.606 1.00 . A A . 38 ASP CB 1 1 18 45057 1 1 38 ASP CG C -12.997 -3.323 18.873 1.00 . A A . 38 ASP CG 1 1 18 45058 1 1 38 ASP H H -13.448 -4.922 16.412 1.00 . A A . 38 ASP H 1 1 18 45059 1 1 38 ASP HA H -13.902 -2.109 16.657 1.00 . A A . 38 ASP HA 1 1 18 45060 1 1 38 ASP HB2 H -11.554 -3.849 17.412 1.00 . A A . 38 ASP HB2 1 1 18 45061 1 1 38 ASP HB3 H -11.643 -2.126 17.762 1.00 . A A . 38 ASP HB3 1 1 18 45062 1 1 38 ASP N N -13.803 -4.080 16.057 1.00 . A A . 38 ASP N 1 1 18 45063 1 1 38 ASP O O -11.764 -1.181 15.314 1.00 . A A . 38 ASP O 1 1 18 45064 1 1 38 ASP OD1 O -14.103 -2.766 19.039 1.00 . A A . 38 ASP OD1 1 1 18 45065 1 1 38 ASP OD2 O -12.499 -4.113 19.702 1.00 . A A . 38 ASP OD2 1 1 18 45066 1 1 39 ALA C C -12.466 -1.814 11.993 1.00 . A A . 39 ALA C 1 1 18 45067 1 1 39 ALA CA C -11.553 -2.576 12.941 1.00 . A A . 39 ALA CA 1 1 18 45068 1 1 39 ALA CB C -10.946 -3.765 12.226 1.00 . A A . 39 ALA CB 1 1 18 45069 1 1 39 ALA H H -12.759 -3.869 14.099 1.00 . A A . 39 ALA H 1 1 18 45070 1 1 39 ALA HA H -10.751 -1.925 13.261 1.00 . A A . 39 ALA HA 1 1 18 45071 1 1 39 ALA HB1 H -10.701 -3.484 11.218 1.00 . A A . 39 ALA HB1 1 1 18 45072 1 1 39 ALA HB2 H -11.657 -4.574 12.213 1.00 . A A . 39 ALA HB2 1 1 18 45073 1 1 39 ALA HB3 H -10.049 -4.076 12.741 1.00 . A A . 39 ALA HB3 1 1 18 45074 1 1 39 ALA N N -12.286 -3.012 14.121 1.00 . A A . 39 ALA N 1 1 18 45075 1 1 39 ALA O O -13.165 -2.410 11.182 1.00 . A A . 39 ALA O 1 1 18 45076 1 1 40 TRP C C -12.465 0.821 10.031 1.00 . A A . 40 TRP C 1 1 18 45077 1 1 40 TRP CA C -13.257 0.362 11.248 1.00 . A A . 40 TRP CA 1 1 18 45078 1 1 40 TRP CB C -13.765 1.547 12.056 1.00 . A A . 40 TRP CB 1 1 18 45079 1 1 40 TRP CD1 C -14.784 0.665 14.250 1.00 . A A . 40 TRP CD1 1 1 18 45080 1 1 40 TRP CD2 C -16.270 1.246 12.694 1.00 . A A . 40 TRP CD2 1 1 18 45081 1 1 40 TRP CE2 C -16.972 0.804 13.829 1.00 . A A . 40 TRP CE2 1 1 18 45082 1 1 40 TRP CE3 C -16.982 1.659 11.582 1.00 . A A . 40 TRP CE3 1 1 18 45083 1 1 40 TRP CG C -14.880 1.169 12.984 1.00 . A A . 40 TRP CG 1 1 18 45084 1 1 40 TRP CH2 C -19.038 1.186 12.759 1.00 . A A . 40 TRP CH2 1 1 18 45085 1 1 40 TRP CZ2 C -18.367 0.772 13.872 1.00 . A A . 40 TRP CZ2 1 1 18 45086 1 1 40 TRP CZ3 C -18.354 1.622 11.620 1.00 . A A . 40 TRP CZ3 1 1 18 45087 1 1 40 TRP H H -11.841 -0.090 12.760 1.00 . A A . 40 TRP H 1 1 18 45088 1 1 40 TRP HA H -14.111 -0.208 10.908 1.00 . A A . 40 TRP HA 1 1 18 45089 1 1 40 TRP HB2 H -12.960 1.953 12.645 1.00 . A A . 40 TRP HB2 1 1 18 45090 1 1 40 TRP HB3 H -14.132 2.308 11.382 1.00 . A A . 40 TRP HB3 1 1 18 45091 1 1 40 TRP HD1 H -13.850 0.479 14.760 1.00 . A A . 40 TRP HD1 1 1 18 45092 1 1 40 TRP HE1 H -16.234 0.110 15.668 1.00 . A A . 40 TRP HE1 1 1 18 45093 1 1 40 TRP HE3 H -16.472 1.989 10.693 1.00 . A A . 40 TRP HE3 1 1 18 45094 1 1 40 TRP HH2 H -20.118 1.176 12.742 1.00 . A A . 40 TRP HH2 1 1 18 45095 1 1 40 TRP HZ2 H -18.911 0.440 14.741 1.00 . A A . 40 TRP HZ2 1 1 18 45096 1 1 40 TRP HZ3 H -18.916 1.938 10.766 1.00 . A A . 40 TRP HZ3 1 1 18 45097 1 1 40 TRP N N -12.440 -0.495 12.097 1.00 . A A . 40 TRP N 1 1 18 45098 1 1 40 TRP NE1 N -16.041 0.456 14.773 1.00 . A A . 40 TRP NE1 1 1 18 45099 1 1 40 TRP O O -11.244 0.711 10.004 1.00 . A A . 40 TRP O 1 1 18 45100 1 1 41 GLN C C -13.496 2.402 6.815 1.00 . A A . 41 GLN C 1 1 18 45101 1 1 41 GLN CA C -12.500 1.754 7.787 1.00 . A A . 41 GLN CA 1 1 18 45102 1 1 41 GLN CB C -11.778 0.564 7.140 1.00 . A A . 41 GLN CB 1 1 18 45103 1 1 41 GLN CD C -9.814 -0.887 7.745 1.00 . A A . 41 GLN CD 1 1 18 45104 1 1 41 GLN CG C -10.296 0.514 7.454 1.00 . A A . 41 GLN CG 1 1 18 45105 1 1 41 GLN H H -14.138 1.352 9.079 1.00 . A A . 41 GLN H 1 1 18 45106 1 1 41 GLN HA H -11.767 2.494 8.069 1.00 . A A . 41 GLN HA 1 1 18 45107 1 1 41 GLN HB2 H -12.228 -0.349 7.494 1.00 . A A . 41 GLN HB2 1 1 18 45108 1 1 41 GLN HB3 H -11.890 0.615 6.070 1.00 . A A . 41 GLN HB3 1 1 18 45109 1 1 41 GLN HE21 H -8.826 -0.919 6.023 1.00 . A A . 41 GLN HE21 1 1 18 45110 1 1 41 GLN HE22 H -8.715 -2.349 6.981 1.00 . A A . 41 GLN HE22 1 1 18 45111 1 1 41 GLN HG2 H -9.750 0.894 6.607 1.00 . A A . 41 GLN HG2 1 1 18 45112 1 1 41 GLN HG3 H -10.103 1.133 8.308 1.00 . A A . 41 GLN HG3 1 1 18 45113 1 1 41 GLN N N -13.164 1.308 9.010 1.00 . A A . 41 GLN N 1 1 18 45114 1 1 41 GLN NE2 N -9.039 -1.441 6.825 1.00 . A A . 41 GLN NE2 1 1 18 45115 1 1 41 GLN O O -14.323 3.209 7.221 1.00 . A A . 41 GLN O 1 1 18 45116 1 1 41 GLN OE1 O -10.135 -1.464 8.785 1.00 . A A . 41 GLN OE1 1 1 18 45117 1 1 42 MET C C -13.995 1.954 3.172 1.00 . A A . 42 MET C 1 1 18 45118 1 1 42 MET CA C -14.296 2.603 4.520 1.00 . A A . 42 MET CA 1 1 18 45119 1 1 42 MET CB C -14.136 4.123 4.439 1.00 . A A . 42 MET CB 1 1 18 45120 1 1 42 MET CE C -10.708 6.347 4.783 1.00 . A A . 42 MET CE 1 1 18 45121 1 1 42 MET CG C -12.725 4.572 4.118 1.00 . A A . 42 MET CG 1 1 18 45122 1 1 42 MET H H -12.730 1.411 5.255 1.00 . A A . 42 MET H 1 1 18 45123 1 1 42 MET HA H -15.313 2.368 4.802 1.00 . A A . 42 MET HA 1 1 18 45124 1 1 42 MET HB2 H -14.791 4.507 3.674 1.00 . A A . 42 MET HB2 1 1 18 45125 1 1 42 MET HB3 H -14.417 4.555 5.389 1.00 . A A . 42 MET HB3 1 1 18 45126 1 1 42 MET HE1 H -10.253 7.183 4.273 1.00 . A A . 42 MET HE1 1 1 18 45127 1 1 42 MET HE2 H -10.265 5.426 4.432 1.00 . A A . 42 MET HE2 1 1 18 45128 1 1 42 MET HE3 H -10.549 6.441 5.846 1.00 . A A . 42 MET HE3 1 1 18 45129 1 1 42 MET HG2 H -12.034 4.003 4.724 1.00 . A A . 42 MET HG2 1 1 18 45130 1 1 42 MET HG3 H -12.531 4.378 3.076 1.00 . A A . 42 MET HG3 1 1 18 45131 1 1 42 MET N N -13.411 2.054 5.533 1.00 . A A . 42 MET N 1 1 18 45132 1 1 42 MET O O -12.963 1.304 3.012 1.00 . A A . 42 MET O 1 1 18 45133 1 1 42 MET SD S -12.466 6.326 4.443 1.00 . A A . 42 MET SD 1 1 18 45134 1 1 43 PRO C C -13.309 1.699 0.299 1.00 . A A . 43 PRO C 1 1 18 45135 1 1 43 PRO CA C -14.714 1.511 0.859 1.00 . A A . 43 PRO CA 1 1 18 45136 1 1 43 PRO CB C -15.743 2.247 -0.009 1.00 . A A . 43 PRO CB 1 1 18 45137 1 1 43 PRO CD C -16.151 2.841 2.267 1.00 . A A . 43 PRO CD 1 1 18 45138 1 1 43 PRO CG C -16.310 3.325 0.859 1.00 . A A . 43 PRO CG 1 1 18 45139 1 1 43 PRO HA H -14.949 0.456 0.871 1.00 . A A . 43 PRO HA 1 1 18 45140 1 1 43 PRO HB2 H -15.257 2.656 -0.879 1.00 . A A . 43 PRO HB2 1 1 18 45141 1 1 43 PRO HB3 H -16.507 1.551 -0.317 1.00 . A A . 43 PRO HB3 1 1 18 45142 1 1 43 PRO HD2 H -16.081 3.672 2.949 1.00 . A A . 43 PRO HD2 1 1 18 45143 1 1 43 PRO HD3 H -16.965 2.187 2.538 1.00 . A A . 43 PRO HD3 1 1 18 45144 1 1 43 PRO HG2 H -15.759 4.242 0.712 1.00 . A A . 43 PRO HG2 1 1 18 45145 1 1 43 PRO HG3 H -17.352 3.474 0.629 1.00 . A A . 43 PRO HG3 1 1 18 45146 1 1 43 PRO N N -14.891 2.103 2.187 1.00 . A A . 43 PRO N 1 1 18 45147 1 1 43 PRO O O -12.668 2.729 0.516 1.00 . A A . 43 PRO O 1 1 18 45148 1 1 44 GLN C C -11.316 -0.514 -1.918 1.00 . A A . 44 GLN C 1 1 18 45149 1 1 44 GLN CA C -11.518 0.715 -1.034 1.00 . A A . 44 GLN CA 1 1 18 45150 1 1 44 GLN CB C -10.438 0.760 0.049 1.00 . A A . 44 GLN CB 1 1 18 45151 1 1 44 GLN CD C -9.361 -0.448 1.991 1.00 . A A . 44 GLN CD 1 1 18 45152 1 1 44 GLN CG C -10.565 -0.355 1.076 1.00 . A A . 44 GLN CG 1 1 18 45153 1 1 44 GLN H H -13.408 -0.100 -0.560 1.00 . A A . 44 GLN H 1 1 18 45154 1 1 44 GLN HA H -11.446 1.604 -1.644 1.00 . A A . 44 GLN HA 1 1 18 45155 1 1 44 GLN HB2 H -9.470 0.679 -0.421 1.00 . A A . 44 GLN HB2 1 1 18 45156 1 1 44 GLN HB3 H -10.500 1.706 0.566 1.00 . A A . 44 GLN HB3 1 1 18 45157 1 1 44 GLN HE21 H -10.545 -0.713 3.565 1.00 . A A . 44 GLN HE21 1 1 18 45158 1 1 44 GLN HE22 H -8.851 -0.708 3.895 1.00 . A A . 44 GLN HE22 1 1 18 45159 1 1 44 GLN HG2 H -11.441 -0.171 1.679 1.00 . A A . 44 GLN HG2 1 1 18 45160 1 1 44 GLN HG3 H -10.678 -1.294 0.556 1.00 . A A . 44 GLN HG3 1 1 18 45161 1 1 44 GLN N N -12.842 0.689 -0.426 1.00 . A A . 44 GLN N 1 1 18 45162 1 1 44 GLN NE2 N -9.611 -0.643 3.280 1.00 . A A . 44 GLN NE2 1 1 18 45163 1 1 44 GLN O O -11.760 -1.611 -1.578 1.00 . A A . 44 GLN O 1 1 18 45164 1 1 44 GLN OE1 O -8.217 -0.348 1.544 1.00 . A A . 44 GLN OE1 1 1 18 45165 1 1 45 GLY C C -9.034 -1.347 -4.600 1.00 . A A . 45 GLY C 1 1 18 45166 1 1 45 GLY CA C -10.402 -1.433 -3.957 1.00 . A A . 45 GLY CA 1 1 18 45167 1 1 45 GLY H H -10.313 0.570 -3.271 1.00 . A A . 45 GLY H 1 1 18 45168 1 1 45 GLY HA2 H -10.471 -2.359 -3.406 1.00 . A A . 45 GLY HA2 1 1 18 45169 1 1 45 GLY HA3 H -11.153 -1.428 -4.729 1.00 . A A . 45 GLY HA3 1 1 18 45170 1 1 45 GLY N N -10.647 -0.326 -3.050 1.00 . A A . 45 GLY N 1 1 18 45171 1 1 45 GLY O O -8.229 -0.496 -4.229 1.00 . A A . 45 GLY O 1 1 18 45172 1 1 46 GLY C C -7.493 -1.917 -7.685 1.00 . A A . 46 GLY C 1 1 18 45173 1 1 46 GLY CA C -7.455 -2.225 -6.202 1.00 . A A . 46 GLY CA 1 1 18 45174 1 1 46 GLY H H -9.424 -2.906 -5.808 1.00 . A A . 46 GLY H 1 1 18 45175 1 1 46 GLY HA2 H -6.855 -1.481 -5.724 1.00 . A A . 46 GLY HA2 1 1 18 45176 1 1 46 GLY HA3 H -6.985 -3.181 -6.059 1.00 . A A . 46 GLY HA3 1 1 18 45177 1 1 46 GLY N N -8.756 -2.236 -5.557 1.00 . A A . 46 GLY N 1 1 18 45178 1 1 46 GLY O O -6.554 -2.249 -8.408 1.00 . A A . 46 GLY O 1 1 18 45179 1 1 47 ILE C C -8.670 -2.157 -10.441 1.00 . A A . 47 ILE C 1 1 18 45180 1 1 47 ILE CA C -8.669 -0.915 -9.554 1.00 . A A . 47 ILE CA 1 1 18 45181 1 1 47 ILE CB C -7.511 0.009 -9.984 1.00 . A A . 47 ILE CB 1 1 18 45182 1 1 47 ILE CD1 C -6.113 1.970 -9.180 1.00 . A A . 47 ILE CD1 1 1 18 45183 1 1 47 ILE CG1 C -7.403 1.197 -9.030 1.00 . A A . 47 ILE CG1 1 1 18 45184 1 1 47 ILE CG2 C -7.708 0.492 -11.413 1.00 . A A . 47 ILE CG2 1 1 18 45185 1 1 47 ILE H H -9.270 -1.015 -7.523 1.00 . A A . 47 ILE H 1 1 18 45186 1 1 47 ILE HA H -9.597 -0.385 -9.693 1.00 . A A . 47 ILE HA 1 1 18 45187 1 1 47 ILE HB H -6.591 -0.556 -9.945 1.00 . A A . 47 ILE HB 1 1 18 45188 1 1 47 ILE HD11 H -5.415 1.662 -8.411 1.00 . A A . 47 ILE HD11 1 1 18 45189 1 1 47 ILE HD12 H -6.313 3.027 -9.084 1.00 . A A . 47 ILE HD12 1 1 18 45190 1 1 47 ILE HD13 H -5.687 1.772 -10.151 1.00 . A A . 47 ILE HD13 1 1 18 45191 1 1 47 ILE HG12 H -8.219 1.876 -9.218 1.00 . A A . 47 ILE HG12 1 1 18 45192 1 1 47 ILE HG13 H -7.462 0.842 -8.011 1.00 . A A . 47 ILE HG13 1 1 18 45193 1 1 47 ILE HG21 H -7.954 -0.349 -12.046 1.00 . A A . 47 ILE HG21 1 1 18 45194 1 1 47 ILE HG22 H -6.796 0.953 -11.764 1.00 . A A . 47 ILE HG22 1 1 18 45195 1 1 47 ILE HG23 H -8.511 1.213 -11.442 1.00 . A A . 47 ILE HG23 1 1 18 45196 1 1 47 ILE N N -8.555 -1.270 -8.143 1.00 . A A . 47 ILE N 1 1 18 45197 1 1 47 ILE O O -7.820 -3.035 -10.300 1.00 . A A . 47 ILE O 1 1 18 45198 1 1 48 ASP C C -8.549 -3.378 -13.240 1.00 . A A . 48 ASP C 1 1 18 45199 1 1 48 ASP CA C -9.727 -3.356 -12.272 1.00 . A A . 48 ASP CA 1 1 18 45200 1 1 48 ASP CB C -11.043 -3.301 -13.052 1.00 . A A . 48 ASP CB 1 1 18 45201 1 1 48 ASP CG C -12.226 -2.945 -12.170 1.00 . A A . 48 ASP CG 1 1 18 45202 1 1 48 ASP H H -10.275 -1.492 -11.435 1.00 . A A . 48 ASP H 1 1 18 45203 1 1 48 ASP HA H -9.706 -4.259 -11.681 1.00 . A A . 48 ASP HA 1 1 18 45204 1 1 48 ASP HB2 H -10.965 -2.559 -13.830 1.00 . A A . 48 ASP HB2 1 1 18 45205 1 1 48 ASP HB3 H -11.230 -4.267 -13.499 1.00 . A A . 48 ASP HB3 1 1 18 45206 1 1 48 ASP N N -9.626 -2.221 -11.362 1.00 . A A . 48 ASP N 1 1 18 45207 1 1 48 ASP O O -7.640 -2.553 -13.145 1.00 . A A . 48 ASP O 1 1 18 45208 1 1 48 ASP OD1 O -12.819 -3.867 -11.571 1.00 . A A . 48 ASP OD1 1 1 18 45209 1 1 48 ASP OD2 O -12.559 -1.745 -12.079 1.00 . A A . 48 ASP OD2 1 1 18 45210 1 1 49 GLU C C -7.167 -3.110 -15.798 1.00 . A A . 49 GLU C 1 1 18 45211 1 1 49 GLU CA C -7.505 -4.457 -15.164 1.00 . A A . 49 GLU CA 1 1 18 45212 1 1 49 GLU CB C -7.911 -5.458 -16.249 1.00 . A A . 49 GLU CB 1 1 18 45213 1 1 49 GLU CD C -7.171 -7.371 -17.721 1.00 . A A . 49 GLU CD 1 1 18 45214 1 1 49 GLU CG C -6.736 -6.204 -16.857 1.00 . A A . 49 GLU CG 1 1 18 45215 1 1 49 GLU H H -9.326 -4.949 -14.196 1.00 . A A . 49 GLU H 1 1 18 45216 1 1 49 GLU HA H -6.630 -4.829 -14.656 1.00 . A A . 49 GLU HA 1 1 18 45217 1 1 49 GLU HB2 H -8.586 -6.183 -15.819 1.00 . A A . 49 GLU HB2 1 1 18 45218 1 1 49 GLU HB3 H -8.422 -4.929 -17.039 1.00 . A A . 49 GLU HB3 1 1 18 45219 1 1 49 GLU HG2 H -6.167 -5.518 -17.467 1.00 . A A . 49 GLU HG2 1 1 18 45220 1 1 49 GLU HG3 H -6.110 -6.578 -16.059 1.00 . A A . 49 GLU HG3 1 1 18 45221 1 1 49 GLU N N -8.572 -4.325 -14.172 1.00 . A A . 49 GLU N 1 1 18 45222 1 1 49 GLU O O -6.095 -2.554 -15.563 1.00 . A A . 49 GLU O 1 1 18 45223 1 1 49 GLU OE1 O -8.236 -7.267 -18.366 1.00 . A A . 49 GLU OE1 1 1 18 45224 1 1 49 GLU OE2 O -6.446 -8.388 -17.752 1.00 . A A . 49 GLU OE2 1 1 18 45225 1 1 50 GLY C C -8.900 -0.279 -16.872 1.00 . A A . 50 GLY C 1 1 18 45226 1 1 50 GLY CA C -7.868 -1.317 -17.262 1.00 . A A . 50 GLY CA 1 1 18 45227 1 1 50 GLY H H -8.925 -3.080 -16.756 1.00 . A A . 50 GLY H 1 1 18 45228 1 1 50 GLY HA2 H -6.887 -0.951 -16.997 1.00 . A A . 50 GLY HA2 1 1 18 45229 1 1 50 GLY HA3 H -7.907 -1.464 -18.332 1.00 . A A . 50 GLY HA3 1 1 18 45230 1 1 50 GLY N N -8.087 -2.592 -16.605 1.00 . A A . 50 GLY N 1 1 18 45231 1 1 50 GLY O O -9.588 0.277 -17.728 1.00 . A A . 50 GLY O 1 1 18 45232 1 1 51 GLU C C -9.243 2.107 -14.366 1.00 . A A . 51 GLU C 1 1 18 45233 1 1 51 GLU CA C -9.960 0.961 -15.067 1.00 . A A . 51 GLU CA 1 1 18 45234 1 1 51 GLU CB C -10.942 0.294 -14.101 1.00 . A A . 51 GLU CB 1 1 18 45235 1 1 51 GLU CD C -13.080 1.033 -15.226 1.00 . A A . 51 GLU CD 1 1 18 45236 1 1 51 GLU CG C -12.258 1.039 -13.953 1.00 . A A . 51 GLU CG 1 1 18 45237 1 1 51 GLU H H -8.427 -0.493 -14.942 1.00 . A A . 51 GLU H 1 1 18 45238 1 1 51 GLU HA H -10.510 1.355 -15.909 1.00 . A A . 51 GLU HA 1 1 18 45239 1 1 51 GLU HB2 H -11.157 -0.703 -14.457 1.00 . A A . 51 GLU HB2 1 1 18 45240 1 1 51 GLU HB3 H -10.479 0.226 -13.127 1.00 . A A . 51 GLU HB3 1 1 18 45241 1 1 51 GLU HG2 H -12.836 0.571 -13.169 1.00 . A A . 51 GLU HG2 1 1 18 45242 1 1 51 GLU HG3 H -12.049 2.063 -13.682 1.00 . A A . 51 GLU HG3 1 1 18 45243 1 1 51 GLU N N -9.007 -0.017 -15.574 1.00 . A A . 51 GLU N 1 1 18 45244 1 1 51 GLU O O -8.165 1.926 -13.800 1.00 . A A . 51 GLU O 1 1 18 45245 1 1 51 GLU OE1 O -13.128 -0.019 -15.897 1.00 . A A . 51 GLU OE1 1 1 18 45246 1 1 51 GLU OE2 O -13.677 2.080 -15.553 1.00 . A A . 51 GLU OE2 1 1 18 45247 1 1 52 ASP C C -9.336 4.292 -12.236 1.00 . A A . 52 ASP C 1 1 18 45248 1 1 52 ASP CA C -9.276 4.457 -13.751 1.00 . A A . 52 ASP CA 1 1 18 45249 1 1 52 ASP CB C -10.024 5.725 -14.171 1.00 . A A . 52 ASP CB 1 1 18 45250 1 1 52 ASP CG C -9.336 6.455 -15.308 1.00 . A A . 52 ASP CG 1 1 18 45251 1 1 52 ASP H H -10.717 3.362 -14.856 1.00 . A A . 52 ASP H 1 1 18 45252 1 1 52 ASP HA H -8.245 4.533 -14.056 1.00 . A A . 52 ASP HA 1 1 18 45253 1 1 52 ASP HB2 H -11.020 5.459 -14.490 1.00 . A A . 52 ASP HB2 1 1 18 45254 1 1 52 ASP HB3 H -10.089 6.394 -13.325 1.00 . A A . 52 ASP HB3 1 1 18 45255 1 1 52 ASP N N -9.854 3.286 -14.397 1.00 . A A . 52 ASP N 1 1 18 45256 1 1 52 ASP O O -9.935 3.340 -11.734 1.00 . A A . 52 ASP O 1 1 18 45257 1 1 52 ASP OD1 O -8.707 5.784 -16.151 1.00 . A A . 52 ASP OD1 1 1 18 45258 1 1 52 ASP OD2 O -9.427 7.701 -15.354 1.00 . A A . 52 ASP OD2 1 1 18 45259 1 1 53 PRO C C -10.010 5.698 -9.439 1.00 . A A . 53 PRO C 1 1 18 45260 1 1 53 PRO CA C -8.716 5.154 -10.024 1.00 . A A . 53 PRO CA 1 1 18 45261 1 1 53 PRO CB C -7.526 6.041 -9.625 1.00 . A A . 53 PRO CB 1 1 18 45262 1 1 53 PRO CD C -7.985 6.379 -11.967 1.00 . A A . 53 PRO CD 1 1 18 45263 1 1 53 PRO CG C -6.948 6.578 -10.901 1.00 . A A . 53 PRO CG 1 1 18 45264 1 1 53 PRO HA H -8.560 4.149 -9.670 1.00 . A A . 53 PRO HA 1 1 18 45265 1 1 53 PRO HB2 H -7.869 6.837 -8.988 1.00 . A A . 53 PRO HB2 1 1 18 45266 1 1 53 PRO HB3 H -6.808 5.447 -9.094 1.00 . A A . 53 PRO HB3 1 1 18 45267 1 1 53 PRO HD2 H -8.628 7.244 -12.038 1.00 . A A . 53 PRO HD2 1 1 18 45268 1 1 53 PRO HD3 H -7.518 6.174 -12.913 1.00 . A A . 53 PRO HD3 1 1 18 45269 1 1 53 PRO HG2 H -6.728 7.628 -10.788 1.00 . A A . 53 PRO HG2 1 1 18 45270 1 1 53 PRO HG3 H -6.048 6.034 -11.150 1.00 . A A . 53 PRO HG3 1 1 18 45271 1 1 53 PRO N N -8.720 5.212 -11.479 1.00 . A A . 53 PRO N 1 1 18 45272 1 1 53 PRO O O -10.681 5.038 -8.649 1.00 . A A . 53 PRO O 1 1 18 45273 1 1 54 ARG C C -12.782 6.668 -9.645 1.00 . A A . 54 ARG C 1 1 18 45274 1 1 54 ARG CA C -11.578 7.562 -9.403 1.00 . A A . 54 ARG CA 1 1 18 45275 1 1 54 ARG CB C -11.763 8.883 -10.154 1.00 . A A . 54 ARG CB 1 1 18 45276 1 1 54 ARG CD C -13.868 9.669 -9.019 1.00 . A A . 54 ARG CD 1 1 18 45277 1 1 54 ARG CG C -12.418 9.981 -9.333 1.00 . A A . 54 ARG CG 1 1 18 45278 1 1 54 ARG CZ C -15.224 10.092 -11.042 1.00 . A A . 54 ARG CZ 1 1 18 45279 1 1 54 ARG H H -9.770 7.367 -10.491 1.00 . A A . 54 ARG H 1 1 18 45280 1 1 54 ARG HA H -11.490 7.756 -8.346 1.00 . A A . 54 ARG HA 1 1 18 45281 1 1 54 ARG HB2 H -10.797 9.234 -10.478 1.00 . A A . 54 ARG HB2 1 1 18 45282 1 1 54 ARG HB3 H -12.375 8.702 -11.025 1.00 . A A . 54 ARG HB3 1 1 18 45283 1 1 54 ARG HD2 H -14.050 8.623 -9.196 1.00 . A A . 54 ARG HD2 1 1 18 45284 1 1 54 ARG HD3 H -14.046 9.890 -7.980 1.00 . A A . 54 ARG HD3 1 1 18 45285 1 1 54 ARG HE H -15.088 11.317 -9.475 1.00 . A A . 54 ARG HE 1 1 18 45286 1 1 54 ARG HG2 H -11.885 10.090 -8.408 1.00 . A A . 54 ARG HG2 1 1 18 45287 1 1 54 ARG HG3 H -12.372 10.907 -9.886 1.00 . A A . 54 ARG HG3 1 1 18 45288 1 1 54 ARG HH11 H -14.240 8.322 -11.069 1.00 . A A . 54 ARG HH11 1 1 18 45289 1 1 54 ARG HH12 H -15.186 8.667 -12.477 1.00 . A A . 54 ARG HH12 1 1 18 45290 1 1 54 ARG HH21 H -16.330 11.757 -11.323 1.00 . A A . 54 ARG HH21 1 1 18 45291 1 1 54 ARG HH22 H -16.371 10.612 -12.621 1.00 . A A . 54 ARG HH22 1 1 18 45292 1 1 54 ARG N N -10.354 6.906 -9.856 1.00 . A A . 54 ARG N 1 1 18 45293 1 1 54 ARG NE N -14.786 10.459 -9.838 1.00 . A A . 54 ARG NE 1 1 18 45294 1 1 54 ARG NH1 N -14.853 8.931 -11.570 1.00 . A A . 54 ARG NH1 1 1 18 45295 1 1 54 ARG NH2 N -16.043 10.885 -11.716 1.00 . A A . 54 ARG NH2 1 1 18 45296 1 1 54 ARG O O -13.645 6.516 -8.782 1.00 . A A . 54 ARG O 1 1 18 45297 1 1 55 ASN C C -13.862 3.908 -10.352 1.00 . A A . 55 ASN C 1 1 18 45298 1 1 55 ASN CA C -13.918 5.178 -11.185 1.00 . A A . 55 ASN CA 1 1 18 45299 1 1 55 ASN CB C -13.867 4.825 -12.665 1.00 . A A . 55 ASN CB 1 1 18 45300 1 1 55 ASN CG C -14.064 6.036 -13.557 1.00 . A A . 55 ASN CG 1 1 18 45301 1 1 55 ASN H H -12.091 6.224 -11.456 1.00 . A A . 55 ASN H 1 1 18 45302 1 1 55 ASN HA H -14.847 5.691 -10.974 1.00 . A A . 55 ASN HA 1 1 18 45303 1 1 55 ASN HB2 H -12.909 4.385 -12.891 1.00 . A A . 55 ASN HB2 1 1 18 45304 1 1 55 ASN HB3 H -14.648 4.111 -12.877 1.00 . A A . 55 ASN HB3 1 1 18 45305 1 1 55 ASN HD21 H -12.168 6.572 -13.295 1.00 . A A . 55 ASN HD21 1 1 18 45306 1 1 55 ASN HD22 H -13.106 7.608 -14.307 1.00 . A A . 55 ASN HD22 1 1 18 45307 1 1 55 ASN N N -12.824 6.069 -10.825 1.00 . A A . 55 ASN N 1 1 18 45308 1 1 55 ASN ND2 N -13.005 6.817 -13.738 1.00 . A A . 55 ASN ND2 1 1 18 45309 1 1 55 ASN O O -14.879 3.451 -9.829 1.00 . A A . 55 ASN O 1 1 18 45310 1 1 55 ASN OD1 O -15.156 6.267 -14.076 1.00 . A A . 55 ASN OD1 1 1 18 45311 1 1 56 ALA C C -12.902 2.385 -8.008 1.00 . A A . 56 ALA C 1 1 18 45312 1 1 56 ALA CA C -12.490 2.132 -9.445 1.00 . A A . 56 ALA CA 1 1 18 45313 1 1 56 ALA CB C -11.050 1.652 -9.504 1.00 . A A . 56 ALA CB 1 1 18 45314 1 1 56 ALA H H -11.892 3.756 -10.660 1.00 . A A . 56 ALA H 1 1 18 45315 1 1 56 ALA HA H -13.128 1.367 -9.864 1.00 . A A . 56 ALA HA 1 1 18 45316 1 1 56 ALA HB1 H -10.719 1.630 -10.531 1.00 . A A . 56 ALA HB1 1 1 18 45317 1 1 56 ALA HB2 H -10.987 0.660 -9.083 1.00 . A A . 56 ALA HB2 1 1 18 45318 1 1 56 ALA HB3 H -10.422 2.325 -8.935 1.00 . A A . 56 ALA HB3 1 1 18 45319 1 1 56 ALA N N -12.667 3.345 -10.224 1.00 . A A . 56 ALA N 1 1 18 45320 1 1 56 ALA O O -13.586 1.567 -7.393 1.00 . A A . 56 ALA O 1 1 18 45321 1 1 57 ALA C C -14.382 3.877 -5.976 1.00 . A A . 57 ALA C 1 1 18 45322 1 1 57 ALA CA C -12.869 3.901 -6.126 1.00 . A A . 57 ALA CA 1 1 18 45323 1 1 57 ALA CB C -12.312 5.275 -5.775 1.00 . A A . 57 ALA CB 1 1 18 45324 1 1 57 ALA H H -11.979 4.166 -8.027 1.00 . A A . 57 ALA H 1 1 18 45325 1 1 57 ALA HA H -12.429 3.174 -5.458 1.00 . A A . 57 ALA HA 1 1 18 45326 1 1 57 ALA HB1 H -11.645 5.606 -6.558 1.00 . A A . 57 ALA HB1 1 1 18 45327 1 1 57 ALA HB2 H -11.770 5.215 -4.843 1.00 . A A . 57 ALA HB2 1 1 18 45328 1 1 57 ALA HB3 H -13.125 5.979 -5.674 1.00 . A A . 57 ALA HB3 1 1 18 45329 1 1 57 ALA N N -12.506 3.539 -7.482 1.00 . A A . 57 ALA N 1 1 18 45330 1 1 57 ALA O O -14.934 3.117 -5.181 1.00 . A A . 57 ALA O 1 1 18 45331 1 1 58 ILE C C -17.132 3.412 -6.958 1.00 . A A . 58 ILE C 1 1 18 45332 1 1 58 ILE CA C -16.499 4.788 -6.753 1.00 . A A . 58 ILE CA 1 1 18 45333 1 1 58 ILE CB C -17.022 5.748 -7.840 1.00 . A A . 58 ILE CB 1 1 18 45334 1 1 58 ILE CD1 C -16.520 7.984 -8.929 1.00 . A A . 58 ILE CD1 1 1 18 45335 1 1 58 ILE CG1 C -16.383 7.129 -7.690 1.00 . A A . 58 ILE CG1 1 1 18 45336 1 1 58 ILE CG2 C -18.538 5.856 -7.780 1.00 . A A . 58 ILE CG2 1 1 18 45337 1 1 58 ILE H H -14.544 5.272 -7.392 1.00 . A A . 58 ILE H 1 1 18 45338 1 1 58 ILE HA H -16.799 5.174 -5.789 1.00 . A A . 58 ILE HA 1 1 18 45339 1 1 58 ILE HB H -16.756 5.340 -8.803 1.00 . A A . 58 ILE HB 1 1 18 45340 1 1 58 ILE HD11 H -16.204 8.992 -8.706 1.00 . A A . 58 ILE HD11 1 1 18 45341 1 1 58 ILE HD12 H -17.552 7.992 -9.247 1.00 . A A . 58 ILE HD12 1 1 18 45342 1 1 58 ILE HD13 H -15.902 7.577 -9.716 1.00 . A A . 58 ILE HD13 1 1 18 45343 1 1 58 ILE HG12 H -16.857 7.653 -6.872 1.00 . A A . 58 ILE HG12 1 1 18 45344 1 1 58 ILE HG13 H -15.331 7.018 -7.480 1.00 . A A . 58 ILE HG13 1 1 18 45345 1 1 58 ILE HG21 H -18.933 5.923 -8.782 1.00 . A A . 58 ILE HG21 1 1 18 45346 1 1 58 ILE HG22 H -18.813 6.742 -7.225 1.00 . A A . 58 ILE HG22 1 1 18 45347 1 1 58 ILE HG23 H -18.946 4.986 -7.288 1.00 . A A . 58 ILE HG23 1 1 18 45348 1 1 58 ILE N N -15.048 4.707 -6.770 1.00 . A A . 58 ILE N 1 1 18 45349 1 1 58 ILE O O -17.995 2.998 -6.185 1.00 . A A . 58 ILE O 1 1 18 45350 1 1 59 ARG C C -16.977 0.429 -7.139 1.00 . A A . 59 ARG C 1 1 18 45351 1 1 59 ARG CA C -17.249 1.384 -8.290 1.00 . A A . 59 ARG CA 1 1 18 45352 1 1 59 ARG CB C -16.659 0.826 -9.586 1.00 . A A . 59 ARG CB 1 1 18 45353 1 1 59 ARG CD C -17.008 -0.935 -11.343 1.00 . A A . 59 ARG CD 1 1 18 45354 1 1 59 ARG CG C -17.675 0.086 -10.439 1.00 . A A . 59 ARG CG 1 1 18 45355 1 1 59 ARG CZ C -17.827 -2.976 -12.467 1.00 . A A . 59 ARG CZ 1 1 18 45356 1 1 59 ARG H H -16.012 3.085 -8.598 1.00 . A A . 59 ARG H 1 1 18 45357 1 1 59 ARG HA H -18.319 1.486 -8.403 1.00 . A A . 59 ARG HA 1 1 18 45358 1 1 59 ARG HB2 H -16.257 1.642 -10.168 1.00 . A A . 59 ARG HB2 1 1 18 45359 1 1 59 ARG HB3 H -15.861 0.142 -9.339 1.00 . A A . 59 ARG HB3 1 1 18 45360 1 1 59 ARG HD2 H -16.352 -0.420 -12.029 1.00 . A A . 59 ARG HD2 1 1 18 45361 1 1 59 ARG HD3 H -16.429 -1.612 -10.731 1.00 . A A . 59 ARG HD3 1 1 18 45362 1 1 59 ARG HE H -18.816 -1.247 -12.363 1.00 . A A . 59 ARG HE 1 1 18 45363 1 1 59 ARG HG2 H -18.370 -0.425 -9.790 1.00 . A A . 59 ARG HG2 1 1 18 45364 1 1 59 ARG HG3 H -18.207 0.801 -11.049 1.00 . A A . 59 ARG HG3 1 1 18 45365 1 1 59 ARG HH11 H -15.981 -3.166 -11.656 1.00 . A A . 59 ARG HH11 1 1 18 45366 1 1 59 ARG HH12 H -16.601 -4.584 -12.430 1.00 . A A . 59 ARG HH12 1 1 18 45367 1 1 59 ARG HH21 H -19.623 -3.110 -13.379 1.00 . A A . 59 ARG HH21 1 1 18 45368 1 1 59 ARG HH22 H -18.667 -4.552 -13.409 1.00 . A A . 59 ARG HH22 1 1 18 45369 1 1 59 ARG N N -16.705 2.708 -8.006 1.00 . A A . 59 ARG N 1 1 18 45370 1 1 59 ARG NE N -17.987 -1.703 -12.108 1.00 . A A . 59 ARG NE 1 1 18 45371 1 1 59 ARG NH1 N -16.711 -3.627 -12.158 1.00 . A A . 59 ARG NH1 1 1 18 45372 1 1 59 ARG NH2 N -18.782 -3.597 -13.140 1.00 . A A . 59 ARG NH2 1 1 18 45373 1 1 59 ARG O O -17.909 -0.063 -6.503 1.00 . A A . 59 ARG O 1 1 18 45374 1 1 60 GLU C C -16.155 -0.415 -4.543 1.00 . A A . 60 GLU C 1 1 18 45375 1 1 60 GLU CA C -15.315 -0.715 -5.773 1.00 . A A . 60 GLU CA 1 1 18 45376 1 1 60 GLU CB C -13.829 -0.559 -5.453 1.00 . A A . 60 GLU CB 1 1 18 45377 1 1 60 GLU CD C -13.011 -2.751 -6.392 1.00 . A A . 60 GLU CD 1 1 18 45378 1 1 60 GLU CG C -12.925 -1.239 -6.465 1.00 . A A . 60 GLU CG 1 1 18 45379 1 1 60 GLU H H -15.000 0.601 -7.404 1.00 . A A . 60 GLU H 1 1 18 45380 1 1 60 GLU HA H -15.506 -1.731 -6.088 1.00 . A A . 60 GLU HA 1 1 18 45381 1 1 60 GLU HB2 H -13.585 0.493 -5.428 1.00 . A A . 60 GLU HB2 1 1 18 45382 1 1 60 GLU HB3 H -13.634 -0.988 -4.481 1.00 . A A . 60 GLU HB3 1 1 18 45383 1 1 60 GLU HG2 H -13.216 -0.925 -7.457 1.00 . A A . 60 GLU HG2 1 1 18 45384 1 1 60 GLU HG3 H -11.906 -0.940 -6.280 1.00 . A A . 60 GLU HG3 1 1 18 45385 1 1 60 GLU N N -15.698 0.175 -6.866 1.00 . A A . 60 GLU N 1 1 18 45386 1 1 60 GLU O O -16.665 -1.319 -3.882 1.00 . A A . 60 GLU O 1 1 18 45387 1 1 60 GLU OE1 O -13.950 -3.320 -6.989 1.00 . A A . 60 GLU OE1 1 1 18 45388 1 1 60 GLU OE2 O -12.143 -3.366 -5.740 1.00 . A A . 60 GLU OE2 1 1 18 45389 1 1 61 LEU C C -18.498 0.658 -3.188 1.00 . A A . 61 LEU C 1 1 18 45390 1 1 61 LEU CA C -17.118 1.314 -3.134 1.00 . A A . 61 LEU CA 1 1 18 45391 1 1 61 LEU CB C -17.248 2.847 -3.137 1.00 . A A . 61 LEU CB 1 1 18 45392 1 1 61 LEU CD1 C -18.803 2.721 -1.178 1.00 . A A . 61 LEU CD1 1 1 18 45393 1 1 61 LEU CD2 C -18.430 4.911 -2.325 1.00 . A A . 61 LEU CD2 1 1 18 45394 1 1 61 LEU CG C -18.529 3.403 -2.506 1.00 . A A . 61 LEU CG 1 1 18 45395 1 1 61 LEU H H -15.894 1.543 -4.840 1.00 . A A . 61 LEU H 1 1 18 45396 1 1 61 LEU HA H -16.619 1.002 -2.228 1.00 . A A . 61 LEU HA 1 1 18 45397 1 1 61 LEU HB2 H -16.406 3.258 -2.602 1.00 . A A . 61 LEU HB2 1 1 18 45398 1 1 61 LEU HB3 H -17.202 3.187 -4.160 1.00 . A A . 61 LEU HB3 1 1 18 45399 1 1 61 LEU HD11 H -18.939 3.465 -0.408 1.00 . A A . 61 LEU HD11 1 1 18 45400 1 1 61 LEU HD12 H -17.970 2.087 -0.925 1.00 . A A . 61 LEU HD12 1 1 18 45401 1 1 61 LEU HD13 H -19.695 2.121 -1.262 1.00 . A A . 61 LEU HD13 1 1 18 45402 1 1 61 LEU HD21 H -19.348 5.375 -2.656 1.00 . A A . 61 LEU HD21 1 1 18 45403 1 1 61 LEU HD22 H -17.605 5.290 -2.907 1.00 . A A . 61 LEU HD22 1 1 18 45404 1 1 61 LEU HD23 H -18.270 5.139 -1.280 1.00 . A A . 61 LEU HD23 1 1 18 45405 1 1 61 LEU HG H -19.363 3.199 -3.162 1.00 . A A . 61 LEU HG 1 1 18 45406 1 1 61 LEU N N -16.315 0.874 -4.262 1.00 . A A . 61 LEU N 1 1 18 45407 1 1 61 LEU O O -18.978 0.116 -2.194 1.00 . A A . 61 LEU O 1 1 18 45408 1 1 62 ARG C C -20.394 -1.401 -4.337 1.00 . A A . 62 ARG C 1 1 18 45409 1 1 62 ARG CA C -20.439 0.109 -4.547 1.00 . A A . 62 ARG CA 1 1 18 45410 1 1 62 ARG CB C -20.980 0.416 -5.944 1.00 . A A . 62 ARG CB 1 1 18 45411 1 1 62 ARG CD C -22.887 0.054 -7.549 1.00 . A A . 62 ARG CD 1 1 18 45412 1 1 62 ARG CG C -22.460 0.105 -6.091 1.00 . A A . 62 ARG CG 1 1 18 45413 1 1 62 ARG CZ C -24.975 -0.623 -8.681 1.00 . A A . 62 ARG CZ 1 1 18 45414 1 1 62 ARG H H -18.678 1.138 -5.123 1.00 . A A . 62 ARG H 1 1 18 45415 1 1 62 ARG HA H -21.102 0.540 -3.811 1.00 . A A . 62 ARG HA 1 1 18 45416 1 1 62 ARG HB2 H -20.827 1.465 -6.159 1.00 . A A . 62 ARG HB2 1 1 18 45417 1 1 62 ARG HB3 H -20.437 -0.174 -6.667 1.00 . A A . 62 ARG HB3 1 1 18 45418 1 1 62 ARG HD2 H -22.521 0.939 -8.049 1.00 . A A . 62 ARG HD2 1 1 18 45419 1 1 62 ARG HD3 H -22.455 -0.823 -8.004 1.00 . A A . 62 ARG HD3 1 1 18 45420 1 1 62 ARG HE H -24.878 0.446 -7.002 1.00 . A A . 62 ARG HE 1 1 18 45421 1 1 62 ARG HG2 H -22.661 -0.854 -5.635 1.00 . A A . 62 ARG HG2 1 1 18 45422 1 1 62 ARG HG3 H -23.030 0.870 -5.583 1.00 . A A . 62 ARG HG3 1 1 18 45423 1 1 62 ARG HH11 H -23.293 -1.251 -9.613 1.00 . A A . 62 ARG HH11 1 1 18 45424 1 1 62 ARG HH12 H -24.777 -1.710 -10.374 1.00 . A A . 62 ARG HH12 1 1 18 45425 1 1 62 ARG HH21 H -26.821 -0.154 -8.007 1.00 . A A . 62 ARG HH21 1 1 18 45426 1 1 62 ARG HH22 H -26.779 -1.086 -9.466 1.00 . A A . 62 ARG HH22 1 1 18 45427 1 1 62 ARG N N -19.122 0.704 -4.360 1.00 . A A . 62 ARG N 1 1 18 45428 1 1 62 ARG NE N -24.342 -0.003 -7.688 1.00 . A A . 62 ARG NE 1 1 18 45429 1 1 62 ARG NH1 N -24.291 -1.245 -9.634 1.00 . A A . 62 ARG NH1 1 1 18 45430 1 1 62 ARG NH2 N -26.300 -0.621 -8.722 1.00 . A A . 62 ARG NH2 1 1 18 45431 1 1 62 ARG O O -20.999 -1.933 -3.410 1.00 . A A . 62 ARG O 1 1 18 45432 1 1 63 GLU C C -19.217 -4.031 -3.752 1.00 . A A . 63 GLU C 1 1 18 45433 1 1 63 GLU CA C -19.557 -3.539 -5.157 1.00 . A A . 63 GLU CA 1 1 18 45434 1 1 63 GLU CB C -18.494 -4.022 -6.146 1.00 . A A . 63 GLU CB 1 1 18 45435 1 1 63 GLU CD C -19.264 -4.857 -8.403 1.00 . A A . 63 GLU CD 1 1 18 45436 1 1 63 GLU CG C -18.796 -3.664 -7.593 1.00 . A A . 63 GLU CG 1 1 18 45437 1 1 63 GLU H H -19.230 -1.602 -5.945 1.00 . A A . 63 GLU H 1 1 18 45438 1 1 63 GLU HA H -20.506 -3.956 -5.441 1.00 . A A . 63 GLU HA 1 1 18 45439 1 1 63 GLU HB2 H -17.546 -3.580 -5.879 1.00 . A A . 63 GLU HB2 1 1 18 45440 1 1 63 GLU HB3 H -18.412 -5.096 -6.073 1.00 . A A . 63 GLU HB3 1 1 18 45441 1 1 63 GLU HG2 H -19.569 -2.910 -7.610 1.00 . A A . 63 GLU HG2 1 1 18 45442 1 1 63 GLU HG3 H -17.899 -3.268 -8.047 1.00 . A A . 63 GLU HG3 1 1 18 45443 1 1 63 GLU N N -19.679 -2.086 -5.221 1.00 . A A . 63 GLU N 1 1 18 45444 1 1 63 GLU O O -19.492 -5.181 -3.406 1.00 . A A . 63 GLU O 1 1 18 45445 1 1 63 GLU OE1 O -18.426 -5.729 -8.714 1.00 . A A . 63 GLU OE1 1 1 18 45446 1 1 63 GLU OE2 O -20.470 -4.918 -8.727 1.00 . A A . 63 GLU OE2 1 1 18 45447 1 1 64 GLU C C -19.229 -3.173 -0.547 1.00 . A A . 64 GLU C 1 1 18 45448 1 1 64 GLU CA C -18.185 -3.547 -1.602 1.00 . A A . 64 GLU CA 1 1 18 45449 1 1 64 GLU CB C -16.854 -2.879 -1.253 1.00 . A A . 64 GLU CB 1 1 18 45450 1 1 64 GLU CD C -14.655 -4.116 -1.115 1.00 . A A . 64 GLU CD 1 1 18 45451 1 1 64 GLU CG C -15.666 -3.440 -2.020 1.00 . A A . 64 GLU CG 1 1 18 45452 1 1 64 GLU H H -18.368 -2.284 -3.293 1.00 . A A . 64 GLU H 1 1 18 45453 1 1 64 GLU HA H -18.047 -4.617 -1.584 1.00 . A A . 64 GLU HA 1 1 18 45454 1 1 64 GLU HB2 H -16.927 -1.823 -1.470 1.00 . A A . 64 GLU HB2 1 1 18 45455 1 1 64 GLU HB3 H -16.665 -3.006 -0.197 1.00 . A A . 64 GLU HB3 1 1 18 45456 1 1 64 GLU HG2 H -16.025 -4.163 -2.736 1.00 . A A . 64 GLU HG2 1 1 18 45457 1 1 64 GLU HG3 H -15.176 -2.631 -2.541 1.00 . A A . 64 GLU HG3 1 1 18 45458 1 1 64 GLU N N -18.590 -3.175 -2.956 1.00 . A A . 64 GLU N 1 1 18 45459 1 1 64 GLU O O -19.399 -3.891 0.438 1.00 . A A . 64 GLU O 1 1 18 45460 1 1 64 GLU OE1 O -14.917 -5.256 -0.678 1.00 . A A . 64 GLU OE1 1 1 18 45461 1 1 64 GLU OE2 O -13.599 -3.505 -0.843 1.00 . A A . 64 GLU OE2 1 1 18 45462 1 1 65 THR C C -22.250 -1.301 -0.427 1.00 . A A . 65 THR C 1 1 18 45463 1 1 65 THR CA C -20.909 -1.600 0.237 1.00 . A A . 65 THR CA 1 1 18 45464 1 1 65 THR CB C -20.397 -0.360 0.969 1.00 . A A . 65 THR CB 1 1 18 45465 1 1 65 THR CG2 C -19.508 -0.693 2.147 1.00 . A A . 65 THR CG2 1 1 18 45466 1 1 65 THR H H -19.730 -1.497 -1.530 1.00 . A A . 65 THR H 1 1 18 45467 1 1 65 THR HA H -21.049 -2.393 0.959 1.00 . A A . 65 THR HA 1 1 18 45468 1 1 65 THR HB H -21.239 0.207 1.337 1.00 . A A . 65 THR HB 1 1 18 45469 1 1 65 THR HG1 H -19.154 1.107 0.602 1.00 . A A . 65 THR HG1 1 1 18 45470 1 1 65 THR HG21 H -19.227 0.214 2.654 1.00 . A A . 65 THR HG21 1 1 18 45471 1 1 65 THR HG22 H -18.622 -1.193 1.791 1.00 . A A . 65 THR HG22 1 1 18 45472 1 1 65 THR HG23 H -20.038 -1.338 2.829 1.00 . A A . 65 THR HG23 1 1 18 45473 1 1 65 THR N N -19.910 -2.046 -0.735 1.00 . A A . 65 THR N 1 1 18 45474 1 1 65 THR O O -23.307 -1.564 0.145 1.00 . A A . 65 THR O 1 1 18 45475 1 1 65 THR OG1 O -19.655 0.464 0.093 1.00 . A A . 65 THR OG1 1 1 18 45476 1 1 66 GLY C C -23.627 1.088 -2.464 1.00 . A A . 66 GLY C 1 1 18 45477 1 1 66 GLY CA C -23.424 -0.410 -2.342 1.00 . A A . 66 GLY CA 1 1 18 45478 1 1 66 GLY H H -21.337 -0.545 -2.041 1.00 . A A . 66 GLY H 1 1 18 45479 1 1 66 GLY HA2 H -23.380 -0.838 -3.331 1.00 . A A . 66 GLY HA2 1 1 18 45480 1 1 66 GLY HA3 H -24.264 -0.833 -1.813 1.00 . A A . 66 GLY HA3 1 1 18 45481 1 1 66 GLY N N -22.205 -0.741 -1.631 1.00 . A A . 66 GLY N 1 1 18 45482 1 1 66 GLY O O -24.498 1.547 -3.204 1.00 . A A . 66 GLY O 1 1 18 45483 1 1 67 VAL C C -22.742 3.846 -3.184 1.00 . A A . 67 VAL C 1 1 18 45484 1 1 67 VAL CA C -22.900 3.305 -1.771 1.00 . A A . 67 VAL CA 1 1 18 45485 1 1 67 VAL CB C -21.832 3.952 -0.873 1.00 . A A . 67 VAL CB 1 1 18 45486 1 1 67 VAL CG1 C -21.798 5.460 -1.072 1.00 . A A . 67 VAL CG1 1 1 18 45487 1 1 67 VAL CG2 C -22.071 3.600 0.585 1.00 . A A . 67 VAL CG2 1 1 18 45488 1 1 67 VAL H H -22.134 1.429 -1.179 1.00 . A A . 67 VAL H 1 1 18 45489 1 1 67 VAL HA H -23.875 3.592 -1.399 1.00 . A A . 67 VAL HA 1 1 18 45490 1 1 67 VAL HB H -20.873 3.560 -1.160 1.00 . A A . 67 VAL HB 1 1 18 45491 1 1 67 VAL HG11 H -21.176 5.696 -1.922 1.00 . A A . 67 VAL HG11 1 1 18 45492 1 1 67 VAL HG12 H -21.394 5.927 -0.191 1.00 . A A . 67 VAL HG12 1 1 18 45493 1 1 67 VAL HG13 H -22.800 5.822 -1.247 1.00 . A A . 67 VAL HG13 1 1 18 45494 1 1 67 VAL HG21 H -21.131 3.355 1.056 1.00 . A A . 67 VAL HG21 1 1 18 45495 1 1 67 VAL HG22 H -22.735 2.749 0.645 1.00 . A A . 67 VAL HG22 1 1 18 45496 1 1 67 VAL HG23 H -22.518 4.445 1.090 1.00 . A A . 67 VAL HG23 1 1 18 45497 1 1 67 VAL N N -22.815 1.853 -1.740 1.00 . A A . 67 VAL N 1 1 18 45498 1 1 67 VAL O O -21.663 3.787 -3.772 1.00 . A A . 67 VAL O 1 1 18 45499 1 1 68 THR C C -24.273 6.435 -4.947 1.00 . A A . 68 THR C 1 1 18 45500 1 1 68 THR CA C -23.818 4.985 -5.029 1.00 . A A . 68 THR CA 1 1 18 45501 1 1 68 THR CB C -24.712 4.185 -5.974 1.00 . A A . 68 THR CB 1 1 18 45502 1 1 68 THR CG2 C -24.054 2.912 -6.464 1.00 . A A . 68 THR CG2 1 1 18 45503 1 1 68 THR H H -24.643 4.427 -3.167 1.00 . A A . 68 THR H 1 1 18 45504 1 1 68 THR HA H -22.803 4.962 -5.398 1.00 . A A . 68 THR HA 1 1 18 45505 1 1 68 THR HB H -24.944 4.791 -6.837 1.00 . A A . 68 THR HB 1 1 18 45506 1 1 68 THR HG1 H -26.292 4.591 -4.891 1.00 . A A . 68 THR HG1 1 1 18 45507 1 1 68 THR HG21 H -23.016 2.900 -6.158 1.00 . A A . 68 THR HG21 1 1 18 45508 1 1 68 THR HG22 H -24.111 2.868 -7.541 1.00 . A A . 68 THR HG22 1 1 18 45509 1 1 68 THR HG23 H -24.562 2.061 -6.039 1.00 . A A . 68 THR HG23 1 1 18 45510 1 1 68 THR N N -23.824 4.396 -3.703 1.00 . A A . 68 THR N 1 1 18 45511 1 1 68 THR O O -23.732 7.309 -5.624 1.00 . A A . 68 THR O 1 1 18 45512 1 1 68 THR OG1 O -25.924 3.825 -5.337 1.00 . A A . 68 THR OG1 1 1 18 45513 1 1 69 SER C C -24.726 8.951 -3.329 1.00 . A A . 69 SER C 1 1 18 45514 1 1 69 SER CA C -25.795 8.025 -3.891 1.00 . A A . 69 SER CA 1 1 18 45515 1 1 69 SER CB C -26.986 7.991 -2.942 1.00 . A A . 69 SER CB 1 1 18 45516 1 1 69 SER H H -25.648 5.939 -3.577 1.00 . A A . 69 SER H 1 1 18 45517 1 1 69 SER HA H -26.119 8.405 -4.847 1.00 . A A . 69 SER HA 1 1 18 45518 1 1 69 SER HB2 H -26.659 7.655 -1.968 1.00 . A A . 69 SER HB2 1 1 18 45519 1 1 69 SER HB3 H -27.394 8.985 -2.863 1.00 . A A . 69 SER HB3 1 1 18 45520 1 1 69 SER HG H -27.593 6.311 -3.750 1.00 . A A . 69 SER HG 1 1 18 45521 1 1 69 SER N N -25.268 6.681 -4.095 1.00 . A A . 69 SER N 1 1 18 45522 1 1 69 SER O O -24.741 9.283 -2.143 1.00 . A A . 69 SER O 1 1 18 45523 1 1 69 SER OG O -27.997 7.115 -3.413 1.00 . A A . 69 SER OG 1 1 18 45524 1 1 70 ALA C C -22.033 10.940 -4.900 1.00 . A A . 70 ALA C 1 1 18 45525 1 1 70 ALA CA C -22.712 10.230 -3.732 1.00 . A A . 70 ALA CA 1 1 18 45526 1 1 70 ALA CB C -21.689 9.432 -2.936 1.00 . A A . 70 ALA CB 1 1 18 45527 1 1 70 ALA H H -23.816 9.049 -5.097 1.00 . A A . 70 ALA H 1 1 18 45528 1 1 70 ALA HA H -23.139 10.968 -3.074 1.00 . A A . 70 ALA HA 1 1 18 45529 1 1 70 ALA HB1 H -22.059 8.430 -2.777 1.00 . A A . 70 ALA HB1 1 1 18 45530 1 1 70 ALA HB2 H -21.521 9.909 -1.983 1.00 . A A . 70 ALA HB2 1 1 18 45531 1 1 70 ALA HB3 H -20.759 9.389 -3.485 1.00 . A A . 70 ALA HB3 1 1 18 45532 1 1 70 ALA N N -23.790 9.355 -4.171 1.00 . A A . 70 ALA N 1 1 18 45533 1 1 70 ALA O O -22.071 10.469 -6.037 1.00 . A A . 70 ALA O 1 1 18 45534 1 1 71 GLU C C -19.254 13.130 -5.144 1.00 . A A . 71 GLU C 1 1 18 45535 1 1 71 GLU CA C -20.682 12.849 -5.610 1.00 . A A . 71 GLU CA 1 1 18 45536 1 1 71 GLU CB C -21.404 14.172 -5.903 1.00 . A A . 71 GLU CB 1 1 18 45537 1 1 71 GLU CD C -23.583 15.452 -5.943 1.00 . A A . 71 GLU CD 1 1 18 45538 1 1 71 GLU CG C -22.867 14.194 -5.487 1.00 . A A . 71 GLU CG 1 1 18 45539 1 1 71 GLU H H -21.393 12.382 -3.671 1.00 . A A . 71 GLU H 1 1 18 45540 1 1 71 GLU HA H -20.644 12.260 -6.515 1.00 . A A . 71 GLU HA 1 1 18 45541 1 1 71 GLU HB2 H -20.894 14.967 -5.379 1.00 . A A . 71 GLU HB2 1 1 18 45542 1 1 71 GLU HB3 H -21.354 14.365 -6.962 1.00 . A A . 71 GLU HB3 1 1 18 45543 1 1 71 GLU HG2 H -23.366 13.339 -5.919 1.00 . A A . 71 GLU HG2 1 1 18 45544 1 1 71 GLU HG3 H -22.922 14.137 -4.412 1.00 . A A . 71 GLU HG3 1 1 18 45545 1 1 71 GLU N N -21.395 12.069 -4.601 1.00 . A A . 71 GLU N 1 1 18 45546 1 1 71 GLU O O -19.013 13.340 -3.960 1.00 . A A . 71 GLU O 1 1 18 45547 1 1 71 GLU OE1 O -23.577 15.731 -7.161 1.00 . A A . 71 GLU OE1 1 1 18 45548 1 1 71 GLU OE2 O -24.146 16.160 -5.082 1.00 . A A . 71 GLU OE2 1 1 18 45549 1 1 72 VAL C C -16.699 14.890 -5.436 1.00 . A A . 72 VAL C 1 1 18 45550 1 1 72 VAL CA C -16.917 13.419 -5.750 1.00 . A A . 72 VAL CA 1 1 18 45551 1 1 72 VAL CB C -15.952 12.985 -6.873 1.00 . A A . 72 VAL CB 1 1 18 45552 1 1 72 VAL CG1 C -14.507 13.101 -6.409 1.00 . A A . 72 VAL CG1 1 1 18 45553 1 1 72 VAL CG2 C -16.261 11.566 -7.324 1.00 . A A . 72 VAL CG2 1 1 18 45554 1 1 72 VAL H H -18.574 12.997 -7.015 1.00 . A A . 72 VAL H 1 1 18 45555 1 1 72 VAL HA H -16.672 12.855 -4.862 1.00 . A A . 72 VAL HA 1 1 18 45556 1 1 72 VAL HB H -16.092 13.647 -7.715 1.00 . A A . 72 VAL HB 1 1 18 45557 1 1 72 VAL HG11 H -14.102 14.052 -6.718 1.00 . A A . 72 VAL HG11 1 1 18 45558 1 1 72 VAL HG12 H -13.921 12.302 -6.845 1.00 . A A . 72 VAL HG12 1 1 18 45559 1 1 72 VAL HG13 H -14.468 13.027 -5.331 1.00 . A A . 72 VAL HG13 1 1 18 45560 1 1 72 VAL HG21 H -15.336 11.030 -7.477 1.00 . A A . 72 VAL HG21 1 1 18 45561 1 1 72 VAL HG22 H -16.819 11.593 -8.249 1.00 . A A . 72 VAL HG22 1 1 18 45562 1 1 72 VAL HG23 H -16.845 11.064 -6.565 1.00 . A A . 72 VAL HG23 1 1 18 45563 1 1 72 VAL N N -18.314 13.148 -6.082 1.00 . A A . 72 VAL N 1 1 18 45564 1 1 72 VAL O O -17.034 15.767 -6.232 1.00 . A A . 72 VAL O 1 1 18 45565 1 1 73 ILE C C -14.359 16.798 -3.894 1.00 . A A . 73 ILE C 1 1 18 45566 1 1 73 ILE CA C -15.849 16.508 -3.831 1.00 . A A . 73 ILE CA 1 1 18 45567 1 1 73 ILE CB C -16.313 16.757 -2.383 1.00 . A A . 73 ILE CB 1 1 18 45568 1 1 73 ILE CD1 C -17.562 15.243 -0.785 1.00 . A A . 73 ILE CD1 1 1 18 45569 1 1 73 ILE CG1 C -17.623 16.033 -2.072 1.00 . A A . 73 ILE CG1 1 1 18 45570 1 1 73 ILE CG2 C -16.455 18.244 -2.122 1.00 . A A . 73 ILE CG2 1 1 18 45571 1 1 73 ILE H H -15.882 14.400 -3.681 1.00 . A A . 73 ILE H 1 1 18 45572 1 1 73 ILE HA H -16.373 17.187 -4.484 1.00 . A A . 73 ILE HA 1 1 18 45573 1 1 73 ILE HB H -15.545 16.381 -1.722 1.00 . A A . 73 ILE HB 1 1 18 45574 1 1 73 ILE HD11 H -17.231 14.239 -0.995 1.00 . A A . 73 ILE HD11 1 1 18 45575 1 1 73 ILE HD12 H -18.541 15.215 -0.331 1.00 . A A . 73 ILE HD12 1 1 18 45576 1 1 73 ILE HD13 H -16.866 15.716 -0.107 1.00 . A A . 73 ILE HD13 1 1 18 45577 1 1 73 ILE HG12 H -18.418 16.758 -1.981 1.00 . A A . 73 ILE HG12 1 1 18 45578 1 1 73 ILE HG13 H -17.855 15.348 -2.874 1.00 . A A . 73 ILE HG13 1 1 18 45579 1 1 73 ILE HG21 H -17.501 18.492 -2.020 1.00 . A A . 73 ILE HG21 1 1 18 45580 1 1 73 ILE HG22 H -16.030 18.795 -2.946 1.00 . A A . 73 ILE HG22 1 1 18 45581 1 1 73 ILE HG23 H -15.934 18.497 -1.210 1.00 . A A . 73 ILE HG23 1 1 18 45582 1 1 73 ILE N N -16.127 15.146 -4.267 1.00 . A A . 73 ILE N 1 1 18 45583 1 1 73 ILE O O -13.940 17.955 -3.920 1.00 . A A . 73 ILE O 1 1 18 45584 1 1 74 ALA C C -11.417 14.555 -4.217 1.00 . A A . 74 ALA C 1 1 18 45585 1 1 74 ALA CA C -12.110 15.884 -3.956 1.00 . A A . 74 ALA CA 1 1 18 45586 1 1 74 ALA CB C -11.601 16.494 -2.660 1.00 . A A . 74 ALA CB 1 1 18 45587 1 1 74 ALA H H -13.957 14.839 -3.882 1.00 . A A . 74 ALA H 1 1 18 45588 1 1 74 ALA HA H -11.869 16.564 -4.761 1.00 . A A . 74 ALA HA 1 1 18 45589 1 1 74 ALA HB1 H -10.608 16.891 -2.814 1.00 . A A . 74 ALA HB1 1 1 18 45590 1 1 74 ALA HB2 H -11.570 15.734 -1.892 1.00 . A A . 74 ALA HB2 1 1 18 45591 1 1 74 ALA HB3 H -12.263 17.290 -2.352 1.00 . A A . 74 ALA HB3 1 1 18 45592 1 1 74 ALA N N -13.560 15.739 -3.909 1.00 . A A . 74 ALA N 1 1 18 45593 1 1 74 ALA O O -12.060 13.510 -4.310 1.00 . A A . 74 ALA O 1 1 18 45594 1 1 75 GLU C C -7.855 13.640 -4.119 1.00 . A A . 75 GLU C 1 1 18 45595 1 1 75 GLU CA C -9.292 13.418 -4.571 1.00 . A A . 75 GLU CA 1 1 18 45596 1 1 75 GLU CB C -9.332 13.047 -6.053 1.00 . A A . 75 GLU CB 1 1 18 45597 1 1 75 GLU CD C -10.020 14.620 -7.903 1.00 . A A . 75 GLU CD 1 1 18 45598 1 1 75 GLU CG C -8.904 14.173 -6.978 1.00 . A A . 75 GLU CG 1 1 18 45599 1 1 75 GLU H H -9.647 15.476 -4.239 1.00 . A A . 75 GLU H 1 1 18 45600 1 1 75 GLU HA H -9.718 12.610 -3.995 1.00 . A A . 75 GLU HA 1 1 18 45601 1 1 75 GLU HB2 H -8.680 12.204 -6.220 1.00 . A A . 75 GLU HB2 1 1 18 45602 1 1 75 GLU HB3 H -10.342 12.767 -6.310 1.00 . A A . 75 GLU HB3 1 1 18 45603 1 1 75 GLU HG2 H -8.593 15.017 -6.380 1.00 . A A . 75 GLU HG2 1 1 18 45604 1 1 75 GLU HG3 H -8.073 13.833 -7.578 1.00 . A A . 75 GLU HG3 1 1 18 45605 1 1 75 GLU N N -10.095 14.609 -4.327 1.00 . A A . 75 GLU N 1 1 18 45606 1 1 75 GLU O O -7.360 14.768 -4.130 1.00 . A A . 75 GLU O 1 1 18 45607 1 1 75 GLU OE1 O -11.181 14.678 -7.446 1.00 . A A . 75 GLU OE1 1 1 18 45608 1 1 75 GLU OE2 O -9.734 14.909 -9.084 1.00 . A A . 75 GLU OE2 1 1 18 45609 1 1 76 VAL C C -4.853 12.940 -4.408 1.00 . A A . 76 VAL C 1 1 18 45610 1 1 76 VAL CA C -5.811 12.669 -3.249 1.00 . A A . 76 VAL CA 1 1 18 45611 1 1 76 VAL CB C -5.376 11.410 -2.465 1.00 . A A . 76 VAL CB 1 1 18 45612 1 1 76 VAL CG1 C -3.871 11.396 -2.211 1.00 . A A . 76 VAL CG1 1 1 18 45613 1 1 76 VAL CG2 C -6.128 11.344 -1.149 1.00 . A A . 76 VAL CG2 1 1 18 45614 1 1 76 VAL H H -7.630 11.692 -3.716 1.00 . A A . 76 VAL H 1 1 18 45615 1 1 76 VAL HA H -5.769 13.506 -2.575 1.00 . A A . 76 VAL HA 1 1 18 45616 1 1 76 VAL HB H -5.630 10.537 -3.044 1.00 . A A . 76 VAL HB 1 1 18 45617 1 1 76 VAL HG11 H -3.409 12.240 -2.699 1.00 . A A . 76 VAL HG11 1 1 18 45618 1 1 76 VAL HG12 H -3.453 10.481 -2.597 1.00 . A A . 76 VAL HG12 1 1 18 45619 1 1 76 VAL HG13 H -3.684 11.450 -1.148 1.00 . A A . 76 VAL HG13 1 1 18 45620 1 1 76 VAL HG21 H -5.812 10.471 -0.594 1.00 . A A . 76 VAL HG21 1 1 18 45621 1 1 76 VAL HG22 H -7.189 11.284 -1.341 1.00 . A A . 76 VAL HG22 1 1 18 45622 1 1 76 VAL HG23 H -5.915 12.233 -0.572 1.00 . A A . 76 VAL HG23 1 1 18 45623 1 1 76 VAL N N -7.187 12.565 -3.712 1.00 . A A . 76 VAL N 1 1 18 45624 1 1 76 VAL O O -4.938 12.313 -5.464 1.00 . A A . 76 VAL O 1 1 18 45625 1 1 77 PRO C C -1.991 13.150 -5.576 1.00 . A A . 77 PRO C 1 1 18 45626 1 1 77 PRO CA C -2.947 14.281 -5.230 1.00 . A A . 77 PRO CA 1 1 18 45627 1 1 77 PRO CB C -2.185 15.444 -4.580 1.00 . A A . 77 PRO CB 1 1 18 45628 1 1 77 PRO CD C -3.783 14.687 -2.979 1.00 . A A . 77 PRO CD 1 1 18 45629 1 1 77 PRO CG C -2.416 15.289 -3.116 1.00 . A A . 77 PRO CG 1 1 18 45630 1 1 77 PRO HA H -3.428 14.626 -6.131 1.00 . A A . 77 PRO HA 1 1 18 45631 1 1 77 PRO HB2 H -1.136 15.371 -4.825 1.00 . A A . 77 PRO HB2 1 1 18 45632 1 1 77 PRO HB3 H -2.580 16.381 -4.942 1.00 . A A . 77 PRO HB3 1 1 18 45633 1 1 77 PRO HD2 H -3.835 14.052 -2.104 1.00 . A A . 77 PRO HD2 1 1 18 45634 1 1 77 PRO HD3 H -4.532 15.461 -2.929 1.00 . A A . 77 PRO HD3 1 1 18 45635 1 1 77 PRO HG2 H -1.671 14.631 -2.694 1.00 . A A . 77 PRO HG2 1 1 18 45636 1 1 77 PRO HG3 H -2.381 16.255 -2.634 1.00 . A A . 77 PRO HG3 1 1 18 45637 1 1 77 PRO N N -3.930 13.898 -4.213 1.00 . A A . 77 PRO N 1 1 18 45638 1 1 77 PRO O O -1.831 12.792 -6.742 1.00 . A A . 77 PRO O 1 1 18 45639 1 1 78 TYR C C -1.035 10.162 -4.458 1.00 . A A . 78 TYR C 1 1 18 45640 1 1 78 TYR CA C -0.398 11.515 -4.752 1.00 . A A . 78 TYR CA 1 1 18 45641 1 1 78 TYR CB C 0.817 11.718 -3.850 1.00 . A A . 78 TYR CB 1 1 18 45642 1 1 78 TYR CD1 C -0.250 11.246 -1.615 1.00 . A A . 78 TYR CD1 1 1 18 45643 1 1 78 TYR CD2 C 0.785 13.369 -1.943 1.00 . A A . 78 TYR CD2 1 1 18 45644 1 1 78 TYR CE1 C -0.598 11.608 -0.330 1.00 . A A . 78 TYR CE1 1 1 18 45645 1 1 78 TYR CE2 C 0.439 13.739 -0.658 1.00 . A A . 78 TYR CE2 1 1 18 45646 1 1 78 TYR CG C 0.447 12.118 -2.441 1.00 . A A . 78 TYR CG 1 1 18 45647 1 1 78 TYR CZ C -0.252 12.857 0.144 1.00 . A A . 78 TYR CZ 1 1 18 45648 1 1 78 TYR H H -1.506 12.927 -3.653 1.00 . A A . 78 TYR H 1 1 18 45649 1 1 78 TYR HA H -0.084 11.540 -5.782 1.00 . A A . 78 TYR HA 1 1 18 45650 1 1 78 TYR HB2 H 1.381 10.797 -3.800 1.00 . A A . 78 TYR HB2 1 1 18 45651 1 1 78 TYR HB3 H 1.442 12.496 -4.265 1.00 . A A . 78 TYR HB3 1 1 18 45652 1 1 78 TYR HD1 H -0.519 10.270 -1.988 1.00 . A A . 78 TYR HD1 1 1 18 45653 1 1 78 TYR HD2 H 1.323 14.058 -2.576 1.00 . A A . 78 TYR HD2 1 1 18 45654 1 1 78 TYR HE1 H -1.142 10.914 0.295 1.00 . A A . 78 TYR HE1 1 1 18 45655 1 1 78 TYR HE2 H 0.709 14.717 -0.288 1.00 . A A . 78 TYR HE2 1 1 18 45656 1 1 78 TYR HH H -1.372 13.792 1.396 1.00 . A A . 78 TYR HH 1 1 18 45657 1 1 78 TYR N N -1.347 12.597 -4.556 1.00 . A A . 78 TYR N 1 1 18 45658 1 1 78 TYR O O -2.200 10.086 -4.087 1.00 . A A . 78 TYR O 1 1 18 45659 1 1 78 TYR OH O -0.599 13.225 1.424 1.00 . A A . 78 TYR OH 1 1 18 45660 1 1 79 TRP C C -0.401 7.300 -2.959 1.00 . A A . 79 TRP C 1 1 18 45661 1 1 79 TRP CA C -0.752 7.748 -4.381 1.00 . A A . 79 TRP CA 1 1 18 45662 1 1 79 TRP CB C -0.181 6.789 -5.427 1.00 . A A . 79 TRP CB 1 1 18 45663 1 1 79 TRP CD1 C -0.752 7.808 -7.710 1.00 . A A . 79 TRP CD1 1 1 18 45664 1 1 79 TRP CD2 C -1.921 5.967 -7.212 1.00 . A A . 79 TRP CD2 1 1 18 45665 1 1 79 TRP CE2 C -2.330 6.431 -8.476 1.00 . A A . 79 TRP CE2 1 1 18 45666 1 1 79 TRP CE3 C -2.518 4.821 -6.691 1.00 . A A . 79 TRP CE3 1 1 18 45667 1 1 79 TRP CG C -0.911 6.864 -6.737 1.00 . A A . 79 TRP CG 1 1 18 45668 1 1 79 TRP CH2 C -3.876 4.660 -8.690 1.00 . A A . 79 TRP CH2 1 1 18 45669 1 1 79 TRP CZ2 C -3.311 5.784 -9.224 1.00 . A A . 79 TRP CZ2 1 1 18 45670 1 1 79 TRP CZ3 C -3.488 4.180 -7.435 1.00 . A A . 79 TRP CZ3 1 1 18 45671 1 1 79 TRP H H 0.663 9.223 -4.934 1.00 . A A . 79 TRP H 1 1 18 45672 1 1 79 TRP HA H -1.828 7.770 -4.478 1.00 . A A . 79 TRP HA 1 1 18 45673 1 1 79 TRP HB2 H 0.855 7.035 -5.608 1.00 . A A . 79 TRP HB2 1 1 18 45674 1 1 79 TRP HB3 H -0.248 5.781 -5.060 1.00 . A A . 79 TRP HB3 1 1 18 45675 1 1 79 TRP HD1 H -0.058 8.630 -7.649 1.00 . A A . 79 TRP HD1 1 1 18 45676 1 1 79 TRP HE1 H -1.685 8.095 -9.572 1.00 . A A . 79 TRP HE1 1 1 18 45677 1 1 79 TRP HE3 H -2.236 4.434 -5.727 1.00 . A A . 79 TRP HE3 1 1 18 45678 1 1 79 TRP HH2 H -4.640 4.125 -9.235 1.00 . A A . 79 TRP HH2 1 1 18 45679 1 1 79 TRP HZ2 H -3.620 6.142 -10.196 1.00 . A A . 79 TRP HZ2 1 1 18 45680 1 1 79 TRP HZ3 H -3.954 3.289 -7.053 1.00 . A A . 79 TRP HZ3 1 1 18 45681 1 1 79 TRP N N -0.261 9.098 -4.630 1.00 . A A . 79 TRP N 1 1 18 45682 1 1 79 TRP NE1 N -1.605 7.556 -8.757 1.00 . A A . 79 TRP NE1 1 1 18 45683 1 1 79 TRP O O -0.163 8.131 -2.088 1.00 . A A . 79 TRP O 1 1 18 45684 1 1 80 LEU C C 0.387 3.989 -1.528 1.00 . A A . 80 LEU C 1 1 18 45685 1 1 80 LEU CA C -0.051 5.441 -1.405 1.00 . A A . 80 LEU CA 1 1 18 45686 1 1 80 LEU CB C -1.260 5.535 -0.469 1.00 . A A . 80 LEU CB 1 1 18 45687 1 1 80 LEU CD1 C -3.120 6.899 0.536 1.00 . A A . 80 LEU CD1 1 1 18 45688 1 1 80 LEU CD2 C -0.790 7.808 0.494 1.00 . A A . 80 LEU CD2 1 1 18 45689 1 1 80 LEU CG C -1.810 6.950 -0.238 1.00 . A A . 80 LEU CG 1 1 18 45690 1 1 80 LEU H H -0.567 5.367 -3.457 1.00 . A A . 80 LEU H 1 1 18 45691 1 1 80 LEU HA H 0.758 6.016 -0.990 1.00 . A A . 80 LEU HA 1 1 18 45692 1 1 80 LEU HB2 H -2.049 4.923 -0.875 1.00 . A A . 80 LEU HB2 1 1 18 45693 1 1 80 LEU HB3 H -0.970 5.128 0.487 1.00 . A A . 80 LEU HB3 1 1 18 45694 1 1 80 LEU HD11 H -3.051 7.539 1.403 1.00 . A A . 80 LEU HD11 1 1 18 45695 1 1 80 LEU HD12 H -3.315 5.884 0.850 1.00 . A A . 80 LEU HD12 1 1 18 45696 1 1 80 LEU HD13 H -3.924 7.240 -0.099 1.00 . A A . 80 LEU HD13 1 1 18 45697 1 1 80 LEU HD21 H -1.158 8.044 1.481 1.00 . A A . 80 LEU HD21 1 1 18 45698 1 1 80 LEU HD22 H -0.630 8.723 -0.058 1.00 . A A . 80 LEU HD22 1 1 18 45699 1 1 80 LEU HD23 H 0.141 7.268 0.577 1.00 . A A . 80 LEU HD23 1 1 18 45700 1 1 80 LEU HG H -2.013 7.412 -1.192 1.00 . A A . 80 LEU HG 1 1 18 45701 1 1 80 LEU N N -0.368 5.987 -2.726 1.00 . A A . 80 LEU N 1 1 18 45702 1 1 80 LEU O O -0.435 3.092 -1.703 1.00 . A A . 80 LEU O 1 1 18 45703 1 1 81 THR C C 2.354 1.719 -0.247 1.00 . A A . 81 THR C 1 1 18 45704 1 1 81 THR CA C 2.248 2.428 -1.591 1.00 . A A . 81 THR CA 1 1 18 45705 1 1 81 THR CB C 3.614 2.488 -2.267 1.00 . A A . 81 THR CB 1 1 18 45706 1 1 81 THR CG2 C 3.559 3.071 -3.663 1.00 . A A . 81 THR CG2 1 1 18 45707 1 1 81 THR H H 2.300 4.525 -1.331 1.00 . A A . 81 THR H 1 1 18 45708 1 1 81 THR HA H 1.583 1.868 -2.223 1.00 . A A . 81 THR HA 1 1 18 45709 1 1 81 THR HB H 4.009 1.488 -2.342 1.00 . A A . 81 THR HB 1 1 18 45710 1 1 81 THR HG1 H 5.133 2.692 -1.048 1.00 . A A . 81 THR HG1 1 1 18 45711 1 1 81 THR HG21 H 4.077 2.418 -4.348 1.00 . A A . 81 THR HG21 1 1 18 45712 1 1 81 THR HG22 H 4.029 4.041 -3.665 1.00 . A A . 81 THR HG22 1 1 18 45713 1 1 81 THR HG23 H 2.527 3.171 -3.969 1.00 . A A . 81 THR HG23 1 1 18 45714 1 1 81 THR N N 1.694 3.768 -1.459 1.00 . A A . 81 THR N 1 1 18 45715 1 1 81 THR O O 3.104 2.135 0.635 1.00 . A A . 81 THR O 1 1 18 45716 1 1 81 THR OG1 O 4.518 3.270 -1.506 1.00 . A A . 81 THR OG1 1 1 18 45717 1 1 82 TYR C C 2.800 -1.064 1.211 1.00 . A A . 82 TYR C 1 1 18 45718 1 1 82 TYR CA C 1.581 -0.147 1.119 1.00 . A A . 82 TYR CA 1 1 18 45719 1 1 82 TYR CB C 0.301 -0.980 1.189 1.00 . A A . 82 TYR CB 1 1 18 45720 1 1 82 TYR CD1 C -0.917 -0.145 3.227 1.00 . A A . 82 TYR CD1 1 1 18 45721 1 1 82 TYR CD2 C -1.882 0.284 1.092 1.00 . A A . 82 TYR CD2 1 1 18 45722 1 1 82 TYR CE1 C -1.974 0.497 3.838 1.00 . A A . 82 TYR CE1 1 1 18 45723 1 1 82 TYR CE2 C -2.942 0.932 1.695 1.00 . A A . 82 TYR CE2 1 1 18 45724 1 1 82 TYR CG C -0.854 -0.264 1.848 1.00 . A A . 82 TYR CG 1 1 18 45725 1 1 82 TYR CZ C -2.985 1.035 3.069 1.00 . A A . 82 TYR CZ 1 1 18 45726 1 1 82 TYR H H 1.017 0.364 -0.852 1.00 . A A . 82 TYR H 1 1 18 45727 1 1 82 TYR HA H 1.598 0.539 1.953 1.00 . A A . 82 TYR HA 1 1 18 45728 1 1 82 TYR HB2 H -0.004 -1.244 0.189 1.00 . A A . 82 TYR HB2 1 1 18 45729 1 1 82 TYR HB3 H 0.496 -1.880 1.751 1.00 . A A . 82 TYR HB3 1 1 18 45730 1 1 82 TYR HD1 H -0.123 -0.566 3.827 1.00 . A A . 82 TYR HD1 1 1 18 45731 1 1 82 TYR HD2 H -1.842 0.205 0.016 1.00 . A A . 82 TYR HD2 1 1 18 45732 1 1 82 TYR HE1 H -2.004 0.582 4.910 1.00 . A A . 82 TYR HE1 1 1 18 45733 1 1 82 TYR HE2 H -3.734 1.353 1.091 1.00 . A A . 82 TYR HE2 1 1 18 45734 1 1 82 TYR HH H -4.868 1.323 3.331 1.00 . A A . 82 TYR HH 1 1 18 45735 1 1 82 TYR N N 1.592 0.639 -0.107 1.00 . A A . 82 TYR N 1 1 18 45736 1 1 82 TYR O O 2.666 -2.288 1.265 1.00 . A A . 82 TYR O 1 1 18 45737 1 1 82 TYR OH O -4.042 1.671 3.676 1.00 . A A . 82 TYR OH 1 1 18 45738 1 1 83 ASP C C 5.397 -1.816 2.728 1.00 . A A . 83 ASP C 1 1 18 45739 1 1 83 ASP CA C 5.225 -1.238 1.327 1.00 . A A . 83 ASP CA 1 1 18 45740 1 1 83 ASP CB C 6.432 -0.356 1.005 1.00 . A A . 83 ASP CB 1 1 18 45741 1 1 83 ASP CG C 6.270 0.413 -0.288 1.00 . A A . 83 ASP CG 1 1 18 45742 1 1 83 ASP H H 4.034 0.509 1.193 1.00 . A A . 83 ASP H 1 1 18 45743 1 1 83 ASP HA H 5.173 -2.046 0.610 1.00 . A A . 83 ASP HA 1 1 18 45744 1 1 83 ASP HB2 H 6.572 0.354 1.807 1.00 . A A . 83 ASP HB2 1 1 18 45745 1 1 83 ASP HB3 H 7.311 -0.977 0.926 1.00 . A A . 83 ASP HB3 1 1 18 45746 1 1 83 ASP N N 3.987 -0.469 1.234 1.00 . A A . 83 ASP N 1 1 18 45747 1 1 83 ASP O O 5.342 -1.085 3.715 1.00 . A A . 83 ASP O 1 1 18 45748 1 1 83 ASP OD1 O 5.174 0.963 -0.523 1.00 . A A . 83 ASP OD1 1 1 18 45749 1 1 83 ASP OD2 O 7.243 0.470 -1.067 1.00 . A A . 83 ASP OD2 1 1 18 45750 1 1 84 PHE C C 7.289 -4.053 4.364 1.00 . A A . 84 PHE C 1 1 18 45751 1 1 84 PHE CA C 5.811 -3.768 4.111 1.00 . A A . 84 PHE CA 1 1 18 45752 1 1 84 PHE CB C 5.018 -5.071 4.198 1.00 . A A . 84 PHE CB 1 1 18 45753 1 1 84 PHE CD1 C 3.099 -4.993 2.599 1.00 . A A . 84 PHE CD1 1 1 18 45754 1 1 84 PHE CD2 C 2.646 -4.709 4.920 1.00 . A A . 84 PHE CD2 1 1 18 45755 1 1 84 PHE CE1 C 1.751 -4.861 2.321 1.00 . A A . 84 PHE CE1 1 1 18 45756 1 1 84 PHE CE2 C 1.299 -4.575 4.648 1.00 . A A . 84 PHE CE2 1 1 18 45757 1 1 84 PHE CG C 3.559 -4.917 3.898 1.00 . A A . 84 PHE CG 1 1 18 45758 1 1 84 PHE CZ C 0.851 -4.652 3.346 1.00 . A A . 84 PHE CZ 1 1 18 45759 1 1 84 PHE H H 5.661 -3.661 1.999 1.00 . A A . 84 PHE H 1 1 18 45760 1 1 84 PHE HA H 5.453 -3.091 4.874 1.00 . A A . 84 PHE HA 1 1 18 45761 1 1 84 PHE HB2 H 5.428 -5.782 3.495 1.00 . A A . 84 PHE HB2 1 1 18 45762 1 1 84 PHE HB3 H 5.110 -5.467 5.197 1.00 . A A . 84 PHE HB3 1 1 18 45763 1 1 84 PHE HD1 H 3.807 -5.157 1.795 1.00 . A A . 84 PHE HD1 1 1 18 45764 1 1 84 PHE HD2 H 2.997 -4.650 5.938 1.00 . A A . 84 PHE HD2 1 1 18 45765 1 1 84 PHE HE1 H 1.402 -4.926 1.306 1.00 . A A . 84 PHE HE1 1 1 18 45766 1 1 84 PHE HE2 H 0.597 -4.411 5.452 1.00 . A A . 84 PHE HE2 1 1 18 45767 1 1 84 PHE HZ H -0.201 -4.549 3.128 1.00 . A A . 84 PHE HZ 1 1 18 45768 1 1 84 PHE N N 5.618 -3.123 2.817 1.00 . A A . 84 PHE N 1 1 18 45769 1 1 84 PHE O O 8.088 -4.112 3.429 1.00 . A A . 84 PHE O 1 1 18 45770 1 1 85 PRO C C 9.589 -5.776 5.294 1.00 . A A . 85 PRO C 1 1 18 45771 1 1 85 PRO CA C 9.060 -4.536 6.012 1.00 . A A . 85 PRO CA 1 1 18 45772 1 1 85 PRO CB C 8.990 -4.781 7.524 1.00 . A A . 85 PRO CB 1 1 18 45773 1 1 85 PRO CD C 6.777 -4.202 6.808 1.00 . A A . 85 PRO CD 1 1 18 45774 1 1 85 PRO CG C 7.722 -4.138 7.973 1.00 . A A . 85 PRO CG 1 1 18 45775 1 1 85 PRO HA H 9.709 -3.696 5.806 1.00 . A A . 85 PRO HA 1 1 18 45776 1 1 85 PRO HB2 H 8.984 -5.843 7.717 1.00 . A A . 85 PRO HB2 1 1 18 45777 1 1 85 PRO HB3 H 9.847 -4.329 8.001 1.00 . A A . 85 PRO HB3 1 1 18 45778 1 1 85 PRO HD2 H 6.172 -5.095 6.863 1.00 . A A . 85 PRO HD2 1 1 18 45779 1 1 85 PRO HD3 H 6.152 -3.322 6.783 1.00 . A A . 85 PRO HD3 1 1 18 45780 1 1 85 PRO HG2 H 7.317 -4.682 8.814 1.00 . A A . 85 PRO HG2 1 1 18 45781 1 1 85 PRO HG3 H 7.911 -3.111 8.248 1.00 . A A . 85 PRO HG3 1 1 18 45782 1 1 85 PRO N N 7.670 -4.243 5.640 1.00 . A A . 85 PRO N 1 1 18 45783 1 1 85 PRO O O 8.859 -6.414 4.536 1.00 . A A . 85 PRO O 1 1 18 45784 1 1 86 PRO C C 10.798 -8.617 5.303 1.00 . A A . 86 PRO C 1 1 18 45785 1 1 86 PRO CA C 11.470 -7.315 4.879 1.00 . A A . 86 PRO CA 1 1 18 45786 1 1 86 PRO CB C 12.925 -7.281 5.359 1.00 . A A . 86 PRO CB 1 1 18 45787 1 1 86 PRO CD C 11.814 -5.447 6.408 1.00 . A A . 86 PRO CD 1 1 18 45788 1 1 86 PRO CG C 12.900 -6.466 6.604 1.00 . A A . 86 PRO CG 1 1 18 45789 1 1 86 PRO HA H 11.442 -7.233 3.802 1.00 . A A . 86 PRO HA 1 1 18 45790 1 1 86 PRO HB2 H 13.266 -8.289 5.553 1.00 . A A . 86 PRO HB2 1 1 18 45791 1 1 86 PRO HB3 H 13.546 -6.826 4.603 1.00 . A A . 86 PRO HB3 1 1 18 45792 1 1 86 PRO HD2 H 11.358 -5.202 7.351 1.00 . A A . 86 PRO HD2 1 1 18 45793 1 1 86 PRO HD3 H 12.209 -4.560 5.935 1.00 . A A . 86 PRO HD3 1 1 18 45794 1 1 86 PRO HG2 H 12.673 -7.097 7.452 1.00 . A A . 86 PRO HG2 1 1 18 45795 1 1 86 PRO HG3 H 13.853 -5.977 6.744 1.00 . A A . 86 PRO HG3 1 1 18 45796 1 1 86 PRO N N 10.865 -6.141 5.518 1.00 . A A . 86 PRO N 1 1 18 45797 1 1 86 PRO O O 10.741 -9.576 4.535 1.00 . A A . 86 PRO O 1 1 18 45798 1 1 87 LYS C C 8.272 -10.031 6.368 1.00 . A A . 87 LYS C 1 1 18 45799 1 1 87 LYS CA C 9.617 -9.825 7.056 1.00 . A A . 87 LYS CA 1 1 18 45800 1 1 87 LYS CB C 9.416 -9.693 8.565 1.00 . A A . 87 LYS CB 1 1 18 45801 1 1 87 LYS CD C 10.716 -9.680 10.715 1.00 . A A . 87 LYS CD 1 1 18 45802 1 1 87 LYS CE C 9.707 -10.138 11.757 1.00 . A A . 87 LYS CE 1 1 18 45803 1 1 87 LYS CG C 10.498 -10.379 9.383 1.00 . A A . 87 LYS CG 1 1 18 45804 1 1 87 LYS H H 10.363 -7.844 7.096 1.00 . A A . 87 LYS H 1 1 18 45805 1 1 87 LYS HA H 10.244 -10.680 6.856 1.00 . A A . 87 LYS HA 1 1 18 45806 1 1 87 LYS HB2 H 9.409 -8.645 8.826 1.00 . A A . 87 LYS HB2 1 1 18 45807 1 1 87 LYS HB3 H 8.464 -10.129 8.832 1.00 . A A . 87 LYS HB3 1 1 18 45808 1 1 87 LYS HD2 H 11.711 -9.904 11.069 1.00 . A A . 87 LYS HD2 1 1 18 45809 1 1 87 LYS HD3 H 10.615 -8.614 10.572 1.00 . A A . 87 LYS HD3 1 1 18 45810 1 1 87 LYS HE2 H 9.026 -9.325 11.960 1.00 . A A . 87 LYS HE2 1 1 18 45811 1 1 87 LYS HE3 H 9.156 -10.978 11.363 1.00 . A A . 87 LYS HE3 1 1 18 45812 1 1 87 LYS HG2 H 10.202 -11.400 9.569 1.00 . A A . 87 LYS HG2 1 1 18 45813 1 1 87 LYS HG3 H 11.421 -10.365 8.823 1.00 . A A . 87 LYS HG3 1 1 18 45814 1 1 87 LYS HZ1 H 11.399 -10.565 12.911 1.00 . A A . 87 LYS HZ1 1 1 18 45815 1 1 87 LYS HZ2 H 10.044 -11.493 13.313 1.00 . A A . 87 LYS HZ2 1 1 18 45816 1 1 87 LYS HZ3 H 10.129 -9.871 13.787 1.00 . A A . 87 LYS HZ3 1 1 18 45817 1 1 87 LYS N N 10.288 -8.641 6.530 1.00 . A A . 87 LYS N 1 1 18 45818 1 1 87 LYS NZ N 10.366 -10.544 13.031 1.00 . A A . 87 LYS NZ 1 1 18 45819 1 1 87 LYS O O 7.973 -11.119 5.876 1.00 . A A . 87 LYS O 1 1 18 45820 1 1 88 VAL C C 6.285 -9.041 4.184 1.00 . A A . 88 VAL C 1 1 18 45821 1 1 88 VAL CA C 6.158 -9.028 5.704 1.00 . A A . 88 VAL CA 1 1 18 45822 1 1 88 VAL CB C 5.295 -7.828 6.127 1.00 . A A . 88 VAL CB 1 1 18 45823 1 1 88 VAL CG1 C 3.878 -7.965 5.588 1.00 . A A . 88 VAL CG1 1 1 18 45824 1 1 88 VAL CG2 C 5.290 -7.678 7.642 1.00 . A A . 88 VAL CG2 1 1 18 45825 1 1 88 VAL H H 7.770 -8.135 6.741 1.00 . A A . 88 VAL H 1 1 18 45826 1 1 88 VAL HA H 5.666 -9.934 6.027 1.00 . A A . 88 VAL HA 1 1 18 45827 1 1 88 VAL HB H 5.733 -6.939 5.703 1.00 . A A . 88 VAL HB 1 1 18 45828 1 1 88 VAL HG11 H 3.216 -7.321 6.148 1.00 . A A . 88 VAL HG11 1 1 18 45829 1 1 88 VAL HG12 H 3.554 -8.989 5.686 1.00 . A A . 88 VAL HG12 1 1 18 45830 1 1 88 VAL HG13 H 3.860 -7.678 4.547 1.00 . A A . 88 VAL HG13 1 1 18 45831 1 1 88 VAL HG21 H 5.903 -8.450 8.084 1.00 . A A . 88 VAL HG21 1 1 18 45832 1 1 88 VAL HG22 H 4.279 -7.765 8.011 1.00 . A A . 88 VAL HG22 1 1 18 45833 1 1 88 VAL HG23 H 5.687 -6.709 7.909 1.00 . A A . 88 VAL HG23 1 1 18 45834 1 1 88 VAL N N 7.470 -8.975 6.335 1.00 . A A . 88 VAL N 1 1 18 45835 1 1 88 VAL O O 5.371 -9.473 3.479 1.00 . A A . 88 VAL O 1 1 18 45836 1 1 89 ARG C C 7.557 -9.916 1.633 1.00 . A A . 89 ARG C 1 1 18 45837 1 1 89 ARG CA C 7.670 -8.520 2.251 1.00 . A A . 89 ARG CA 1 1 18 45838 1 1 89 ARG CB C 9.056 -7.925 1.977 1.00 . A A . 89 ARG CB 1 1 18 45839 1 1 89 ARG CD C 9.408 -6.293 0.085 1.00 . A A . 89 ARG CD 1 1 18 45840 1 1 89 ARG CG C 9.366 -7.757 0.498 1.00 . A A . 89 ARG CG 1 1 18 45841 1 1 89 ARG CZ C 10.570 -4.228 0.769 1.00 . A A . 89 ARG CZ 1 1 18 45842 1 1 89 ARG H H 8.112 -8.235 4.298 1.00 . A A . 89 ARG H 1 1 18 45843 1 1 89 ARG HA H 6.922 -7.883 1.807 1.00 . A A . 89 ARG HA 1 1 18 45844 1 1 89 ARG HB2 H 9.119 -6.958 2.448 1.00 . A A . 89 ARG HB2 1 1 18 45845 1 1 89 ARG HB3 H 9.805 -8.576 2.407 1.00 . A A . 89 ARG HB3 1 1 18 45846 1 1 89 ARG HD2 H 9.801 -6.227 -0.920 1.00 . A A . 89 ARG HD2 1 1 18 45847 1 1 89 ARG HD3 H 8.404 -5.893 0.103 1.00 . A A . 89 ARG HD3 1 1 18 45848 1 1 89 ARG HE H 10.607 -5.948 1.776 1.00 . A A . 89 ARG HE 1 1 18 45849 1 1 89 ARG HG2 H 10.324 -8.206 0.289 1.00 . A A . 89 ARG HG2 1 1 18 45850 1 1 89 ARG HG3 H 8.605 -8.257 -0.066 1.00 . A A . 89 ARG HG3 1 1 18 45851 1 1 89 ARG HH11 H 9.523 -4.061 -0.952 1.00 . A A . 89 ARG HH11 1 1 18 45852 1 1 89 ARG HH12 H 10.355 -2.629 -0.447 1.00 . A A . 89 ARG HH12 1 1 18 45853 1 1 89 ARG HH21 H 11.700 -4.072 2.439 1.00 . A A . 89 ARG HH21 1 1 18 45854 1 1 89 ARG HH22 H 11.591 -2.635 1.478 1.00 . A A . 89 ARG HH22 1 1 18 45855 1 1 89 ARG N N 7.422 -8.565 3.686 1.00 . A A . 89 ARG N 1 1 18 45856 1 1 89 ARG NE N 10.253 -5.503 0.978 1.00 . A A . 89 ARG NE 1 1 18 45857 1 1 89 ARG NH1 N 10.112 -3.587 -0.297 1.00 . A A . 89 ARG NH1 1 1 18 45858 1 1 89 ARG NH2 N 11.351 -3.592 1.633 1.00 . A A . 89 ARG NH2 1 1 18 45859 1 1 89 ARG O O 6.899 -10.098 0.610 1.00 . A A . 89 ARG O 1 1 18 45860 1 1 90 GLU C C 6.799 -12.912 1.964 1.00 . A A . 90 GLU C 1 1 18 45861 1 1 90 GLU CA C 8.168 -12.269 1.758 1.00 . A A . 90 GLU CA 1 1 18 45862 1 1 90 GLU CB C 9.248 -13.108 2.442 1.00 . A A . 90 GLU CB 1 1 18 45863 1 1 90 GLU CD C 11.554 -12.603 3.339 1.00 . A A . 90 GLU CD 1 1 18 45864 1 1 90 GLU CG C 10.661 -12.653 2.117 1.00 . A A . 90 GLU CG 1 1 18 45865 1 1 90 GLU H H 8.710 -10.694 3.070 1.00 . A A . 90 GLU H 1 1 18 45866 1 1 90 GLU HA H 8.372 -12.235 0.701 1.00 . A A . 90 GLU HA 1 1 18 45867 1 1 90 GLU HB2 H 9.110 -13.052 3.511 1.00 . A A . 90 GLU HB2 1 1 18 45868 1 1 90 GLU HB3 H 9.141 -14.136 2.126 1.00 . A A . 90 GLU HB3 1 1 18 45869 1 1 90 GLU HG2 H 11.091 -13.341 1.403 1.00 . A A . 90 GLU HG2 1 1 18 45870 1 1 90 GLU HG3 H 10.616 -11.666 1.681 1.00 . A A . 90 GLU HG3 1 1 18 45871 1 1 90 GLU N N 8.201 -10.895 2.257 1.00 . A A . 90 GLU N 1 1 18 45872 1 1 90 GLU O O 6.476 -13.918 1.331 1.00 . A A . 90 GLU O 1 1 18 45873 1 1 90 GLU OE1 O 11.634 -13.620 4.060 1.00 . A A . 90 GLU OE1 1 1 18 45874 1 1 90 GLU OE2 O 12.177 -11.547 3.577 1.00 . A A . 90 GLU OE2 1 1 18 45875 1 1 91 LYS C C 3.614 -12.128 2.288 1.00 . A A . 91 LYS C 1 1 18 45876 1 1 91 LYS CA C 4.664 -12.852 3.126 1.00 . A A . 91 LYS CA 1 1 18 45877 1 1 91 LYS CB C 4.343 -12.699 4.617 1.00 . A A . 91 LYS CB 1 1 18 45878 1 1 91 LYS CD C 2.982 -14.074 6.233 1.00 . A A . 91 LYS CD 1 1 18 45879 1 1 91 LYS CE C 3.316 -13.899 7.706 1.00 . A A . 91 LYS CE 1 1 18 45880 1 1 91 LYS CG C 4.231 -14.023 5.361 1.00 . A A . 91 LYS CG 1 1 18 45881 1 1 91 LYS H H 6.305 -11.532 3.323 1.00 . A A . 91 LYS H 1 1 18 45882 1 1 91 LYS HA H 4.657 -13.901 2.869 1.00 . A A . 91 LYS HA 1 1 18 45883 1 1 91 LYS HB2 H 5.123 -12.116 5.082 1.00 . A A . 91 LYS HB2 1 1 18 45884 1 1 91 LYS HB3 H 3.404 -12.173 4.720 1.00 . A A . 91 LYS HB3 1 1 18 45885 1 1 91 LYS HD2 H 2.312 -13.285 5.931 1.00 . A A . 91 LYS HD2 1 1 18 45886 1 1 91 LYS HD3 H 2.500 -15.031 6.093 1.00 . A A . 91 LYS HD3 1 1 18 45887 1 1 91 LYS HE2 H 3.817 -14.789 8.057 1.00 . A A . 91 LYS HE2 1 1 18 45888 1 1 91 LYS HE3 H 3.977 -13.050 7.814 1.00 . A A . 91 LYS HE3 1 1 18 45889 1 1 91 LYS HG2 H 4.188 -14.826 4.642 1.00 . A A . 91 LYS HG2 1 1 18 45890 1 1 91 LYS HG3 H 5.102 -14.144 5.989 1.00 . A A . 91 LYS HG3 1 1 18 45891 1 1 91 LYS HZ1 H 2.350 -13.218 9.429 1.00 . A A . 91 LYS HZ1 1 1 18 45892 1 1 91 LYS HZ2 H 1.628 -14.580 8.732 1.00 . A A . 91 LYS HZ2 1 1 18 45893 1 1 91 LYS HZ3 H 1.429 -13.059 8.018 1.00 . A A . 91 LYS HZ3 1 1 18 45894 1 1 91 LYS N N 5.996 -12.330 2.848 1.00 . A A . 91 LYS N 1 1 18 45895 1 1 91 LYS NZ N 2.095 -13.674 8.528 1.00 . A A . 91 LYS NZ 1 1 18 45896 1 1 91 LYS O O 2.517 -12.643 2.067 1.00 . A A . 91 LYS O 1 1 18 45897 1 1 92 LEU C C 3.623 -9.768 -0.326 1.00 . A A . 92 LEU C 1 1 18 45898 1 1 92 LEU CA C 3.033 -10.111 1.049 1.00 . A A . 92 LEU CA 1 1 18 45899 1 1 92 LEU CB C 2.698 -8.835 1.826 1.00 . A A . 92 LEU CB 1 1 18 45900 1 1 92 LEU CD1 C 2.770 -6.896 0.258 1.00 . A A . 92 LEU CD1 1 1 18 45901 1 1 92 LEU CD2 C 0.814 -8.468 0.207 1.00 . A A . 92 LEU CD2 1 1 18 45902 1 1 92 LEU CG C 1.865 -7.796 1.082 1.00 . A A . 92 LEU CG 1 1 18 45903 1 1 92 LEU H H 4.832 -10.558 2.064 1.00 . A A . 92 LEU H 1 1 18 45904 1 1 92 LEU HA H 2.128 -10.680 0.906 1.00 . A A . 92 LEU HA 1 1 18 45905 1 1 92 LEU HB2 H 2.160 -9.118 2.721 1.00 . A A . 92 LEU HB2 1 1 18 45906 1 1 92 LEU HB3 H 3.626 -8.369 2.122 1.00 . A A . 92 LEU HB3 1 1 18 45907 1 1 92 LEU HD11 H 2.232 -6.005 -0.029 1.00 . A A . 92 LEU HD11 1 1 18 45908 1 1 92 LEU HD12 H 3.092 -7.421 -0.627 1.00 . A A . 92 LEU HD12 1 1 18 45909 1 1 92 LEU HD13 H 3.633 -6.624 0.842 1.00 . A A . 92 LEU HD13 1 1 18 45910 1 1 92 LEU HD21 H 0.374 -9.295 0.746 1.00 . A A . 92 LEU HD21 1 1 18 45911 1 1 92 LEU HD22 H 1.276 -8.837 -0.695 1.00 . A A . 92 LEU HD22 1 1 18 45912 1 1 92 LEU HD23 H 0.044 -7.756 -0.046 1.00 . A A . 92 LEU HD23 1 1 18 45913 1 1 92 LEU HG H 1.350 -7.178 1.803 1.00 . A A . 92 LEU HG 1 1 18 45914 1 1 92 LEU N N 3.951 -10.921 1.842 1.00 . A A . 92 LEU N 1 1 18 45915 1 1 92 LEU O O 3.075 -10.150 -1.360 1.00 . A A . 92 LEU O 1 1 18 45916 1 1 93 ASN C C 5.582 -9.782 -2.541 1.00 . A A . 93 ASN C 1 1 18 45917 1 1 93 ASN CA C 5.413 -8.625 -1.560 1.00 . A A . 93 ASN CA 1 1 18 45918 1 1 93 ASN CB C 6.787 -8.070 -1.215 1.00 . A A . 93 ASN CB 1 1 18 45919 1 1 93 ASN CG C 7.387 -7.209 -2.308 1.00 . A A . 93 ASN CG 1 1 18 45920 1 1 93 ASN H H 5.115 -8.764 0.535 1.00 . A A . 93 ASN H 1 1 18 45921 1 1 93 ASN HA H 4.824 -7.849 -2.025 1.00 . A A . 93 ASN HA 1 1 18 45922 1 1 93 ASN HB2 H 6.712 -7.473 -0.320 1.00 . A A . 93 ASN HB2 1 1 18 45923 1 1 93 ASN HB3 H 7.456 -8.898 -1.033 1.00 . A A . 93 ASN HB3 1 1 18 45924 1 1 93 ASN HD21 H 7.285 -8.711 -3.610 1.00 . A A . 93 ASN HD21 1 1 18 45925 1 1 93 ASN HD22 H 7.937 -7.235 -4.220 1.00 . A A . 93 ASN HD22 1 1 18 45926 1 1 93 ASN N N 4.735 -9.040 -0.325 1.00 . A A . 93 ASN N 1 1 18 45927 1 1 93 ASN ND2 N 7.553 -7.777 -3.499 1.00 . A A . 93 ASN ND2 1 1 18 45928 1 1 93 ASN O O 5.080 -9.747 -3.663 1.00 . A A . 93 ASN O 1 1 18 45929 1 1 93 ASN OD1 O 7.722 -6.049 -2.073 1.00 . A A . 93 ASN OD1 1 1 18 45930 1 1 94 ILE C C 5.285 -12.773 -3.162 1.00 . A A . 94 ILE C 1 1 18 45931 1 1 94 ILE CA C 6.568 -11.960 -2.954 1.00 . A A . 94 ILE CA 1 1 18 45932 1 1 94 ILE CB C 7.692 -12.835 -2.342 1.00 . A A . 94 ILE CB 1 1 18 45933 1 1 94 ILE CD1 C 9.293 -11.125 -1.309 1.00 . A A . 94 ILE CD1 1 1 18 45934 1 1 94 ILE CG1 C 9.035 -12.101 -2.438 1.00 . A A . 94 ILE CG1 1 1 18 45935 1 1 94 ILE CG2 C 7.791 -14.189 -3.036 1.00 . A A . 94 ILE CG2 1 1 18 45936 1 1 94 ILE H H 6.698 -10.765 -1.217 1.00 . A A . 94 ILE H 1 1 18 45937 1 1 94 ILE HA H 6.907 -11.602 -3.916 1.00 . A A . 94 ILE HA 1 1 18 45938 1 1 94 ILE HB H 7.458 -13.005 -1.301 1.00 . A A . 94 ILE HB 1 1 18 45939 1 1 94 ILE HD11 H 9.960 -10.348 -1.653 1.00 . A A . 94 ILE HD11 1 1 18 45940 1 1 94 ILE HD12 H 9.747 -11.645 -0.480 1.00 . A A . 94 ILE HD12 1 1 18 45941 1 1 94 ILE HD13 H 8.364 -10.682 -0.990 1.00 . A A . 94 ILE HD13 1 1 18 45942 1 1 94 ILE HG12 H 9.833 -12.827 -2.432 1.00 . A A . 94 ILE HG12 1 1 18 45943 1 1 94 ILE HG13 H 9.065 -11.549 -3.367 1.00 . A A . 94 ILE HG13 1 1 18 45944 1 1 94 ILE HG21 H 8.054 -14.043 -4.073 1.00 . A A . 94 ILE HG21 1 1 18 45945 1 1 94 ILE HG22 H 6.844 -14.701 -2.970 1.00 . A A . 94 ILE HG22 1 1 18 45946 1 1 94 ILE HG23 H 8.553 -14.783 -2.552 1.00 . A A . 94 ILE HG23 1 1 18 45947 1 1 94 ILE N N 6.313 -10.798 -2.116 1.00 . A A . 94 ILE N 1 1 18 45948 1 1 94 ILE O O 5.264 -13.742 -3.921 1.00 . A A . 94 ILE O 1 1 18 45949 1 1 95 GLN C C 2.124 -12.583 -3.800 1.00 . A A . 95 GLN C 1 1 18 45950 1 1 95 GLN CA C 2.929 -13.043 -2.584 1.00 . A A . 95 GLN CA 1 1 18 45951 1 1 95 GLN CB C 2.114 -12.794 -1.318 1.00 . A A . 95 GLN CB 1 1 18 45952 1 1 95 GLN CD C 1.295 -14.710 0.105 1.00 . A A . 95 GLN CD 1 1 18 45953 1 1 95 GLN CG C 1.022 -13.823 -1.092 1.00 . A A . 95 GLN CG 1 1 18 45954 1 1 95 GLN H H 4.289 -11.588 -1.895 1.00 . A A . 95 GLN H 1 1 18 45955 1 1 95 GLN HA H 3.120 -14.100 -2.673 1.00 . A A . 95 GLN HA 1 1 18 45956 1 1 95 GLN HB2 H 2.778 -12.805 -0.466 1.00 . A A . 95 GLN HB2 1 1 18 45957 1 1 95 GLN HB3 H 1.652 -11.822 -1.388 1.00 . A A . 95 GLN HB3 1 1 18 45958 1 1 95 GLN HE21 H 2.831 -15.550 -0.836 1.00 . A A . 95 GLN HE21 1 1 18 45959 1 1 95 GLN HE22 H 2.516 -16.137 0.758 1.00 . A A . 95 GLN HE22 1 1 18 45960 1 1 95 GLN HG2 H 0.089 -13.306 -0.935 1.00 . A A . 95 GLN HG2 1 1 18 45961 1 1 95 GLN HG3 H 0.946 -14.443 -1.973 1.00 . A A . 95 GLN HG3 1 1 18 45962 1 1 95 GLN N N 4.214 -12.365 -2.483 1.00 . A A . 95 GLN N 1 1 18 45963 1 1 95 GLN NE2 N 2.317 -15.551 -0.001 1.00 . A A . 95 GLN NE2 1 1 18 45964 1 1 95 GLN O O 1.045 -13.113 -4.068 1.00 . A A . 95 GLN O 1 1 18 45965 1 1 95 GLN OE1 O 0.595 -14.640 1.116 1.00 . A A . 95 GLN OE1 1 1 18 45966 1 1 96 TRP C C 2.427 -11.738 -6.996 1.00 . A A . 96 TRP C 1 1 18 45967 1 1 96 TRP CA C 1.930 -11.085 -5.706 1.00 . A A . 96 TRP CA 1 1 18 45968 1 1 96 TRP CB C 2.102 -9.571 -5.826 1.00 . A A . 96 TRP CB 1 1 18 45969 1 1 96 TRP CD1 C 2.473 -8.510 -3.539 1.00 . A A . 96 TRP CD1 1 1 18 45970 1 1 96 TRP CD2 C 0.415 -8.207 -4.349 1.00 . A A . 96 TRP CD2 1 1 18 45971 1 1 96 TRP CE2 C 0.509 -7.569 -3.101 1.00 . A A . 96 TRP CE2 1 1 18 45972 1 1 96 TRP CE3 C -0.796 -8.147 -5.043 1.00 . A A . 96 TRP CE3 1 1 18 45973 1 1 96 TRP CG C 1.692 -8.801 -4.612 1.00 . A A . 96 TRP CG 1 1 18 45974 1 1 96 TRP CH2 C -1.725 -6.836 -3.226 1.00 . A A . 96 TRP CH2 1 1 18 45975 1 1 96 TRP CZ2 C -0.551 -6.881 -2.529 1.00 . A A . 96 TRP CZ2 1 1 18 45976 1 1 96 TRP CZ3 C -1.855 -7.463 -4.472 1.00 . A A . 96 TRP CZ3 1 1 18 45977 1 1 96 TRP H H 3.494 -11.203 -4.275 1.00 . A A . 96 TRP H 1 1 18 45978 1 1 96 TRP HA H 0.881 -11.308 -5.587 1.00 . A A . 96 TRP HA 1 1 18 45979 1 1 96 TRP HB2 H 3.142 -9.355 -6.009 1.00 . A A . 96 TRP HB2 1 1 18 45980 1 1 96 TRP HB3 H 1.515 -9.217 -6.661 1.00 . A A . 96 TRP HB3 1 1 18 45981 1 1 96 TRP HD1 H 3.495 -8.822 -3.432 1.00 . A A . 96 TRP HD1 1 1 18 45982 1 1 96 TRP HE1 H 2.118 -7.438 -1.790 1.00 . A A . 96 TRP HE1 1 1 18 45983 1 1 96 TRP HE3 H -0.914 -8.625 -6.004 1.00 . A A . 96 TRP HE3 1 1 18 45984 1 1 96 TRP HH2 H -2.577 -6.314 -2.818 1.00 . A A . 96 TRP HH2 1 1 18 45985 1 1 96 TRP HZ2 H -0.459 -6.389 -1.572 1.00 . A A . 96 TRP HZ2 1 1 18 45986 1 1 96 TRP HZ3 H -2.800 -7.406 -4.992 1.00 . A A . 96 TRP HZ3 1 1 18 45987 1 1 96 TRP N N 2.635 -11.596 -4.531 1.00 . A A . 96 TRP N 1 1 18 45988 1 1 96 TRP NE1 N 1.772 -7.768 -2.633 1.00 . A A . 96 TRP NE1 1 1 18 45989 1 1 96 TRP O O 1.946 -11.415 -8.082 1.00 . A A . 96 TRP O 1 1 18 45990 1 1 97 GLY C C 4.664 -12.332 -8.969 1.00 . A A . 97 GLY C 1 1 18 45991 1 1 97 GLY CA C 3.927 -13.299 -8.062 1.00 . A A . 97 GLY CA 1 1 18 45992 1 1 97 GLY H H 3.751 -12.863 -5.997 1.00 . A A . 97 GLY H 1 1 18 45993 1 1 97 GLY HA2 H 4.606 -14.078 -7.753 1.00 . A A . 97 GLY HA2 1 1 18 45994 1 1 97 GLY HA3 H 3.111 -13.742 -8.614 1.00 . A A . 97 GLY HA3 1 1 18 45995 1 1 97 GLY N N 3.394 -12.644 -6.881 1.00 . A A . 97 GLY N 1 1 18 45996 1 1 97 GLY O O 4.077 -11.364 -9.453 1.00 . A A . 97 GLY O 1 1 18 45997 1 1 98 SER C C 7.474 -10.659 -9.204 1.00 . A A . 98 SER C 1 1 18 45998 1 1 98 SER CA C 6.808 -11.753 -10.032 1.00 . A A . 98 SER CA 1 1 18 45999 1 1 98 SER CB C 6.025 -11.136 -11.206 1.00 . A A . 98 SER CB 1 1 18 46000 1 1 98 SER H H 6.350 -13.383 -8.760 1.00 . A A . 98 SER H 1 1 18 46001 1 1 98 SER HA H 7.584 -12.388 -10.433 1.00 . A A . 98 SER HA 1 1 18 46002 1 1 98 SER HB2 H 5.044 -11.583 -11.260 1.00 . A A . 98 SER HB2 1 1 18 46003 1 1 98 SER HB3 H 5.927 -10.073 -11.051 1.00 . A A . 98 SER HB3 1 1 18 46004 1 1 98 SER HG H 7.415 -11.968 -12.322 1.00 . A A . 98 SER HG 1 1 18 46005 1 1 98 SER N N 5.954 -12.596 -9.187 1.00 . A A . 98 SER N 1 1 18 46006 1 1 98 SER O O 7.481 -10.718 -7.973 1.00 . A A . 98 SER O 1 1 18 46007 1 1 98 SER OG O 6.686 -11.357 -12.444 1.00 . A A . 98 SER OG 1 1 18 46008 1 1 99 ASP C C 7.860 -7.949 -8.105 1.00 . A A . 99 ASP C 1 1 18 46009 1 1 99 ASP CA C 8.726 -8.565 -9.209 1.00 . A A . 99 ASP CA 1 1 18 46010 1 1 99 ASP CB C 9.132 -7.494 -10.227 1.00 . A A . 99 ASP CB 1 1 18 46011 1 1 99 ASP CG C 10.619 -7.515 -10.524 1.00 . A A . 99 ASP CG 1 1 18 46012 1 1 99 ASP H H 8.011 -9.682 -10.861 1.00 . A A . 99 ASP H 1 1 18 46013 1 1 99 ASP HA H 9.619 -8.964 -8.756 1.00 . A A . 99 ASP HA 1 1 18 46014 1 1 99 ASP HB2 H 8.597 -7.662 -11.149 1.00 . A A . 99 ASP HB2 1 1 18 46015 1 1 99 ASP HB3 H 8.875 -6.518 -9.840 1.00 . A A . 99 ASP HB3 1 1 18 46016 1 1 99 ASP N N 8.043 -9.666 -9.882 1.00 . A A . 99 ASP N 1 1 18 46017 1 1 99 ASP O O 7.977 -8.324 -6.938 1.00 . A A . 99 ASP O 1 1 18 46018 1 1 99 ASP OD1 O 11.217 -8.610 -10.479 1.00 . A A . 99 ASP OD1 1 1 18 46019 1 1 99 ASP OD2 O 11.184 -6.437 -10.802 1.00 . A A . 99 ASP OD2 1 1 18 46020 1 1 100 TRP C C 6.949 -5.696 -6.389 1.00 . A A . 100 TRP C 1 1 18 46021 1 1 100 TRP CA C 6.129 -6.340 -7.507 1.00 . A A . 100 TRP CA 1 1 18 46022 1 1 100 TRP CB C 5.133 -7.337 -6.918 1.00 . A A . 100 TRP CB 1 1 18 46023 1 1 100 TRP CD1 C 3.589 -8.846 -8.295 1.00 . A A . 100 TRP CD1 1 1 18 46024 1 1 100 TRP CD2 C 3.050 -6.676 -8.371 1.00 . A A . 100 TRP CD2 1 1 18 46025 1 1 100 TRP CE2 C 2.129 -7.395 -9.158 1.00 . A A . 100 TRP CE2 1 1 18 46026 1 1 100 TRP CE3 C 2.909 -5.289 -8.272 1.00 . A A . 100 TRP CE3 1 1 18 46027 1 1 100 TRP CG C 3.973 -7.625 -7.825 1.00 . A A . 100 TRP CG 1 1 18 46028 1 1 100 TRP CH2 C 0.971 -5.419 -9.721 1.00 . A A . 100 TRP CH2 1 1 18 46029 1 1 100 TRP CZ2 C 1.084 -6.776 -9.837 1.00 . A A . 100 TRP CZ2 1 1 18 46030 1 1 100 TRP CZ3 C 1.870 -4.677 -8.949 1.00 . A A . 100 TRP CZ3 1 1 18 46031 1 1 100 TRP H H 6.952 -6.739 -9.417 1.00 . A A . 100 TRP H 1 1 18 46032 1 1 100 TRP HA H 5.584 -5.569 -8.025 1.00 . A A . 100 TRP HA 1 1 18 46033 1 1 100 TRP HB2 H 5.641 -8.270 -6.723 1.00 . A A . 100 TRP HB2 1 1 18 46034 1 1 100 TRP HB3 H 4.744 -6.944 -5.991 1.00 . A A . 100 TRP HB3 1 1 18 46035 1 1 100 TRP HD1 H 4.091 -9.770 -8.058 1.00 . A A . 100 TRP HD1 1 1 18 46036 1 1 100 TRP HE1 H 2.014 -9.454 -9.544 1.00 . A A . 100 TRP HE1 1 1 18 46037 1 1 100 TRP HE3 H 3.592 -4.698 -7.681 1.00 . A A . 100 TRP HE3 1 1 18 46038 1 1 100 TRP HH2 H 0.175 -4.894 -10.230 1.00 . A A . 100 TRP HH2 1 1 18 46039 1 1 100 TRP HZ2 H 0.381 -7.333 -10.437 1.00 . A A . 100 TRP HZ2 1 1 18 46040 1 1 100 TRP HZ3 H 1.746 -3.608 -8.889 1.00 . A A . 100 TRP HZ3 1 1 18 46041 1 1 100 TRP N N 6.999 -7.002 -8.475 1.00 . A A . 100 TRP N 1 1 18 46042 1 1 100 TRP NE1 N 2.479 -8.718 -9.092 1.00 . A A . 100 TRP NE1 1 1 18 46043 1 1 100 TRP O O 8.175 -5.812 -6.373 1.00 . A A . 100 TRP O 1 1 18 46044 1 1 101 LYS C C 5.988 -3.334 -3.673 1.00 . A A . 101 LYS C 1 1 18 46045 1 1 101 LYS CA C 6.917 -4.365 -4.314 1.00 . A A . 101 LYS CA 1 1 18 46046 1 1 101 LYS CB C 8.222 -3.666 -4.735 1.00 . A A . 101 LYS CB 1 1 18 46047 1 1 101 LYS CD C 10.706 -3.782 -4.342 1.00 . A A . 101 LYS CD 1 1 18 46048 1 1 101 LYS CE C 11.412 -2.442 -4.188 1.00 . A A . 101 LYS CE 1 1 18 46049 1 1 101 LYS CG C 9.329 -3.767 -3.696 1.00 . A A . 101 LYS CG 1 1 18 46050 1 1 101 LYS H H 5.287 -4.993 -5.520 1.00 . A A . 101 LYS H 1 1 18 46051 1 1 101 LYS HA H 7.150 -5.121 -3.580 1.00 . A A . 101 LYS HA 1 1 18 46052 1 1 101 LYS HB2 H 8.582 -4.099 -5.652 1.00 . A A . 101 LYS HB2 1 1 18 46053 1 1 101 LYS HB3 H 8.017 -2.619 -4.904 1.00 . A A . 101 LYS HB3 1 1 18 46054 1 1 101 LYS HD2 H 11.305 -4.548 -3.872 1.00 . A A . 101 LYS HD2 1 1 18 46055 1 1 101 LYS HD3 H 10.598 -4.001 -5.394 1.00 . A A . 101 LYS HD3 1 1 18 46056 1 1 101 LYS HE2 H 12.215 -2.389 -4.907 1.00 . A A . 101 LYS HE2 1 1 18 46057 1 1 101 LYS HE3 H 10.704 -1.651 -4.383 1.00 . A A . 101 LYS HE3 1 1 18 46058 1 1 101 LYS HG2 H 9.263 -2.921 -3.030 1.00 . A A . 101 LYS HG2 1 1 18 46059 1 1 101 LYS HG3 H 9.196 -4.680 -3.133 1.00 . A A . 101 LYS HG3 1 1 18 46060 1 1 101 LYS HZ1 H 11.539 -2.934 -2.159 1.00 . A A . 101 LYS HZ1 1 1 18 46061 1 1 101 LYS HZ2 H 11.798 -1.294 -2.485 1.00 . A A . 101 LYS HZ2 1 1 18 46062 1 1 101 LYS HZ3 H 13.005 -2.426 -2.834 1.00 . A A . 101 LYS HZ3 1 1 18 46063 1 1 101 LYS N N 6.264 -5.031 -5.453 1.00 . A A . 101 LYS N 1 1 18 46064 1 1 101 LYS NZ N 11.979 -2.261 -2.821 1.00 . A A . 101 LYS NZ 1 1 18 46065 1 1 101 LYS O O 6.283 -2.142 -3.677 1.00 . A A . 101 LYS O 1 1 18 46066 1 1 102 GLY C C 2.713 -2.618 -3.303 1.00 . A A . 102 GLY C 1 1 18 46067 1 1 102 GLY CA C 3.946 -2.880 -2.464 1.00 . A A . 102 GLY CA 1 1 18 46068 1 1 102 GLY H H 4.684 -4.756 -3.114 1.00 . A A . 102 GLY H 1 1 18 46069 1 1 102 GLY HA2 H 3.643 -3.304 -1.518 1.00 . A A . 102 GLY HA2 1 1 18 46070 1 1 102 GLY HA3 H 4.450 -1.943 -2.276 1.00 . A A . 102 GLY HA3 1 1 18 46071 1 1 102 GLY N N 4.872 -3.793 -3.107 1.00 . A A . 102 GLY N 1 1 18 46072 1 1 102 GLY O O 2.506 -3.262 -4.330 1.00 . A A . 102 GLY O 1 1 18 46073 1 1 103 GLN C C 0.392 0.163 -3.502 1.00 . A A . 103 GLN C 1 1 18 46074 1 1 103 GLN CA C 0.670 -1.326 -3.586 1.00 . A A . 103 GLN CA 1 1 18 46075 1 1 103 GLN CB C -0.531 -2.086 -3.018 1.00 . A A . 103 GLN CB 1 1 18 46076 1 1 103 GLN CD C 0.006 -3.773 -1.235 1.00 . A A . 103 GLN CD 1 1 18 46077 1 1 103 GLN CG C -0.258 -3.546 -2.704 1.00 . A A . 103 GLN CG 1 1 18 46078 1 1 103 GLN H H 2.109 -1.191 -2.038 1.00 . A A . 103 GLN H 1 1 18 46079 1 1 103 GLN HA H 0.802 -1.598 -4.618 1.00 . A A . 103 GLN HA 1 1 18 46080 1 1 103 GLN HB2 H -0.847 -1.601 -2.105 1.00 . A A . 103 GLN HB2 1 1 18 46081 1 1 103 GLN HB3 H -1.335 -2.040 -3.731 1.00 . A A . 103 GLN HB3 1 1 18 46082 1 1 103 GLN HE21 H 1.925 -4.081 -1.614 1.00 . A A . 103 GLN HE21 1 1 18 46083 1 1 103 GLN HE22 H 1.466 -4.172 0.040 1.00 . A A . 103 GLN HE22 1 1 18 46084 1 1 103 GLN HG2 H -1.119 -4.130 -2.996 1.00 . A A . 103 GLN HG2 1 1 18 46085 1 1 103 GLN HG3 H 0.605 -3.870 -3.268 1.00 . A A . 103 GLN HG3 1 1 18 46086 1 1 103 GLN N N 1.890 -1.670 -2.864 1.00 . A A . 103 GLN N 1 1 18 46087 1 1 103 GLN NE2 N 1.259 -4.040 -0.901 1.00 . A A . 103 GLN NE2 1 1 18 46088 1 1 103 GLN O O 0.180 0.699 -2.415 1.00 . A A . 103 GLN O 1 1 18 46089 1 1 103 GLN OE1 O -0.906 -3.713 -0.409 1.00 . A A . 103 GLN OE1 1 1 18 46090 1 1 104 ALA C C -1.403 2.486 -4.755 1.00 . A A . 104 ALA C 1 1 18 46091 1 1 104 ALA CA C 0.094 2.255 -4.694 1.00 . A A . 104 ALA CA 1 1 18 46092 1 1 104 ALA CB C 0.791 2.901 -5.884 1.00 . A A . 104 ALA CB 1 1 18 46093 1 1 104 ALA H H 0.523 0.342 -5.490 1.00 . A A . 104 ALA H 1 1 18 46094 1 1 104 ALA HA H 0.477 2.698 -3.787 1.00 . A A . 104 ALA HA 1 1 18 46095 1 1 104 ALA HB1 H 1.393 3.732 -5.542 1.00 . A A . 104 ALA HB1 1 1 18 46096 1 1 104 ALA HB2 H 0.053 3.257 -6.588 1.00 . A A . 104 ALA HB2 1 1 18 46097 1 1 104 ALA HB3 H 1.426 2.173 -6.367 1.00 . A A . 104 ALA HB3 1 1 18 46098 1 1 104 ALA N N 0.366 0.826 -4.652 1.00 . A A . 104 ALA N 1 1 18 46099 1 1 104 ALA O O -2.075 2.072 -5.698 1.00 . A A . 104 ALA O 1 1 18 46100 1 1 105 GLN C C -3.674 4.843 -3.466 1.00 . A A . 105 GLN C 1 1 18 46101 1 1 105 GLN CA C -3.345 3.361 -3.607 1.00 . A A . 105 GLN CA 1 1 18 46102 1 1 105 GLN CB C -3.898 2.618 -2.392 1.00 . A A . 105 GLN CB 1 1 18 46103 1 1 105 GLN CD C -4.392 0.293 -1.551 1.00 . A A . 105 GLN CD 1 1 18 46104 1 1 105 GLN CG C -3.391 1.193 -2.251 1.00 . A A . 105 GLN CG 1 1 18 46105 1 1 105 GLN H H -1.333 3.382 -2.982 1.00 . A A . 105 GLN H 1 1 18 46106 1 1 105 GLN HA H -3.814 2.976 -4.494 1.00 . A A . 105 GLN HA 1 1 18 46107 1 1 105 GLN HB2 H -3.612 3.161 -1.504 1.00 . A A . 105 GLN HB2 1 1 18 46108 1 1 105 GLN HB3 H -4.974 2.593 -2.458 1.00 . A A . 105 GLN HB3 1 1 18 46109 1 1 105 GLN HE21 H -2.938 -0.943 -0.991 1.00 . A A . 105 GLN HE21 1 1 18 46110 1 1 105 GLN HE22 H -4.530 -1.381 -0.486 1.00 . A A . 105 GLN HE22 1 1 18 46111 1 1 105 GLN HG2 H -3.193 0.795 -3.234 1.00 . A A . 105 GLN HG2 1 1 18 46112 1 1 105 GLN HG3 H -2.477 1.205 -1.678 1.00 . A A . 105 GLN HG3 1 1 18 46113 1 1 105 GLN N N -1.923 3.113 -3.712 1.00 . A A . 105 GLN N 1 1 18 46114 1 1 105 GLN NE2 N -3.904 -0.786 -0.950 1.00 . A A . 105 GLN NE2 1 1 18 46115 1 1 105 GLN O O -3.225 5.506 -2.532 1.00 . A A . 105 GLN O 1 1 18 46116 1 1 105 GLN OE1 O -5.594 0.563 -1.553 1.00 . A A . 105 GLN OE1 1 1 18 46117 1 1 106 LYS C C -6.359 6.802 -3.821 1.00 . A A . 106 LYS C 1 1 18 46118 1 1 106 LYS CA C -4.924 6.737 -4.323 1.00 . A A . 106 LYS CA 1 1 18 46119 1 1 106 LYS CB C -4.804 7.415 -5.686 1.00 . A A . 106 LYS CB 1 1 18 46120 1 1 106 LYS CD C -3.760 9.432 -6.771 1.00 . A A . 106 LYS CD 1 1 18 46121 1 1 106 LYS CE C -4.536 9.250 -8.065 1.00 . A A . 106 LYS CE 1 1 18 46122 1 1 106 LYS CG C -4.540 8.908 -5.577 1.00 . A A . 106 LYS CG 1 1 18 46123 1 1 106 LYS H H -4.840 4.760 -5.082 1.00 . A A . 106 LYS H 1 1 18 46124 1 1 106 LYS HA H -4.287 7.248 -3.614 1.00 . A A . 106 LYS HA 1 1 18 46125 1 1 106 LYS HB2 H -3.989 6.963 -6.233 1.00 . A A . 106 LYS HB2 1 1 18 46126 1 1 106 LYS HB3 H -5.723 7.271 -6.233 1.00 . A A . 106 LYS HB3 1 1 18 46127 1 1 106 LYS HD2 H -3.563 10.484 -6.626 1.00 . A A . 106 LYS HD2 1 1 18 46128 1 1 106 LYS HD3 H -2.826 8.894 -6.843 1.00 . A A . 106 LYS HD3 1 1 18 46129 1 1 106 LYS HE2 H -4.213 8.336 -8.539 1.00 . A A . 106 LYS HE2 1 1 18 46130 1 1 106 LYS HE3 H -5.588 9.183 -7.832 1.00 . A A . 106 LYS HE3 1 1 18 46131 1 1 106 LYS HG2 H -5.486 9.426 -5.520 1.00 . A A . 106 LYS HG2 1 1 18 46132 1 1 106 LYS HG3 H -3.972 9.094 -4.675 1.00 . A A . 106 LYS HG3 1 1 18 46133 1 1 106 LYS HZ1 H -3.305 10.590 -9.093 1.00 . A A . 106 LYS HZ1 1 1 18 46134 1 1 106 LYS HZ2 H -4.805 11.237 -8.656 1.00 . A A . 106 LYS HZ2 1 1 18 46135 1 1 106 LYS HZ3 H -4.698 10.147 -9.944 1.00 . A A . 106 LYS HZ3 1 1 18 46136 1 1 106 LYS N N -4.497 5.346 -4.377 1.00 . A A . 106 LYS N 1 1 18 46137 1 1 106 LYS NZ N -4.321 10.385 -9.006 1.00 . A A . 106 LYS NZ 1 1 18 46138 1 1 106 LYS O O -7.204 6.007 -4.234 1.00 . A A . 106 LYS O 1 1 18 46139 1 1 107 TRP C C -8.745 8.996 -2.947 1.00 . A A . 107 TRP C 1 1 18 46140 1 1 107 TRP CA C -7.956 7.850 -2.332 1.00 . A A . 107 TRP CA 1 1 18 46141 1 1 107 TRP CB C -7.851 8.030 -0.818 1.00 . A A . 107 TRP CB 1 1 18 46142 1 1 107 TRP CD1 C -6.587 5.936 -0.060 1.00 . A A . 107 TRP CD1 1 1 18 46143 1 1 107 TRP CD2 C -8.701 6.052 0.659 1.00 . A A . 107 TRP CD2 1 1 18 46144 1 1 107 TRP CE2 C -8.133 4.857 1.133 1.00 . A A . 107 TRP CE2 1 1 18 46145 1 1 107 TRP CE3 C -10.026 6.345 0.983 1.00 . A A . 107 TRP CE3 1 1 18 46146 1 1 107 TRP CG C -7.700 6.726 -0.103 1.00 . A A . 107 TRP CG 1 1 18 46147 1 1 107 TRP CH2 C -10.143 4.266 2.216 1.00 . A A . 107 TRP CH2 1 1 18 46148 1 1 107 TRP CZ2 C -8.848 3.953 1.913 1.00 . A A . 107 TRP CZ2 1 1 18 46149 1 1 107 TRP CZ3 C -10.732 5.450 1.758 1.00 . A A . 107 TRP CZ3 1 1 18 46150 1 1 107 TRP H H -5.907 8.314 -2.595 1.00 . A A . 107 TRP H 1 1 18 46151 1 1 107 TRP HA H -8.483 6.929 -2.531 1.00 . A A . 107 TRP HA 1 1 18 46152 1 1 107 TRP HB2 H -6.993 8.643 -0.590 1.00 . A A . 107 TRP HB2 1 1 18 46153 1 1 107 TRP HB3 H -8.745 8.513 -0.454 1.00 . A A . 107 TRP HB3 1 1 18 46154 1 1 107 TRP HD1 H -5.652 6.175 -0.546 1.00 . A A . 107 TRP HD1 1 1 18 46155 1 1 107 TRP HE1 H -6.201 4.086 0.855 1.00 . A A . 107 TRP HE1 1 1 18 46156 1 1 107 TRP HE3 H -10.497 7.255 0.641 1.00 . A A . 107 TRP HE3 1 1 18 46157 1 1 107 TRP HH2 H -10.735 3.593 2.819 1.00 . A A . 107 TRP HH2 1 1 18 46158 1 1 107 TRP HZ2 H -8.409 3.035 2.270 1.00 . A A . 107 TRP HZ2 1 1 18 46159 1 1 107 TRP HZ3 H -11.755 5.662 2.018 1.00 . A A . 107 TRP HZ3 1 1 18 46160 1 1 107 TRP N N -6.625 7.724 -2.908 1.00 . A A . 107 TRP N 1 1 18 46161 1 1 107 TRP NE1 N -6.842 4.808 0.680 1.00 . A A . 107 TRP NE1 1 1 18 46162 1 1 107 TRP O O -8.184 9.885 -3.588 1.00 . A A . 107 TRP O 1 1 18 46163 1 1 108 PHE C C -11.989 10.373 -2.233 1.00 . A A . 108 PHE C 1 1 18 46164 1 1 108 PHE CA C -10.949 9.978 -3.273 1.00 . A A . 108 PHE CA 1 1 18 46165 1 1 108 PHE CB C -11.665 9.469 -4.523 1.00 . A A . 108 PHE CB 1 1 18 46166 1 1 108 PHE CD1 C -10.444 10.149 -6.592 1.00 . A A . 108 PHE CD1 1 1 18 46167 1 1 108 PHE CD2 C -10.211 7.896 -5.848 1.00 . A A . 108 PHE CD2 1 1 18 46168 1 1 108 PHE CE1 C -9.612 9.886 -7.662 1.00 . A A . 108 PHE CE1 1 1 18 46169 1 1 108 PHE CE2 C -9.377 7.626 -6.918 1.00 . A A . 108 PHE CE2 1 1 18 46170 1 1 108 PHE CG C -10.753 9.164 -5.675 1.00 . A A . 108 PHE CG 1 1 18 46171 1 1 108 PHE CZ C -9.079 8.626 -7.825 1.00 . A A . 108 PHE CZ 1 1 18 46172 1 1 108 PHE H H -10.436 8.217 -2.227 1.00 . A A . 108 PHE H 1 1 18 46173 1 1 108 PHE HA H -10.357 10.843 -3.528 1.00 . A A . 108 PHE HA 1 1 18 46174 1 1 108 PHE HB2 H -12.201 8.568 -4.275 1.00 . A A . 108 PHE HB2 1 1 18 46175 1 1 108 PHE HB3 H -12.372 10.219 -4.850 1.00 . A A . 108 PHE HB3 1 1 18 46176 1 1 108 PHE HD1 H -10.866 11.133 -6.470 1.00 . A A . 108 PHE HD1 1 1 18 46177 1 1 108 PHE HD2 H -10.446 7.115 -5.136 1.00 . A A . 108 PHE HD2 1 1 18 46178 1 1 108 PHE HE1 H -9.383 10.664 -8.374 1.00 . A A . 108 PHE HE1 1 1 18 46179 1 1 108 PHE HE2 H -8.961 6.635 -7.048 1.00 . A A . 108 PHE HE2 1 1 18 46180 1 1 108 PHE HZ H -8.428 8.424 -8.660 1.00 . A A . 108 PHE HZ 1 1 18 46181 1 1 108 PHE N N -10.058 8.957 -2.745 1.00 . A A . 108 PHE N 1 1 18 46182 1 1 108 PHE O O -12.401 9.559 -1.407 1.00 . A A . 108 PHE O 1 1 18 46183 1 1 109 LEU C C -14.780 12.212 -2.059 1.00 . A A . 109 LEU C 1 1 18 46184 1 1 109 LEU CA C -13.426 12.135 -1.371 1.00 . A A . 109 LEU CA 1 1 18 46185 1 1 109 LEU CB C -13.025 13.514 -0.848 1.00 . A A . 109 LEU CB 1 1 18 46186 1 1 109 LEU CD1 C -14.152 13.049 1.344 1.00 . A A . 109 LEU CD1 1 1 18 46187 1 1 109 LEU CD2 C -13.338 15.358 0.819 1.00 . A A . 109 LEU CD2 1 1 18 46188 1 1 109 LEU CG C -13.933 14.080 0.245 1.00 . A A . 109 LEU CG 1 1 18 46189 1 1 109 LEU H H -12.063 12.217 -2.984 1.00 . A A . 109 LEU H 1 1 18 46190 1 1 109 LEU HA H -13.495 11.449 -0.540 1.00 . A A . 109 LEU HA 1 1 18 46191 1 1 109 LEU HB2 H -12.020 13.452 -0.457 1.00 . A A . 109 LEU HB2 1 1 18 46192 1 1 109 LEU HB3 H -13.028 14.206 -1.678 1.00 . A A . 109 LEU HB3 1 1 18 46193 1 1 109 LEU HD11 H -13.310 12.374 1.376 1.00 . A A . 109 LEU HD11 1 1 18 46194 1 1 109 LEU HD12 H -15.054 12.491 1.138 1.00 . A A . 109 LEU HD12 1 1 18 46195 1 1 109 LEU HD13 H -14.248 13.552 2.295 1.00 . A A . 109 LEU HD13 1 1 18 46196 1 1 109 LEU HD21 H -13.292 16.112 0.048 1.00 . A A . 109 LEU HD21 1 1 18 46197 1 1 109 LEU HD22 H -12.343 15.158 1.187 1.00 . A A . 109 LEU HD22 1 1 18 46198 1 1 109 LEU HD23 H -13.958 15.711 1.630 1.00 . A A . 109 LEU HD23 1 1 18 46199 1 1 109 LEU HG H -14.895 14.322 -0.182 1.00 . A A . 109 LEU HG 1 1 18 46200 1 1 109 LEU N N -12.419 11.624 -2.292 1.00 . A A . 109 LEU N 1 1 18 46201 1 1 109 LEU O O -14.906 12.831 -3.116 1.00 . A A . 109 LEU O 1 1 18 46202 1 1 110 PHE C C -18.174 12.034 -1.036 1.00 . A A . 110 PHE C 1 1 18 46203 1 1 110 PHE CA C -17.125 11.601 -2.049 1.00 . A A . 110 PHE CA 1 1 18 46204 1 1 110 PHE CB C -17.504 10.216 -2.594 1.00 . A A . 110 PHE CB 1 1 18 46205 1 1 110 PHE CD1 C -15.727 10.390 -4.373 1.00 . A A . 110 PHE CD1 1 1 18 46206 1 1 110 PHE CD2 C -16.342 8.225 -3.590 1.00 . A A . 110 PHE CD2 1 1 18 46207 1 1 110 PHE CE1 C -14.817 9.819 -5.243 1.00 . A A . 110 PHE CE1 1 1 18 46208 1 1 110 PHE CE2 C -15.436 7.649 -4.460 1.00 . A A . 110 PHE CE2 1 1 18 46209 1 1 110 PHE CG C -16.499 9.602 -3.535 1.00 . A A . 110 PHE CG 1 1 18 46210 1 1 110 PHE CZ C -14.671 8.447 -5.286 1.00 . A A . 110 PHE CZ 1 1 18 46211 1 1 110 PHE H H -15.634 11.107 -0.623 1.00 . A A . 110 PHE H 1 1 18 46212 1 1 110 PHE HA H -17.121 12.310 -2.865 1.00 . A A . 110 PHE HA 1 1 18 46213 1 1 110 PHE HB2 H -17.632 9.536 -1.763 1.00 . A A . 110 PHE HB2 1 1 18 46214 1 1 110 PHE HB3 H -18.444 10.299 -3.123 1.00 . A A . 110 PHE HB3 1 1 18 46215 1 1 110 PHE HD1 H -15.838 11.458 -4.342 1.00 . A A . 110 PHE HD1 1 1 18 46216 1 1 110 PHE HD2 H -16.939 7.598 -2.943 1.00 . A A . 110 PHE HD2 1 1 18 46217 1 1 110 PHE HE1 H -14.217 10.445 -5.889 1.00 . A A . 110 PHE HE1 1 1 18 46218 1 1 110 PHE HE2 H -15.323 6.577 -4.493 1.00 . A A . 110 PHE HE2 1 1 18 46219 1 1 110 PHE HZ H -13.965 7.995 -5.967 1.00 . A A . 110 PHE HZ 1 1 18 46220 1 1 110 PHE N N -15.791 11.588 -1.464 1.00 . A A . 110 PHE N 1 1 18 46221 1 1 110 PHE O O -18.087 11.716 0.151 1.00 . A A . 110 PHE O 1 1 18 46222 1 1 111 LYS C C -21.444 12.272 -0.819 1.00 . A A . 111 LYS C 1 1 18 46223 1 1 111 LYS CA C -20.270 13.233 -0.707 1.00 . A A . 111 LYS CA 1 1 18 46224 1 1 111 LYS CB C -20.716 14.623 -1.182 1.00 . A A . 111 LYS CB 1 1 18 46225 1 1 111 LYS CD C -21.752 14.739 1.132 1.00 . A A . 111 LYS CD 1 1 18 46226 1 1 111 LYS CE C -22.279 15.670 2.208 1.00 . A A . 111 LYS CE 1 1 18 46227 1 1 111 LYS CG C -21.313 15.517 -0.099 1.00 . A A . 111 LYS CG 1 1 18 46228 1 1 111 LYS H H -19.171 12.957 -2.489 1.00 . A A . 111 LYS H 1 1 18 46229 1 1 111 LYS HA H -19.934 13.287 0.317 1.00 . A A . 111 LYS HA 1 1 18 46230 1 1 111 LYS HB2 H -19.867 15.132 -1.606 1.00 . A A . 111 LYS HB2 1 1 18 46231 1 1 111 LYS HB3 H -21.457 14.495 -1.955 1.00 . A A . 111 LYS HB3 1 1 18 46232 1 1 111 LYS HD2 H -22.531 14.046 0.854 1.00 . A A . 111 LYS HD2 1 1 18 46233 1 1 111 LYS HD3 H -20.906 14.196 1.525 1.00 . A A . 111 LYS HD3 1 1 18 46234 1 1 111 LYS HE2 H -23.096 16.246 1.800 1.00 . A A . 111 LYS HE2 1 1 18 46235 1 1 111 LYS HE3 H -22.639 15.076 3.034 1.00 . A A . 111 LYS HE3 1 1 18 46236 1 1 111 LYS HG2 H -20.574 16.245 0.196 1.00 . A A . 111 LYS HG2 1 1 18 46237 1 1 111 LYS HG3 H -22.175 16.025 -0.513 1.00 . A A . 111 LYS HG3 1 1 18 46238 1 1 111 LYS HZ1 H -21.069 16.457 3.720 1.00 . A A . 111 LYS HZ1 1 1 18 46239 1 1 111 LYS HZ2 H -21.526 17.590 2.550 1.00 . A A . 111 LYS HZ2 1 1 18 46240 1 1 111 LYS HZ3 H -20.335 16.442 2.195 1.00 . A A . 111 LYS HZ3 1 1 18 46241 1 1 111 LYS N N -19.172 12.752 -1.530 1.00 . A A . 111 LYS N 1 1 18 46242 1 1 111 LYS NZ N -21.229 16.604 2.704 1.00 . A A . 111 LYS NZ 1 1 18 46243 1 1 111 LYS O O -21.991 12.097 -1.903 1.00 . A A . 111 LYS O 1 1 18 46244 1 1 112 PHE C C -24.289 11.523 0.256 1.00 . A A . 112 PHE C 1 1 18 46245 1 1 112 PHE CA C -22.981 10.749 0.268 1.00 . A A . 112 PHE CA 1 1 18 46246 1 1 112 PHE CB C -22.949 9.802 1.464 1.00 . A A . 112 PHE CB 1 1 18 46247 1 1 112 PHE CD1 C -23.630 7.522 0.641 1.00 . A A . 112 PHE CD1 1 1 18 46248 1 1 112 PHE CD2 C -25.156 8.737 2.008 1.00 . A A . 112 PHE CD2 1 1 18 46249 1 1 112 PHE CE1 C -24.526 6.474 0.563 1.00 . A A . 112 PHE CE1 1 1 18 46250 1 1 112 PHE CE2 C -26.054 7.694 1.933 1.00 . A A . 112 PHE CE2 1 1 18 46251 1 1 112 PHE CG C -23.933 8.666 1.365 1.00 . A A . 112 PHE CG 1 1 18 46252 1 1 112 PHE CZ C -25.738 6.559 1.212 1.00 . A A . 112 PHE CZ 1 1 18 46253 1 1 112 PHE H H -21.405 11.868 1.141 1.00 . A A . 112 PHE H 1 1 18 46254 1 1 112 PHE HA H -22.916 10.169 -0.641 1.00 . A A . 112 PHE HA 1 1 18 46255 1 1 112 PHE HB2 H -21.964 9.378 1.557 1.00 . A A . 112 PHE HB2 1 1 18 46256 1 1 112 PHE HB3 H -23.177 10.359 2.353 1.00 . A A . 112 PHE HB3 1 1 18 46257 1 1 112 PHE HD1 H -22.684 7.451 0.127 1.00 . A A . 112 PHE HD1 1 1 18 46258 1 1 112 PHE HD2 H -25.410 9.622 2.573 1.00 . A A . 112 PHE HD2 1 1 18 46259 1 1 112 PHE HE1 H -24.275 5.587 0.003 1.00 . A A . 112 PHE HE1 1 1 18 46260 1 1 112 PHE HE2 H -26.998 7.766 2.442 1.00 . A A . 112 PHE HE2 1 1 18 46261 1 1 112 PHE HZ H -26.441 5.741 1.149 1.00 . A A . 112 PHE HZ 1 1 18 46262 1 1 112 PHE N N -21.849 11.668 0.291 1.00 . A A . 112 PHE N 1 1 18 46263 1 1 112 PHE O O -24.803 11.912 1.305 1.00 . A A . 112 PHE O 1 1 18 46264 1 1 113 THR C C -27.248 11.508 -1.157 1.00 . A A . 113 THR C 1 1 18 46265 1 1 113 THR CA C -26.071 12.477 -1.083 1.00 . A A . 113 THR CA 1 1 18 46266 1 1 113 THR CB C -26.014 13.353 -2.336 1.00 . A A . 113 THR CB 1 1 18 46267 1 1 113 THR CG2 C -24.732 14.156 -2.445 1.00 . A A . 113 THR CG2 1 1 18 46268 1 1 113 THR H H -24.367 11.414 -1.733 1.00 . A A . 113 THR H 1 1 18 46269 1 1 113 THR HA H -26.191 13.109 -0.217 1.00 . A A . 113 THR HA 1 1 18 46270 1 1 113 THR HB H -26.841 14.048 -2.315 1.00 . A A . 113 THR HB 1 1 18 46271 1 1 113 THR HG1 H -26.999 12.170 -3.548 1.00 . A A . 113 THR HG1 1 1 18 46272 1 1 113 THR HG21 H -24.921 15.065 -2.997 1.00 . A A . 113 THR HG21 1 1 18 46273 1 1 113 THR HG22 H -23.984 13.571 -2.958 1.00 . A A . 113 THR HG22 1 1 18 46274 1 1 113 THR HG23 H -24.375 14.405 -1.454 1.00 . A A . 113 THR HG23 1 1 18 46275 1 1 113 THR N N -24.823 11.747 -0.935 1.00 . A A . 113 THR N 1 1 18 46276 1 1 113 THR O O -28.131 11.645 -2.003 1.00 . A A . 113 THR O 1 1 18 46277 1 1 113 THR OG1 O -26.124 12.562 -3.507 1.00 . A A . 113 THR OG1 1 1 18 46278 1 1 114 GLY C C -28.669 9.141 1.200 1.00 . A A . 114 GLY C 1 1 18 46279 1 1 114 GLY CA C -28.305 9.536 -0.218 1.00 . A A . 114 GLY CA 1 1 18 46280 1 1 114 GLY H H -26.510 10.473 0.389 1.00 . A A . 114 GLY H 1 1 18 46281 1 1 114 GLY HA2 H -29.178 9.939 -0.702 1.00 . A A . 114 GLY HA2 1 1 18 46282 1 1 114 GLY HA3 H -27.982 8.656 -0.755 1.00 . A A . 114 GLY HA3 1 1 18 46283 1 1 114 GLY N N -27.244 10.526 -0.258 1.00 . A A . 114 GLY N 1 1 18 46284 1 1 114 GLY O O -28.612 9.964 2.113 1.00 . A A . 114 GLY O 1 1 18 46285 1 1 115 GLN C C -28.528 6.220 3.142 1.00 . A A . 115 GLN C 1 1 18 46286 1 1 115 GLN CA C -29.417 7.386 2.711 1.00 . A A . 115 GLN CA 1 1 18 46287 1 1 115 GLN CB C -30.883 6.956 2.731 1.00 . A A . 115 GLN CB 1 1 18 46288 1 1 115 GLN CD C -33.272 7.591 2.214 1.00 . A A . 115 GLN CD 1 1 18 46289 1 1 115 GLN CG C -31.806 7.903 1.982 1.00 . A A . 115 GLN CG 1 1 18 46290 1 1 115 GLN H H -29.069 7.271 0.620 1.00 . A A . 115 GLN H 1 1 18 46291 1 1 115 GLN HA H -29.279 8.197 3.412 1.00 . A A . 115 GLN HA 1 1 18 46292 1 1 115 GLN HB2 H -30.965 5.977 2.284 1.00 . A A . 115 GLN HB2 1 1 18 46293 1 1 115 GLN HB3 H -31.215 6.901 3.758 1.00 . A A . 115 GLN HB3 1 1 18 46294 1 1 115 GLN HE21 H -33.118 8.164 4.111 1.00 . A A . 115 GLN HE21 1 1 18 46295 1 1 115 GLN HE22 H -34.681 7.623 3.616 1.00 . A A . 115 GLN HE22 1 1 18 46296 1 1 115 GLN HG2 H -31.611 8.911 2.314 1.00 . A A . 115 GLN HG2 1 1 18 46297 1 1 115 GLN HG3 H -31.598 7.826 0.926 1.00 . A A . 115 GLN HG3 1 1 18 46298 1 1 115 GLN N N -29.044 7.880 1.387 1.00 . A A . 115 GLN N 1 1 18 46299 1 1 115 GLN NE2 N -33.737 7.815 3.438 1.00 . A A . 115 GLN NE2 1 1 18 46300 1 1 115 GLN O O -28.084 5.425 2.317 1.00 . A A . 115 GLN O 1 1 18 46301 1 1 115 GLN OE1 O -33.976 7.154 1.305 1.00 . A A . 115 GLN OE1 1 1 18 46302 1 1 116 ASP C C -27.983 3.705 4.683 1.00 . A A . 116 ASP C 1 1 18 46303 1 1 116 ASP CA C -27.434 5.082 5.009 1.00 . A A . 116 ASP CA 1 1 18 46304 1 1 116 ASP CB C -27.379 5.250 6.522 1.00 . A A . 116 ASP CB 1 1 18 46305 1 1 116 ASP CG C -28.739 5.093 7.174 1.00 . A A . 116 ASP CG 1 1 18 46306 1 1 116 ASP H H -28.656 6.802 5.050 1.00 . A A . 116 ASP H 1 1 18 46307 1 1 116 ASP HA H -26.440 5.180 4.601 1.00 . A A . 116 ASP HA 1 1 18 46308 1 1 116 ASP HB2 H -26.720 4.509 6.937 1.00 . A A . 116 ASP HB2 1 1 18 46309 1 1 116 ASP HB3 H -27.006 6.231 6.752 1.00 . A A . 116 ASP HB3 1 1 18 46310 1 1 116 ASP N N -28.276 6.134 4.443 1.00 . A A . 116 ASP N 1 1 18 46311 1 1 116 ASP O O -27.236 2.769 4.394 1.00 . A A . 116 ASP O 1 1 18 46312 1 1 116 ASP OD1 O -29.628 5.927 6.902 1.00 . A A . 116 ASP OD1 1 1 18 46313 1 1 116 ASP OD2 O -28.916 4.134 7.954 1.00 . A A . 116 ASP OD2 1 1 18 46314 1 1 117 GLN C C -29.680 1.796 3.079 1.00 . A A . 117 GLN C 1 1 18 46315 1 1 117 GLN CA C -29.989 2.341 4.478 1.00 . A A . 117 GLN CA 1 1 18 46316 1 1 117 GLN CB C -31.496 2.536 4.633 1.00 . A A . 117 GLN CB 1 1 18 46317 1 1 117 GLN CD C -33.532 3.755 3.775 1.00 . A A . 117 GLN CD 1 1 18 46318 1 1 117 GLN CG C -32.024 3.767 3.919 1.00 . A A . 117 GLN CG 1 1 18 46319 1 1 117 GLN H H -29.813 4.388 5.000 1.00 . A A . 117 GLN H 1 1 18 46320 1 1 117 GLN HA H -29.657 1.621 5.210 1.00 . A A . 117 GLN HA 1 1 18 46321 1 1 117 GLN HB2 H -32.003 1.668 4.235 1.00 . A A . 117 GLN HB2 1 1 18 46322 1 1 117 GLN HB3 H -31.730 2.627 5.685 1.00 . A A . 117 GLN HB3 1 1 18 46323 1 1 117 GLN HE21 H -33.414 2.307 2.417 1.00 . A A . 117 GLN HE21 1 1 18 46324 1 1 117 GLN HE22 H -35.009 2.853 2.796 1.00 . A A . 117 GLN HE22 1 1 18 46325 1 1 117 GLN HG2 H -31.738 4.644 4.480 1.00 . A A . 117 GLN HG2 1 1 18 46326 1 1 117 GLN HG3 H -31.583 3.812 2.934 1.00 . A A . 117 GLN HG3 1 1 18 46327 1 1 117 GLN N N -29.294 3.597 4.749 1.00 . A A . 117 GLN N 1 1 18 46328 1 1 117 GLN NE2 N -34.036 2.884 2.909 1.00 . A A . 117 GLN NE2 1 1 18 46329 1 1 117 GLN O O -30.115 0.698 2.732 1.00 . A A . 117 GLN O 1 1 18 46330 1 1 117 GLN OE1 O -34.237 4.518 4.437 1.00 . A A . 117 GLN OE1 1 1 18 46331 1 1 118 GLU C C -27.275 1.301 0.966 1.00 . A A . 118 GLU C 1 1 18 46332 1 1 118 GLU CA C -28.564 2.115 0.939 1.00 . A A . 118 GLU CA 1 1 18 46333 1 1 118 GLU CB C -28.379 3.330 0.024 1.00 . A A . 118 GLU CB 1 1 18 46334 1 1 118 GLU CD C -28.873 3.727 -2.423 1.00 . A A . 118 GLU CD 1 1 18 46335 1 1 118 GLU CG C -28.035 2.966 -1.413 1.00 . A A . 118 GLU CG 1 1 18 46336 1 1 118 GLU H H -28.599 3.413 2.604 1.00 . A A . 118 GLU H 1 1 18 46337 1 1 118 GLU HA H -29.361 1.499 0.559 1.00 . A A . 118 GLU HA 1 1 18 46338 1 1 118 GLU HB2 H -29.290 3.908 0.021 1.00 . A A . 118 GLU HB2 1 1 18 46339 1 1 118 GLU HB3 H -27.581 3.940 0.418 1.00 . A A . 118 GLU HB3 1 1 18 46340 1 1 118 GLU HG2 H -26.994 3.195 -1.588 1.00 . A A . 118 GLU HG2 1 1 18 46341 1 1 118 GLU HG3 H -28.198 1.909 -1.552 1.00 . A A . 118 GLU HG3 1 1 18 46342 1 1 118 GLU N N -28.924 2.549 2.284 1.00 . A A . 118 GLU N 1 1 18 46343 1 1 118 GLU O O -26.947 0.600 0.008 1.00 . A A . 118 GLU O 1 1 18 46344 1 1 118 GLU OE1 O -29.088 4.941 -2.223 1.00 . A A . 118 GLU OE1 1 1 18 46345 1 1 118 GLU OE2 O -29.312 3.108 -3.415 1.00 . A A . 118 GLU OE2 1 1 18 46346 1 1 119 ILE C C -25.504 -0.741 2.685 1.00 . A A . 119 ILE C 1 1 18 46347 1 1 119 ILE CA C -25.289 0.696 2.233 1.00 . A A . 119 ILE CA 1 1 18 46348 1 1 119 ILE CB C -24.379 1.412 3.240 1.00 . A A . 119 ILE CB 1 1 18 46349 1 1 119 ILE CD1 C -23.304 3.668 3.720 1.00 . A A . 119 ILE CD1 1 1 18 46350 1 1 119 ILE CG1 C -24.312 2.900 2.903 1.00 . A A . 119 ILE CG1 1 1 18 46351 1 1 119 ILE CG2 C -22.992 0.787 3.233 1.00 . A A . 119 ILE CG2 1 1 18 46352 1 1 119 ILE H H -26.859 1.986 2.792 1.00 . A A . 119 ILE H 1 1 18 46353 1 1 119 ILE HA H -24.787 0.688 1.279 1.00 . A A . 119 ILE HA 1 1 18 46354 1 1 119 ILE HB H -24.800 1.289 4.227 1.00 . A A . 119 ILE HB 1 1 18 46355 1 1 119 ILE HD11 H -22.416 3.064 3.858 1.00 . A A . 119 ILE HD11 1 1 18 46356 1 1 119 ILE HD12 H -23.735 3.907 4.679 1.00 . A A . 119 ILE HD12 1 1 18 46357 1 1 119 ILE HD13 H -23.045 4.581 3.201 1.00 . A A . 119 ILE HD13 1 1 18 46358 1 1 119 ILE HG12 H -24.052 3.015 1.864 1.00 . A A . 119 ILE HG12 1 1 18 46359 1 1 119 ILE HG13 H -25.281 3.344 3.073 1.00 . A A . 119 ILE HG13 1 1 18 46360 1 1 119 ILE HG21 H -23.069 -0.266 3.468 1.00 . A A . 119 ILE HG21 1 1 18 46361 1 1 119 ILE HG22 H -22.373 1.276 3.969 1.00 . A A . 119 ILE HG22 1 1 18 46362 1 1 119 ILE HG23 H -22.554 0.905 2.256 1.00 . A A . 119 ILE HG23 1 1 18 46363 1 1 119 ILE N N -26.546 1.408 2.069 1.00 . A A . 119 ILE N 1 1 18 46364 1 1 119 ILE O O -25.768 -1.002 3.859 1.00 . A A . 119 ILE O 1 1 18 46365 1 1 120 ASN C C -24.167 -3.754 2.171 1.00 . A A . 120 ASN C 1 1 18 46366 1 1 120 ASN CA C -25.531 -3.085 2.045 1.00 . A A . 120 ASN CA 1 1 18 46367 1 1 120 ASN CB C -26.354 -3.770 0.951 1.00 . A A . 120 ASN CB 1 1 18 46368 1 1 120 ASN CG C -26.745 -5.189 1.316 1.00 . A A . 120 ASN CG 1 1 18 46369 1 1 120 ASN H H -25.147 -1.396 0.834 1.00 . A A . 120 ASN H 1 1 18 46370 1 1 120 ASN HA H -26.054 -3.173 2.988 1.00 . A A . 120 ASN HA 1 1 18 46371 1 1 120 ASN HB2 H -27.255 -3.203 0.777 1.00 . A A . 120 ASN HB2 1 1 18 46372 1 1 120 ASN HB3 H -25.773 -3.800 0.040 1.00 . A A . 120 ASN HB3 1 1 18 46373 1 1 120 ASN HD21 H -27.441 -4.577 3.075 1.00 . A A . 120 ASN HD21 1 1 18 46374 1 1 120 ASN HD22 H -27.571 -6.271 2.765 1.00 . A A . 120 ASN HD22 1 1 18 46375 1 1 120 ASN N N -25.373 -1.669 1.748 1.00 . A A . 120 ASN N 1 1 18 46376 1 1 120 ASN ND2 N -27.309 -5.363 2.506 1.00 . A A . 120 ASN ND2 1 1 18 46377 1 1 120 ASN O O -23.543 -4.100 1.168 1.00 . A A . 120 ASN O 1 1 18 46378 1 1 120 ASN OD1 O -26.544 -6.120 0.534 1.00 . A A . 120 ASN OD1 1 1 18 46379 1 1 121 LEU C C -22.427 -6.045 3.276 1.00 . A A . 121 LEU C 1 1 18 46380 1 1 121 LEU CA C -22.411 -4.564 3.646 1.00 . A A . 121 LEU CA 1 1 18 46381 1 1 121 LEU CB C -22.009 -4.417 5.115 1.00 . A A . 121 LEU CB 1 1 18 46382 1 1 121 LEU CD1 C -21.540 -2.979 7.101 1.00 . A A . 121 LEU CD1 1 1 18 46383 1 1 121 LEU CD2 C -21.188 -2.066 4.804 1.00 . A A . 121 LEU CD2 1 1 18 46384 1 1 121 LEU CG C -22.034 -2.991 5.665 1.00 . A A . 121 LEU CG 1 1 18 46385 1 1 121 LEU H H -24.246 -3.640 4.168 1.00 . A A . 121 LEU H 1 1 18 46386 1 1 121 LEU HA H -21.680 -4.062 3.031 1.00 . A A . 121 LEU HA 1 1 18 46387 1 1 121 LEU HB2 H -22.679 -5.020 5.709 1.00 . A A . 121 LEU HB2 1 1 18 46388 1 1 121 LEU HB3 H -21.007 -4.804 5.230 1.00 . A A . 121 LEU HB3 1 1 18 46389 1 1 121 LEU HD11 H -20.915 -3.843 7.276 1.00 . A A . 121 LEU HD11 1 1 18 46390 1 1 121 LEU HD12 H -22.385 -3.006 7.773 1.00 . A A . 121 LEU HD12 1 1 18 46391 1 1 121 LEU HD13 H -20.969 -2.081 7.275 1.00 . A A . 121 LEU HD13 1 1 18 46392 1 1 121 LEU HD21 H -21.076 -2.490 3.817 1.00 . A A . 121 LEU HD21 1 1 18 46393 1 1 121 LEU HD22 H -20.215 -1.944 5.256 1.00 . A A . 121 LEU HD22 1 1 18 46394 1 1 121 LEU HD23 H -21.672 -1.103 4.727 1.00 . A A . 121 LEU HD23 1 1 18 46395 1 1 121 LEU HG H -23.050 -2.626 5.657 1.00 . A A . 121 LEU HG 1 1 18 46396 1 1 121 LEU N N -23.706 -3.935 3.405 1.00 . A A . 121 LEU N 1 1 18 46397 1 1 121 LEU O O -21.410 -6.728 3.392 1.00 . A A . 121 LEU O 1 1 18 46398 1 1 122 LEU C C -22.992 -8.209 1.133 1.00 . A A . 122 LEU C 1 1 18 46399 1 1 122 LEU CA C -23.702 -7.938 2.464 1.00 . A A . 122 LEU CA 1 1 18 46400 1 1 122 LEU CB C -25.183 -8.333 2.421 1.00 . A A . 122 LEU CB 1 1 18 46401 1 1 122 LEU CD1 C -27.188 -9.284 3.593 1.00 . A A . 122 LEU CD1 1 1 18 46402 1 1 122 LEU CD2 C -24.884 -9.888 4.366 1.00 . A A . 122 LEU CD2 1 1 18 46403 1 1 122 LEU CG C -25.757 -8.795 3.762 1.00 . A A . 122 LEU CG 1 1 18 46404 1 1 122 LEU H H -24.361 -5.960 2.770 1.00 . A A . 122 LEU H 1 1 18 46405 1 1 122 LEU HA H -23.216 -8.516 3.229 1.00 . A A . 122 LEU HA 1 1 18 46406 1 1 122 LEU HB2 H -25.751 -7.479 2.082 1.00 . A A . 122 LEU HB2 1 1 18 46407 1 1 122 LEU HB3 H -25.309 -9.130 1.709 1.00 . A A . 122 LEU HB3 1 1 18 46408 1 1 122 LEU HD11 H -27.316 -10.213 4.127 1.00 . A A . 122 LEU HD11 1 1 18 46409 1 1 122 LEU HD12 H -27.394 -9.438 2.544 1.00 . A A . 122 LEU HD12 1 1 18 46410 1 1 122 LEU HD13 H -27.868 -8.543 3.989 1.00 . A A . 122 LEU HD13 1 1 18 46411 1 1 122 LEU HD21 H -25.483 -10.509 5.017 1.00 . A A . 122 LEU HD21 1 1 18 46412 1 1 122 LEU HD22 H -24.083 -9.437 4.934 1.00 . A A . 122 LEU HD22 1 1 18 46413 1 1 122 LEU HD23 H -24.467 -10.493 3.575 1.00 . A A . 122 LEU HD23 1 1 18 46414 1 1 122 LEU HG H -25.770 -7.960 4.447 1.00 . A A . 122 LEU HG 1 1 18 46415 1 1 122 LEU N N -23.578 -6.542 2.838 1.00 . A A . 122 LEU N 1 1 18 46416 1 1 122 LEU O O -21.992 -7.564 0.820 1.00 . A A . 122 LEU O 1 1 18 46417 1 1 123 GLY C C -23.218 -10.916 -1.322 1.00 . A A . 123 GLY C 1 1 18 46418 1 1 123 GLY CA C -22.876 -9.505 -0.901 1.00 . A A . 123 GLY CA 1 1 18 46419 1 1 123 GLY H H -24.278 -9.670 0.650 1.00 . A A . 123 GLY H 1 1 18 46420 1 1 123 GLY HA2 H -23.222 -8.814 -1.657 1.00 . A A . 123 GLY HA2 1 1 18 46421 1 1 123 GLY HA3 H -21.803 -9.417 -0.804 1.00 . A A . 123 GLY HA3 1 1 18 46422 1 1 123 GLY N N -23.491 -9.171 0.361 1.00 . A A . 123 GLY N 1 1 18 46423 1 1 123 GLY O O -23.208 -11.835 -0.505 1.00 . A A . 123 GLY O 1 1 18 46424 1 1 124 ASP C C -22.645 -13.153 -3.571 1.00 . A A . 124 ASP C 1 1 18 46425 1 1 124 ASP CA C -23.889 -12.399 -3.118 1.00 . A A . 124 ASP CA 1 1 18 46426 1 1 124 ASP CB C -24.873 -12.258 -4.281 1.00 . A A . 124 ASP CB 1 1 18 46427 1 1 124 ASP CG C -25.848 -13.415 -4.359 1.00 . A A . 124 ASP CG 1 1 18 46428 1 1 124 ASP H H -23.531 -10.314 -3.192 1.00 . A A . 124 ASP H 1 1 18 46429 1 1 124 ASP HA H -24.364 -12.956 -2.323 1.00 . A A . 124 ASP HA 1 1 18 46430 1 1 124 ASP HB2 H -25.438 -11.345 -4.158 1.00 . A A . 124 ASP HB2 1 1 18 46431 1 1 124 ASP HB3 H -24.320 -12.211 -5.208 1.00 . A A . 124 ASP HB3 1 1 18 46432 1 1 124 ASP N N -23.532 -11.087 -2.595 1.00 . A A . 124 ASP N 1 1 18 46433 1 1 124 ASP O O -22.257 -13.098 -4.739 1.00 . A A . 124 ASP O 1 1 18 46434 1 1 124 ASP OD1 O -25.391 -14.567 -4.516 1.00 . A A . 124 ASP OD1 1 1 18 46435 1 1 124 ASP OD2 O -27.069 -13.171 -4.265 1.00 . A A . 124 ASP OD2 1 1 18 46436 1 1 125 GLY C C -20.058 -14.950 -1.655 1.00 . A A . 125 GLY C 1 1 18 46437 1 1 125 GLY CA C -20.826 -14.612 -2.918 1.00 . A A . 125 GLY CA 1 1 18 46438 1 1 125 GLY H H -22.389 -13.848 -1.717 1.00 . A A . 125 GLY H 1 1 18 46439 1 1 125 GLY HA2 H -21.104 -15.530 -3.416 1.00 . A A . 125 GLY HA2 1 1 18 46440 1 1 125 GLY HA3 H -20.190 -14.033 -3.570 1.00 . A A . 125 GLY HA3 1 1 18 46441 1 1 125 GLY N N -22.026 -13.852 -2.627 1.00 . A A . 125 GLY N 1 1 18 46442 1 1 125 GLY O O -19.877 -14.095 -0.790 1.00 . A A . 125 GLY O 1 1 18 46443 1 1 126 SER C C -19.772 -16.740 0.872 1.00 . A A . 126 SER C 1 1 18 46444 1 1 126 SER CA C -18.877 -16.660 -0.367 1.00 . A A . 126 SER CA 1 1 18 46445 1 1 126 SER CB C -17.691 -15.740 -0.083 1.00 . A A . 126 SER CB 1 1 18 46446 1 1 126 SER H H -19.807 -16.838 -2.263 1.00 . A A . 126 SER H 1 1 18 46447 1 1 126 SER HA H -18.504 -17.650 -0.583 1.00 . A A . 126 SER HA 1 1 18 46448 1 1 126 SER HB2 H -16.936 -16.301 0.433 1.00 . A A . 126 SER HB2 1 1 18 46449 1 1 126 SER HB3 H -17.294 -15.369 -1.016 1.00 . A A . 126 SER HB3 1 1 18 46450 1 1 126 SER HG H -18.948 -14.346 0.490 1.00 . A A . 126 SER HG 1 1 18 46451 1 1 126 SER N N -19.620 -16.202 -1.542 1.00 . A A . 126 SER N 1 1 18 46452 1 1 126 SER O O -19.314 -17.102 1.957 1.00 . A A . 126 SER O 1 1 18 46453 1 1 126 SER OG O -18.066 -14.638 0.728 1.00 . A A . 126 SER OG 1 1 18 46454 1 1 127 GLU C C -21.757 -15.291 2.793 1.00 . A A . 127 GLU C 1 1 18 46455 1 1 127 GLU CA C -22.016 -16.417 1.796 1.00 . A A . 127 GLU CA 1 1 18 46456 1 1 127 GLU CB C -21.994 -17.771 2.512 1.00 . A A . 127 GLU CB 1 1 18 46457 1 1 127 GLU CD C -23.208 -19.949 2.086 1.00 . A A . 127 GLU CD 1 1 18 46458 1 1 127 GLU CG C -23.334 -18.492 2.486 1.00 . A A . 127 GLU CG 1 1 18 46459 1 1 127 GLU H H -21.335 -16.116 -0.177 1.00 . A A . 127 GLU H 1 1 18 46460 1 1 127 GLU HA H -22.993 -16.271 1.362 1.00 . A A . 127 GLU HA 1 1 18 46461 1 1 127 GLU HB2 H -21.260 -18.406 2.037 1.00 . A A . 127 GLU HB2 1 1 18 46462 1 1 127 GLU HB3 H -21.712 -17.619 3.543 1.00 . A A . 127 GLU HB3 1 1 18 46463 1 1 127 GLU HG2 H -23.774 -18.442 3.472 1.00 . A A . 127 GLU HG2 1 1 18 46464 1 1 127 GLU HG3 H -23.981 -17.993 1.779 1.00 . A A . 127 GLU HG3 1 1 18 46465 1 1 127 GLU N N -21.043 -16.397 0.704 1.00 . A A . 127 GLU N 1 1 18 46466 1 1 127 GLU O O -22.676 -14.570 3.181 1.00 . A A . 127 GLU O 1 1 18 46467 1 1 127 GLU OE1 O -23.286 -20.240 0.874 1.00 . A A . 127 GLU OE1 1 1 18 46468 1 1 127 GLU OE2 O -23.035 -20.799 2.985 1.00 . A A . 127 GLU OE2 1 1 18 46469 1 1 128 LYS C C -20.032 -12.735 3.446 1.00 . A A . 128 LYS C 1 1 18 46470 1 1 128 LYS CA C -20.128 -14.091 4.140 1.00 . A A . 128 LYS CA 1 1 18 46471 1 1 128 LYS CB C -18.811 -14.428 4.835 1.00 . A A . 128 LYS CB 1 1 18 46472 1 1 128 LYS CD C -16.301 -14.376 4.768 1.00 . A A . 128 LYS CD 1 1 18 46473 1 1 128 LYS CE C -15.178 -13.540 4.179 1.00 . A A . 128 LYS CE 1 1 18 46474 1 1 128 LYS CG C -17.582 -14.235 3.961 1.00 . A A . 128 LYS CG 1 1 18 46475 1 1 128 LYS H H -19.814 -15.732 2.842 1.00 . A A . 128 LYS H 1 1 18 46476 1 1 128 LYS HA H -20.905 -14.033 4.888 1.00 . A A . 128 LYS HA 1 1 18 46477 1 1 128 LYS HB2 H -18.712 -13.792 5.704 1.00 . A A . 128 LYS HB2 1 1 18 46478 1 1 128 LYS HB3 H -18.842 -15.458 5.156 1.00 . A A . 128 LYS HB3 1 1 18 46479 1 1 128 LYS HD2 H -16.487 -14.049 5.780 1.00 . A A . 128 LYS HD2 1 1 18 46480 1 1 128 LYS HD3 H -16.003 -15.415 4.771 1.00 . A A . 128 LYS HD3 1 1 18 46481 1 1 128 LYS HE2 H -15.058 -13.802 3.138 1.00 . A A . 128 LYS HE2 1 1 18 46482 1 1 128 LYS HE3 H -15.444 -12.496 4.258 1.00 . A A . 128 LYS HE3 1 1 18 46483 1 1 128 LYS HG2 H -17.587 -14.979 3.179 1.00 . A A . 128 LYS HG2 1 1 18 46484 1 1 128 LYS HG3 H -17.614 -13.249 3.524 1.00 . A A . 128 LYS HG3 1 1 18 46485 1 1 128 LYS HZ1 H -13.210 -13.018 4.642 1.00 . A A . 128 LYS HZ1 1 1 18 46486 1 1 128 LYS HZ2 H -13.487 -14.686 4.615 1.00 . A A . 128 LYS HZ2 1 1 18 46487 1 1 128 LYS HZ3 H -14.041 -13.759 5.916 1.00 . A A . 128 LYS HZ3 1 1 18 46488 1 1 128 LYS N N -20.502 -15.137 3.198 1.00 . A A . 128 LYS N 1 1 18 46489 1 1 128 LYS NZ N -13.889 -13.765 4.888 1.00 . A A . 128 LYS NZ 1 1 18 46490 1 1 128 LYS O O -19.629 -12.643 2.287 1.00 . A A . 128 LYS O 1 1 18 46491 1 1 129 PRO C C -18.974 -9.675 3.737 1.00 . A A . 129 PRO C 1 1 18 46492 1 1 129 PRO CA C -20.358 -10.306 3.635 1.00 . A A . 129 PRO CA 1 1 18 46493 1 1 129 PRO CB C -21.350 -9.543 4.516 1.00 . A A . 129 PRO CB 1 1 18 46494 1 1 129 PRO CD C -20.885 -11.701 5.541 1.00 . A A . 129 PRO CD 1 1 18 46495 1 1 129 PRO CG C -21.605 -10.388 5.722 1.00 . A A . 129 PRO CG 1 1 18 46496 1 1 129 PRO HA H -20.689 -10.270 2.606 1.00 . A A . 129 PRO HA 1 1 18 46497 1 1 129 PRO HB2 H -20.923 -8.595 4.800 1.00 . A A . 129 PRO HB2 1 1 18 46498 1 1 129 PRO HB3 H -22.256 -9.377 3.965 1.00 . A A . 129 PRO HB3 1 1 18 46499 1 1 129 PRO HD2 H -20.063 -11.784 6.230 1.00 . A A . 129 PRO HD2 1 1 18 46500 1 1 129 PRO HD3 H -21.568 -12.520 5.680 1.00 . A A . 129 PRO HD3 1 1 18 46501 1 1 129 PRO HG2 H -21.236 -9.881 6.595 1.00 . A A . 129 PRO HG2 1 1 18 46502 1 1 129 PRO HG3 H -22.662 -10.558 5.820 1.00 . A A . 129 PRO HG3 1 1 18 46503 1 1 129 PRO N N -20.400 -11.663 4.160 1.00 . A A . 129 PRO N 1 1 18 46504 1 1 129 PRO O O -17.996 -10.337 4.086 1.00 . A A . 129 PRO O 1 1 18 46505 1 1 130 GLU C C -17.454 -7.099 4.917 1.00 . A A . 130 GLU C 1 1 18 46506 1 1 130 GLU CA C -17.661 -7.635 3.505 1.00 . A A . 130 GLU CA 1 1 18 46507 1 1 130 GLU CB C -17.679 -6.481 2.498 1.00 . A A . 130 GLU CB 1 1 18 46508 1 1 130 GLU CD C -17.808 -7.462 0.172 1.00 . A A . 130 GLU CD 1 1 18 46509 1 1 130 GLU CG C -16.931 -6.786 1.210 1.00 . A A . 130 GLU CG 1 1 18 46510 1 1 130 GLU H H -19.733 -7.917 3.179 1.00 . A A . 130 GLU H 1 1 18 46511 1 1 130 GLU HA H -16.854 -8.309 3.261 1.00 . A A . 130 GLU HA 1 1 18 46512 1 1 130 GLU HB2 H -18.705 -6.254 2.248 1.00 . A A . 130 GLU HB2 1 1 18 46513 1 1 130 GLU HB3 H -17.228 -5.612 2.953 1.00 . A A . 130 GLU HB3 1 1 18 46514 1 1 130 GLU HG2 H -16.560 -5.860 0.797 1.00 . A A . 130 GLU HG2 1 1 18 46515 1 1 130 GLU HG3 H -16.100 -7.437 1.438 1.00 . A A . 130 GLU HG3 1 1 18 46516 1 1 130 GLU N N -18.911 -8.383 3.440 1.00 . A A . 130 GLU N 1 1 18 46517 1 1 130 GLU O O -16.636 -7.616 5.677 1.00 . A A . 130 GLU O 1 1 18 46518 1 1 130 GLU OE1 O -18.933 -6.976 -0.062 1.00 . A A . 130 GLU OE1 1 1 18 46519 1 1 130 GLU OE2 O -17.365 -8.476 -0.407 1.00 . A A . 130 GLU OE2 1 1 18 46520 1 1 131 PHE C C -19.323 -5.951 7.426 1.00 . A A . 131 PHE C 1 1 18 46521 1 1 131 PHE CA C -18.149 -5.471 6.588 1.00 . A A . 131 PHE CA 1 1 18 46522 1 1 131 PHE CB C -18.144 -3.944 6.487 1.00 . A A . 131 PHE CB 1 1 18 46523 1 1 131 PHE CD1 C -18.074 -3.435 4.030 1.00 . A A . 131 PHE CD1 1 1 18 46524 1 1 131 PHE CD2 C -16.146 -2.938 5.341 1.00 . A A . 131 PHE CD2 1 1 18 46525 1 1 131 PHE CE1 C -17.432 -2.964 2.901 1.00 . A A . 131 PHE CE1 1 1 18 46526 1 1 131 PHE CE2 C -15.499 -2.462 4.215 1.00 . A A . 131 PHE CE2 1 1 18 46527 1 1 131 PHE CG C -17.440 -3.427 5.261 1.00 . A A . 131 PHE CG 1 1 18 46528 1 1 131 PHE CZ C -16.143 -2.476 2.993 1.00 . A A . 131 PHE CZ 1 1 18 46529 1 1 131 PHE H H -18.861 -5.719 4.611 1.00 . A A . 131 PHE H 1 1 18 46530 1 1 131 PHE HA H -17.236 -5.796 7.062 1.00 . A A . 131 PHE HA 1 1 18 46531 1 1 131 PHE HB2 H -19.161 -3.589 6.461 1.00 . A A . 131 PHE HB2 1 1 18 46532 1 1 131 PHE HB3 H -17.647 -3.535 7.354 1.00 . A A . 131 PHE HB3 1 1 18 46533 1 1 131 PHE HD1 H -19.082 -3.816 3.956 1.00 . A A . 131 PHE HD1 1 1 18 46534 1 1 131 PHE HD2 H -15.641 -2.930 6.296 1.00 . A A . 131 PHE HD2 1 1 18 46535 1 1 131 PHE HE1 H -17.939 -2.976 1.948 1.00 . A A . 131 PHE HE1 1 1 18 46536 1 1 131 PHE HE2 H -14.491 -2.083 4.290 1.00 . A A . 131 PHE HE2 1 1 18 46537 1 1 131 PHE HZ H -15.641 -2.101 2.111 1.00 . A A . 131 PHE HZ 1 1 18 46538 1 1 131 PHE N N -18.220 -6.072 5.262 1.00 . A A . 131 PHE N 1 1 18 46539 1 1 131 PHE O O -20.432 -6.120 6.920 1.00 . A A . 131 PHE O 1 1 18 46540 1 1 132 GLY C C -20.987 -5.533 10.093 1.00 . A A . 132 GLY C 1 1 18 46541 1 1 132 GLY CA C -20.119 -6.657 9.583 1.00 . A A . 132 GLY CA 1 1 18 46542 1 1 132 GLY H H -18.169 -6.030 9.049 1.00 . A A . 132 GLY H 1 1 18 46543 1 1 132 GLY HA2 H -20.733 -7.359 9.042 1.00 . A A . 132 GLY HA2 1 1 18 46544 1 1 132 GLY HA3 H -19.668 -7.169 10.416 1.00 . A A . 132 GLY HA3 1 1 18 46545 1 1 132 GLY N N -19.072 -6.182 8.704 1.00 . A A . 132 GLY N 1 1 18 46546 1 1 132 GLY O O -22.195 -5.694 10.270 1.00 . A A . 132 GLY O 1 1 18 46547 1 1 133 GLU C C -20.394 -1.939 10.367 1.00 . A A . 133 GLU C 1 1 18 46548 1 1 133 GLU CA C -21.082 -3.217 10.816 1.00 . A A . 133 GLU CA 1 1 18 46549 1 1 133 GLU CB C -21.177 -3.243 12.345 1.00 . A A . 133 GLU CB 1 1 18 46550 1 1 133 GLU CD C -23.300 -4.127 13.394 1.00 . A A . 133 GLU CD 1 1 18 46551 1 1 133 GLU CG C -22.565 -2.908 12.871 1.00 . A A . 133 GLU CG 1 1 18 46552 1 1 133 GLU H H -19.397 -4.330 10.162 1.00 . A A . 133 GLU H 1 1 18 46553 1 1 133 GLU HA H -22.079 -3.240 10.402 1.00 . A A . 133 GLU HA 1 1 18 46554 1 1 133 GLU HB2 H -20.908 -4.226 12.697 1.00 . A A . 133 GLU HB2 1 1 18 46555 1 1 133 GLU HB3 H -20.480 -2.523 12.751 1.00 . A A . 133 GLU HB3 1 1 18 46556 1 1 133 GLU HG2 H -22.467 -2.193 13.674 1.00 . A A . 133 GLU HG2 1 1 18 46557 1 1 133 GLU HG3 H -23.143 -2.472 12.070 1.00 . A A . 133 GLU HG3 1 1 18 46558 1 1 133 GLU N N -20.366 -4.388 10.326 1.00 . A A . 133 GLU N 1 1 18 46559 1 1 133 GLU O O -19.171 -1.895 10.237 1.00 . A A . 133 GLU O 1 1 18 46560 1 1 133 GLU OE1 O -23.037 -5.241 12.894 1.00 . A A . 133 GLU OE1 1 1 18 46561 1 1 133 GLU OE2 O -24.141 -3.967 14.304 1.00 . A A . 133 GLU OE2 1 1 18 46562 1 1 134 TRP C C -21.300 1.534 10.464 1.00 . A A . 134 TRP C 1 1 18 46563 1 1 134 TRP CA C -20.631 0.381 9.725 1.00 . A A . 134 TRP CA 1 1 18 46564 1 1 134 TRP CB C -20.737 0.551 8.209 1.00 . A A . 134 TRP CB 1 1 18 46565 1 1 134 TRP CD1 C -23.057 -0.013 7.261 1.00 . A A . 134 TRP CD1 1 1 18 46566 1 1 134 TRP CD2 C -22.662 2.171 7.531 1.00 . A A . 134 TRP CD2 1 1 18 46567 1 1 134 TRP CE2 C -23.945 2.012 6.983 1.00 . A A . 134 TRP CE2 1 1 18 46568 1 1 134 TRP CE3 C -22.194 3.460 7.793 1.00 . A A . 134 TRP CE3 1 1 18 46569 1 1 134 TRP CG C -22.106 0.868 7.696 1.00 . A A . 134 TRP CG 1 1 18 46570 1 1 134 TRP CH2 C -24.282 4.344 6.954 1.00 . A A . 134 TRP CH2 1 1 18 46571 1 1 134 TRP CZ2 C -24.763 3.093 6.688 1.00 . A A . 134 TRP CZ2 1 1 18 46572 1 1 134 TRP CZ3 C -23.009 4.532 7.505 1.00 . A A . 134 TRP CZ3 1 1 18 46573 1 1 134 TRP H H -22.149 -0.986 10.276 1.00 . A A . 134 TRP H 1 1 18 46574 1 1 134 TRP HA H -19.586 0.373 9.991 1.00 . A A . 134 TRP HA 1 1 18 46575 1 1 134 TRP HB2 H -20.088 1.355 7.905 1.00 . A A . 134 TRP HB2 1 1 18 46576 1 1 134 TRP HB3 H -20.407 -0.356 7.737 1.00 . A A . 134 TRP HB3 1 1 18 46577 1 1 134 TRP HD1 H -22.939 -1.084 7.257 1.00 . A A . 134 TRP HD1 1 1 18 46578 1 1 134 TRP HE1 H -24.981 0.273 6.459 1.00 . A A . 134 TRP HE1 1 1 18 46579 1 1 134 TRP HE3 H -21.215 3.625 8.215 1.00 . A A . 134 TRP HE3 1 1 18 46580 1 1 134 TRP HH2 H -24.886 5.209 6.736 1.00 . A A . 134 TRP HH2 1 1 18 46581 1 1 134 TRP HZ2 H -25.742 2.965 6.253 1.00 . A A . 134 TRP HZ2 1 1 18 46582 1 1 134 TRP HZ3 H -22.664 5.535 7.705 1.00 . A A . 134 TRP HZ3 1 1 18 46583 1 1 134 TRP N N -21.182 -0.896 10.143 1.00 . A A . 134 TRP N 1 1 18 46584 1 1 134 TRP NE1 N -24.164 0.672 6.824 1.00 . A A . 134 TRP NE1 1 1 18 46585 1 1 134 TRP O O -22.244 1.328 11.228 1.00 . A A . 134 TRP O 1 1 18 46586 1 1 135 SER C C -20.775 5.211 10.365 1.00 . A A . 135 SER C 1 1 18 46587 1 1 135 SER CA C -21.320 3.913 10.946 1.00 . A A . 135 SER CA 1 1 18 46588 1 1 135 SER CB C -20.955 3.858 12.433 1.00 . A A . 135 SER CB 1 1 18 46589 1 1 135 SER H H -20.015 2.839 9.663 1.00 . A A . 135 SER H 1 1 18 46590 1 1 135 SER HA H -22.393 3.904 10.847 1.00 . A A . 135 SER HA 1 1 18 46591 1 1 135 SER HB2 H -21.243 2.906 12.842 1.00 . A A . 135 SER HB2 1 1 18 46592 1 1 135 SER HB3 H -19.887 3.982 12.546 1.00 . A A . 135 SER HB3 1 1 18 46593 1 1 135 SER HG H -21.043 5.181 13.874 1.00 . A A . 135 SER HG 1 1 18 46594 1 1 135 SER N N -20.785 2.741 10.262 1.00 . A A . 135 SER N 1 1 18 46595 1 1 135 SER O O -19.970 5.210 9.433 1.00 . A A . 135 SER O 1 1 18 46596 1 1 135 SER OG O -21.610 4.882 13.160 1.00 . A A . 135 SER OG 1 1 18 46597 1 1 136 TRP C C -19.960 8.288 11.654 1.00 . A A . 136 TRP C 1 1 18 46598 1 1 136 TRP CA C -20.780 7.645 10.543 1.00 . A A . 136 TRP CA 1 1 18 46599 1 1 136 TRP CB C -21.973 8.541 10.208 1.00 . A A . 136 TRP CB 1 1 18 46600 1 1 136 TRP CD1 C -24.028 7.360 9.249 1.00 . A A . 136 TRP CD1 1 1 18 46601 1 1 136 TRP CD2 C -22.585 8.085 7.701 1.00 . A A . 136 TRP CD2 1 1 18 46602 1 1 136 TRP CE2 C -23.669 7.464 7.050 1.00 . A A . 136 TRP CE2 1 1 18 46603 1 1 136 TRP CE3 C -21.552 8.620 6.927 1.00 . A A . 136 TRP CE3 1 1 18 46604 1 1 136 TRP CG C -22.838 8.010 9.108 1.00 . A A . 136 TRP CG 1 1 18 46605 1 1 136 TRP CH2 C -22.718 7.891 4.931 1.00 . A A . 136 TRP CH2 1 1 18 46606 1 1 136 TRP CZ2 C -23.744 7.361 5.662 1.00 . A A . 136 TRP CZ2 1 1 18 46607 1 1 136 TRP CZ3 C -21.628 8.516 5.550 1.00 . A A . 136 TRP CZ3 1 1 18 46608 1 1 136 TRP H H -21.845 6.229 11.703 1.00 . A A . 136 TRP H 1 1 18 46609 1 1 136 TRP HA H -20.157 7.537 9.666 1.00 . A A . 136 TRP HA 1 1 18 46610 1 1 136 TRP HB2 H -22.588 8.653 11.088 1.00 . A A . 136 TRP HB2 1 1 18 46611 1 1 136 TRP HB3 H -21.608 9.513 9.905 1.00 . A A . 136 TRP HB3 1 1 18 46612 1 1 136 TRP HD1 H -24.492 7.143 10.198 1.00 . A A . 136 TRP HD1 1 1 18 46613 1 1 136 TRP HE1 H -25.383 6.566 7.861 1.00 . A A . 136 TRP HE1 1 1 18 46614 1 1 136 TRP HE3 H -20.706 9.109 7.385 1.00 . A A . 136 TRP HE3 1 1 18 46615 1 1 136 TRP HH2 H -22.735 7.831 3.852 1.00 . A A . 136 TRP HH2 1 1 18 46616 1 1 136 TRP HZ2 H -24.578 6.881 5.170 1.00 . A A . 136 TRP HZ2 1 1 18 46617 1 1 136 TRP HZ3 H -20.837 8.921 4.935 1.00 . A A . 136 TRP HZ3 1 1 18 46618 1 1 136 TRP N N -21.217 6.316 10.954 1.00 . A A . 136 TRP N 1 1 18 46619 1 1 136 TRP NE1 N -24.537 7.033 8.019 1.00 . A A . 136 TRP NE1 1 1 18 46620 1 1 136 TRP O O -20.512 8.803 12.627 1.00 . A A . 136 TRP O 1 1 18 46621 1 1 137 VAL C C -16.935 9.962 11.871 1.00 . A A . 137 VAL C 1 1 18 46622 1 1 137 VAL CA C -17.752 8.835 12.493 1.00 . A A . 137 VAL CA 1 1 18 46623 1 1 137 VAL CB C -16.811 7.766 13.083 1.00 . A A . 137 VAL CB 1 1 18 46624 1 1 137 VAL CG1 C -17.617 6.655 13.751 1.00 . A A . 137 VAL CG1 1 1 18 46625 1 1 137 VAL CG2 C -15.902 7.195 12.004 1.00 . A A . 137 VAL CG2 1 1 18 46626 1 1 137 VAL H H -18.270 7.833 10.702 1.00 . A A . 137 VAL H 1 1 18 46627 1 1 137 VAL HA H -18.356 9.239 13.294 1.00 . A A . 137 VAL HA 1 1 18 46628 1 1 137 VAL HB H -16.193 8.234 13.835 1.00 . A A . 137 VAL HB 1 1 18 46629 1 1 137 VAL HG11 H -18.251 7.080 14.514 1.00 . A A . 137 VAL HG11 1 1 18 46630 1 1 137 VAL HG12 H -16.943 5.941 14.200 1.00 . A A . 137 VAL HG12 1 1 18 46631 1 1 137 VAL HG13 H -18.232 6.155 13.012 1.00 . A A . 137 VAL HG13 1 1 18 46632 1 1 137 VAL HG21 H -15.593 6.198 12.283 1.00 . A A . 137 VAL HG21 1 1 18 46633 1 1 137 VAL HG22 H -15.031 7.824 11.897 1.00 . A A . 137 VAL HG22 1 1 18 46634 1 1 137 VAL HG23 H -16.436 7.156 11.067 1.00 . A A . 137 VAL HG23 1 1 18 46635 1 1 137 VAL N N -18.647 8.255 11.503 1.00 . A A . 137 VAL N 1 1 18 46636 1 1 137 VAL O O -16.932 10.128 10.654 1.00 . A A . 137 VAL O 1 1 18 46637 1 1 138 THR C C -14.159 11.262 11.511 1.00 . A A . 138 THR C 1 1 18 46638 1 1 138 THR CA C -15.404 11.816 12.181 1.00 . A A . 138 THR CA 1 1 18 46639 1 1 138 THR CB C -15.008 12.791 13.290 1.00 . A A . 138 THR CB 1 1 18 46640 1 1 138 THR CG2 C -16.150 13.163 14.195 1.00 . A A . 138 THR CG2 1 1 18 46641 1 1 138 THR H H -16.230 10.536 13.658 1.00 . A A . 138 THR H 1 1 18 46642 1 1 138 THR HA H -15.986 12.346 11.440 1.00 . A A . 138 THR HA 1 1 18 46643 1 1 138 THR HB H -14.646 13.701 12.840 1.00 . A A . 138 THR HB 1 1 18 46644 1 1 138 THR HG1 H -13.187 12.803 14.007 1.00 . A A . 138 THR HG1 1 1 18 46645 1 1 138 THR HG21 H -16.545 12.275 14.661 1.00 . A A . 138 THR HG21 1 1 18 46646 1 1 138 THR HG22 H -16.923 13.641 13.609 1.00 . A A . 138 THR HG22 1 1 18 46647 1 1 138 THR HG23 H -15.797 13.846 14.952 1.00 . A A . 138 THR HG23 1 1 18 46648 1 1 138 THR N N -16.226 10.725 12.696 1.00 . A A . 138 THR N 1 1 18 46649 1 1 138 THR O O -13.877 10.066 11.597 1.00 . A A . 138 THR O 1 1 18 46650 1 1 138 THR OG1 O -13.973 12.257 14.094 1.00 . A A . 138 THR OG1 1 1 18 46651 1 1 139 PRO C C -11.172 11.149 11.206 1.00 . A A . 139 PRO C 1 1 18 46652 1 1 139 PRO CA C -12.154 11.706 10.190 1.00 . A A . 139 PRO CA 1 1 18 46653 1 1 139 PRO CB C -11.613 12.989 9.543 1.00 . A A . 139 PRO CB 1 1 18 46654 1 1 139 PRO CD C -13.629 13.569 10.726 1.00 . A A . 139 PRO CD 1 1 18 46655 1 1 139 PRO CG C -12.732 13.981 9.593 1.00 . A A . 139 PRO CG 1 1 18 46656 1 1 139 PRO HA H -12.347 10.962 9.430 1.00 . A A . 139 PRO HA 1 1 18 46657 1 1 139 PRO HB2 H -10.752 13.336 10.092 1.00 . A A . 139 PRO HB2 1 1 18 46658 1 1 139 PRO HB3 H -11.328 12.779 8.526 1.00 . A A . 139 PRO HB3 1 1 18 46659 1 1 139 PRO HD2 H -13.354 14.084 11.633 1.00 . A A . 139 PRO HD2 1 1 18 46660 1 1 139 PRO HD3 H -14.665 13.762 10.485 1.00 . A A . 139 PRO HD3 1 1 18 46661 1 1 139 PRO HG2 H -12.335 14.968 9.775 1.00 . A A . 139 PRO HG2 1 1 18 46662 1 1 139 PRO HG3 H -13.276 13.966 8.661 1.00 . A A . 139 PRO HG3 1 1 18 46663 1 1 139 PRO N N -13.383 12.126 10.851 1.00 . A A . 139 PRO N 1 1 18 46664 1 1 139 PRO O O -10.742 10.002 11.112 1.00 . A A . 139 PRO O 1 1 18 46665 1 1 140 GLU C C -10.526 10.395 14.045 1.00 . A A . 140 GLU C 1 1 18 46666 1 1 140 GLU CA C -9.945 11.570 13.258 1.00 . A A . 140 GLU CA 1 1 18 46667 1 1 140 GLU CB C -9.670 12.751 14.187 1.00 . A A . 140 GLU CB 1 1 18 46668 1 1 140 GLU CD C -7.287 12.882 15.017 1.00 . A A . 140 GLU CD 1 1 18 46669 1 1 140 GLU CG C -8.292 13.361 13.988 1.00 . A A . 140 GLU CG 1 1 18 46670 1 1 140 GLU H H -11.255 12.862 12.213 1.00 . A A . 140 GLU H 1 1 18 46671 1 1 140 GLU HA H -9.018 11.255 12.802 1.00 . A A . 140 GLU HA 1 1 18 46672 1 1 140 GLU HB2 H -10.410 13.516 14.004 1.00 . A A . 140 GLU HB2 1 1 18 46673 1 1 140 GLU HB3 H -9.753 12.421 15.213 1.00 . A A . 140 GLU HB3 1 1 18 46674 1 1 140 GLU HG2 H -7.934 13.091 13.004 1.00 . A A . 140 GLU HG2 1 1 18 46675 1 1 140 GLU HG3 H -8.376 14.436 14.057 1.00 . A A . 140 GLU HG3 1 1 18 46676 1 1 140 GLU N N -10.851 11.970 12.195 1.00 . A A . 140 GLU N 1 1 18 46677 1 1 140 GLU O O -9.789 9.583 14.604 1.00 . A A . 140 GLU O 1 1 18 46678 1 1 140 GLU OE1 O -6.882 11.704 14.947 1.00 . A A . 140 GLU OE1 1 1 18 46679 1 1 140 GLU OE2 O -6.904 13.688 15.892 1.00 . A A . 140 GLU OE2 1 1 18 46680 1 1 141 GLN C C -12.348 7.911 14.050 1.00 . A A . 141 GLN C 1 1 18 46681 1 1 141 GLN CA C -12.534 9.230 14.783 1.00 . A A . 141 GLN CA 1 1 18 46682 1 1 141 GLN CB C -14.026 9.535 14.939 1.00 . A A . 141 GLN CB 1 1 18 46683 1 1 141 GLN CD C -15.686 9.853 16.817 1.00 . A A . 141 GLN CD 1 1 18 46684 1 1 141 GLN CG C -14.362 10.285 16.219 1.00 . A A . 141 GLN CG 1 1 18 46685 1 1 141 GLN H H -12.388 10.978 13.604 1.00 . A A . 141 GLN H 1 1 18 46686 1 1 141 GLN HA H -12.090 9.147 15.764 1.00 . A A . 141 GLN HA 1 1 18 46687 1 1 141 GLN HB2 H -14.350 10.131 14.099 1.00 . A A . 141 GLN HB2 1 1 18 46688 1 1 141 GLN HB3 H -14.573 8.604 14.941 1.00 . A A . 141 GLN HB3 1 1 18 46689 1 1 141 GLN HE21 H -15.044 7.976 16.942 1.00 . A A . 141 GLN HE21 1 1 18 46690 1 1 141 GLN HE22 H -16.652 8.260 17.508 1.00 . A A . 141 GLN HE22 1 1 18 46691 1 1 141 GLN HG2 H -13.581 10.102 16.943 1.00 . A A . 141 GLN HG2 1 1 18 46692 1 1 141 GLN HG3 H -14.408 11.341 16.002 1.00 . A A . 141 GLN HG3 1 1 18 46693 1 1 141 GLN N N -11.854 10.308 14.075 1.00 . A A . 141 GLN N 1 1 18 46694 1 1 141 GLN NE2 N -15.806 8.566 17.119 1.00 . A A . 141 GLN NE2 1 1 18 46695 1 1 141 GLN O O -11.977 6.903 14.651 1.00 . A A . 141 GLN O 1 1 18 46696 1 1 141 GLN OE1 O -16.590 10.668 17.007 1.00 . A A . 141 GLN OE1 1 1 18 46697 1 1 142 LEU C C -11.033 6.193 12.053 1.00 . A A . 142 LEU C 1 1 18 46698 1 1 142 LEU CA C -12.458 6.718 11.941 1.00 . A A . 142 LEU CA 1 1 18 46699 1 1 142 LEU CB C -12.805 7.010 10.475 1.00 . A A . 142 LEU CB 1 1 18 46700 1 1 142 LEU CD1 C -13.497 4.797 9.514 1.00 . A A . 142 LEU CD1 1 1 18 46701 1 1 142 LEU CD2 C -12.317 6.465 8.071 1.00 . A A . 142 LEU CD2 1 1 18 46702 1 1 142 LEU CG C -12.452 5.898 9.479 1.00 . A A . 142 LEU CG 1 1 18 46703 1 1 142 LEU H H -12.902 8.752 12.318 1.00 . A A . 142 LEU H 1 1 18 46704 1 1 142 LEU HA H -13.138 5.973 12.326 1.00 . A A . 142 LEU HA 1 1 18 46705 1 1 142 LEU HB2 H -13.868 7.192 10.410 1.00 . A A . 142 LEU HB2 1 1 18 46706 1 1 142 LEU HB3 H -12.286 7.907 10.174 1.00 . A A . 142 LEU HB3 1 1 18 46707 1 1 142 LEU HD11 H -13.012 3.836 9.418 1.00 . A A . 142 LEU HD11 1 1 18 46708 1 1 142 LEU HD12 H -14.192 4.932 8.697 1.00 . A A . 142 LEU HD12 1 1 18 46709 1 1 142 LEU HD13 H -14.030 4.838 10.452 1.00 . A A . 142 LEU HD13 1 1 18 46710 1 1 142 LEU HD21 H -12.484 7.533 8.092 1.00 . A A . 142 LEU HD21 1 1 18 46711 1 1 142 LEU HD22 H -13.046 6.001 7.422 1.00 . A A . 142 LEU HD22 1 1 18 46712 1 1 142 LEU HD23 H -11.325 6.263 7.695 1.00 . A A . 142 LEU HD23 1 1 18 46713 1 1 142 LEU HG H -11.504 5.462 9.756 1.00 . A A . 142 LEU HG 1 1 18 46714 1 1 142 LEU N N -12.604 7.921 12.745 1.00 . A A . 142 LEU N 1 1 18 46715 1 1 142 LEU O O -10.811 4.986 12.104 1.00 . A A . 142 LEU O 1 1 18 46716 1 1 143 ILE C C -8.438 5.971 13.547 1.00 . A A . 143 ILE C 1 1 18 46717 1 1 143 ILE CA C -8.673 6.718 12.236 1.00 . A A . 143 ILE CA 1 1 18 46718 1 1 143 ILE CB C -7.727 7.931 12.179 1.00 . A A . 143 ILE CB 1 1 18 46719 1 1 143 ILE CD1 C -7.397 8.086 9.646 1.00 . A A . 143 ILE CD1 1 1 18 46720 1 1 143 ILE CG1 C -7.968 8.730 10.893 1.00 . A A . 143 ILE CG1 1 1 18 46721 1 1 143 ILE CG2 C -6.277 7.470 12.289 1.00 . A A . 143 ILE CG2 1 1 18 46722 1 1 143 ILE H H -10.311 8.061 12.074 1.00 . A A . 143 ILE H 1 1 18 46723 1 1 143 ILE HA H -8.438 6.062 11.408 1.00 . A A . 143 ILE HA 1 1 18 46724 1 1 143 ILE HB H -7.941 8.561 13.031 1.00 . A A . 143 ILE HB 1 1 18 46725 1 1 143 ILE HD11 H -7.313 7.020 9.797 1.00 . A A . 143 ILE HD11 1 1 18 46726 1 1 143 ILE HD12 H -6.423 8.500 9.439 1.00 . A A . 143 ILE HD12 1 1 18 46727 1 1 143 ILE HD13 H -8.054 8.279 8.811 1.00 . A A . 143 ILE HD13 1 1 18 46728 1 1 143 ILE HG12 H -9.030 8.836 10.745 1.00 . A A . 143 ILE HG12 1 1 18 46729 1 1 143 ILE HG13 H -7.526 9.708 10.998 1.00 . A A . 143 ILE HG13 1 1 18 46730 1 1 143 ILE HG21 H -5.622 8.237 11.908 1.00 . A A . 143 ILE HG21 1 1 18 46731 1 1 143 ILE HG22 H -6.143 6.565 11.717 1.00 . A A . 143 ILE HG22 1 1 18 46732 1 1 143 ILE HG23 H -6.039 7.279 13.325 1.00 . A A . 143 ILE HG23 1 1 18 46733 1 1 143 ILE N N -10.071 7.108 12.109 1.00 . A A . 143 ILE N 1 1 18 46734 1 1 143 ILE O O -7.688 5.000 13.599 1.00 . A A . 143 ILE O 1 1 18 46735 1 1 144 ASP C C -9.577 4.405 15.888 1.00 . A A . 144 ASP C 1 1 18 46736 1 1 144 ASP CA C -8.941 5.787 15.904 1.00 . A A . 144 ASP CA 1 1 18 46737 1 1 144 ASP CB C -9.586 6.647 16.995 1.00 . A A . 144 ASP CB 1 1 18 46738 1 1 144 ASP CG C -8.564 7.244 17.943 1.00 . A A . 144 ASP CG 1 1 18 46739 1 1 144 ASP H H -9.673 7.206 14.514 1.00 . A A . 144 ASP H 1 1 18 46740 1 1 144 ASP HA H -7.893 5.684 16.108 1.00 . A A . 144 ASP HA 1 1 18 46741 1 1 144 ASP HB2 H -10.132 7.454 16.532 1.00 . A A . 144 ASP HB2 1 1 18 46742 1 1 144 ASP HB3 H -10.269 6.038 17.570 1.00 . A A . 144 ASP HB3 1 1 18 46743 1 1 144 ASP N N -9.085 6.427 14.607 1.00 . A A . 144 ASP N 1 1 18 46744 1 1 144 ASP O O -8.981 3.422 16.324 1.00 . A A . 144 ASP O 1 1 18 46745 1 1 144 ASP OD1 O -7.661 7.963 17.467 1.00 . A A . 144 ASP OD1 1 1 18 46746 1 1 144 ASP OD2 O -8.666 6.992 19.161 1.00 . A A . 144 ASP OD2 1 1 18 46747 1 1 145 LEU C C -11.086 2.196 14.195 1.00 . A A . 145 LEU C 1 1 18 46748 1 1 145 LEU CA C -11.560 3.115 15.323 1.00 . A A . 145 LEU CA 1 1 18 46749 1 1 145 LEU CB C -13.045 3.428 15.141 1.00 . A A . 145 LEU CB 1 1 18 46750 1 1 145 LEU CD1 C -14.286 5.288 16.288 1.00 . A A . 145 LEU CD1 1 1 18 46751 1 1 145 LEU CD2 C -14.923 2.911 16.729 1.00 . A A . 145 LEU CD2 1 1 18 46752 1 1 145 LEU CG C -13.775 3.861 16.417 1.00 . A A . 145 LEU CG 1 1 18 46753 1 1 145 LEU H H -11.216 5.184 15.076 1.00 . A A . 145 LEU H 1 1 18 46754 1 1 145 LEU HA H -11.432 2.599 16.261 1.00 . A A . 145 LEU HA 1 1 18 46755 1 1 145 LEU HB2 H -13.136 4.220 14.410 1.00 . A A . 145 LEU HB2 1 1 18 46756 1 1 145 LEU HB3 H -13.530 2.550 14.754 1.00 . A A . 145 LEU HB3 1 1 18 46757 1 1 145 LEU HD11 H -14.274 5.763 17.258 1.00 . A A . 145 LEU HD11 1 1 18 46758 1 1 145 LEU HD12 H -15.296 5.274 15.906 1.00 . A A . 145 LEU HD12 1 1 18 46759 1 1 145 LEU HD13 H -13.651 5.836 15.610 1.00 . A A . 145 LEU HD13 1 1 18 46760 1 1 145 LEU HD21 H -15.859 3.376 16.456 1.00 . A A . 145 LEU HD21 1 1 18 46761 1 1 145 LEU HD22 H -14.927 2.685 17.783 1.00 . A A . 145 LEU HD22 1 1 18 46762 1 1 145 LEU HD23 H -14.797 2.000 16.167 1.00 . A A . 145 LEU HD23 1 1 18 46763 1 1 145 LEU HG H -13.082 3.829 17.246 1.00 . A A . 145 LEU HG 1 1 18 46764 1 1 145 LEU N N -10.802 4.356 15.394 1.00 . A A . 145 LEU N 1 1 18 46765 1 1 145 LEU O O -11.380 1.000 14.207 1.00 . A A . 145 LEU O 1 1 18 46766 1 1 146 THR C C -8.698 1.070 12.510 1.00 . A A . 146 THR C 1 1 18 46767 1 1 146 THR CA C -9.890 1.928 12.102 1.00 . A A . 146 THR CA 1 1 18 46768 1 1 146 THR CB C -9.520 2.789 10.890 1.00 . A A . 146 THR CB 1 1 18 46769 1 1 146 THR CG2 C -8.317 3.668 11.121 1.00 . A A . 146 THR CG2 1 1 18 46770 1 1 146 THR H H -10.160 3.700 13.242 1.00 . A A . 146 THR H 1 1 18 46771 1 1 146 THR HA H -10.698 1.270 11.826 1.00 . A A . 146 THR HA 1 1 18 46772 1 1 146 THR HB H -10.355 3.429 10.642 1.00 . A A . 146 THR HB 1 1 18 46773 1 1 146 THR HG1 H -8.472 2.315 9.296 1.00 . A A . 146 THR HG1 1 1 18 46774 1 1 146 THR HG21 H -7.417 3.077 11.035 1.00 . A A . 146 THR HG21 1 1 18 46775 1 1 146 THR HG22 H -8.375 4.094 12.103 1.00 . A A . 146 THR HG22 1 1 18 46776 1 1 146 THR HG23 H -8.301 4.457 10.384 1.00 . A A . 146 THR HG23 1 1 18 46777 1 1 146 THR N N -10.366 2.742 13.217 1.00 . A A . 146 THR N 1 1 18 46778 1 1 146 THR O O -8.225 1.142 13.644 1.00 . A A . 146 THR O 1 1 18 46779 1 1 146 THR OG1 O -9.234 1.970 9.768 1.00 . A A . 146 THR OG1 1 1 18 46780 1 1 147 VAL C C -5.762 0.112 11.547 1.00 . A A . 147 VAL C 1 1 18 46781 1 1 147 VAL CA C -7.079 -0.612 11.824 1.00 . A A . 147 VAL CA 1 1 18 46782 1 1 147 VAL CB C -7.158 -1.888 10.957 1.00 . A A . 147 VAL CB 1 1 18 46783 1 1 147 VAL CG1 C -8.473 -2.605 11.198 1.00 . A A . 147 VAL CG1 1 1 18 46784 1 1 147 VAL CG2 C -6.992 -1.555 9.483 1.00 . A A . 147 VAL CG2 1 1 18 46785 1 1 147 VAL H H -8.633 0.246 10.685 1.00 . A A . 147 VAL H 1 1 18 46786 1 1 147 VAL HA H -7.109 -0.907 12.864 1.00 . A A . 147 VAL HA 1 1 18 46787 1 1 147 VAL HB H -6.361 -2.551 11.248 1.00 . A A . 147 VAL HB 1 1 18 46788 1 1 147 VAL HG11 H -8.810 -3.058 10.277 1.00 . A A . 147 VAL HG11 1 1 18 46789 1 1 147 VAL HG12 H -9.212 -1.897 11.541 1.00 . A A . 147 VAL HG12 1 1 18 46790 1 1 147 VAL HG13 H -8.334 -3.372 11.946 1.00 . A A . 147 VAL HG13 1 1 18 46791 1 1 147 VAL HG21 H -6.752 -0.508 9.373 1.00 . A A . 147 VAL HG21 1 1 18 46792 1 1 147 VAL HG22 H -7.910 -1.771 8.959 1.00 . A A . 147 VAL HG22 1 1 18 46793 1 1 147 VAL HG23 H -6.195 -2.151 9.067 1.00 . A A . 147 VAL HG23 1 1 18 46794 1 1 147 VAL N N -8.216 0.260 11.572 1.00 . A A . 147 VAL N 1 1 18 46795 1 1 147 VAL O O -5.690 0.972 10.667 1.00 . A A . 147 VAL O 1 1 18 46796 1 1 148 GLU C C -2.952 0.361 10.692 1.00 . A A . 148 GLU C 1 1 18 46797 1 1 148 GLU CA C -3.412 0.384 12.145 1.00 . A A . 148 GLU CA 1 1 18 46798 1 1 148 GLU CB C -2.385 -0.334 13.020 1.00 . A A . 148 GLU CB 1 1 18 46799 1 1 148 GLU CD C -1.641 -0.928 15.358 1.00 . A A . 148 GLU CD 1 1 18 46800 1 1 148 GLU CG C -2.590 -0.107 14.508 1.00 . A A . 148 GLU CG 1 1 18 46801 1 1 148 GLU H H -4.848 -0.926 12.989 1.00 . A A . 148 GLU H 1 1 18 46802 1 1 148 GLU HA H -3.489 1.411 12.465 1.00 . A A . 148 GLU HA 1 1 18 46803 1 1 148 GLU HB2 H -2.443 -1.395 12.827 1.00 . A A . 148 GLU HB2 1 1 18 46804 1 1 148 GLU HB3 H -1.397 0.017 12.757 1.00 . A A . 148 GLU HB3 1 1 18 46805 1 1 148 GLU HG2 H -2.429 0.939 14.725 1.00 . A A . 148 GLU HG2 1 1 18 46806 1 1 148 GLU HG3 H -3.604 -0.377 14.763 1.00 . A A . 148 GLU HG3 1 1 18 46807 1 1 148 GLU N N -4.726 -0.235 12.303 1.00 . A A . 148 GLU N 1 1 18 46808 1 1 148 GLU O O -2.524 1.375 10.150 1.00 . A A . 148 GLU O 1 1 18 46809 1 1 148 GLU OE1 O -1.671 -2.171 15.247 1.00 . A A . 148 GLU OE1 1 1 18 46810 1 1 148 GLU OE2 O -0.868 -0.328 16.134 1.00 . A A . 148 GLU OE2 1 1 18 46811 1 1 149 PHE C C -3.254 0.042 7.734 1.00 . A A . 149 PHE C 1 1 18 46812 1 1 149 PHE CA C -2.610 -0.979 8.681 1.00 . A A . 149 PHE CA 1 1 18 46813 1 1 149 PHE CB C -2.927 -2.395 8.180 1.00 . A A . 149 PHE CB 1 1 18 46814 1 1 149 PHE CD1 C -1.635 -4.061 9.544 1.00 . A A . 149 PHE CD1 1 1 18 46815 1 1 149 PHE CD2 C -3.982 -3.863 9.917 1.00 . A A . 149 PHE CD2 1 1 18 46816 1 1 149 PHE CE1 C -1.562 -5.043 10.512 1.00 . A A . 149 PHE CE1 1 1 18 46817 1 1 149 PHE CE2 C -3.915 -4.844 10.886 1.00 . A A . 149 PHE CE2 1 1 18 46818 1 1 149 PHE CG C -2.845 -3.461 9.236 1.00 . A A . 149 PHE CG 1 1 18 46819 1 1 149 PHE CZ C -2.703 -5.434 11.186 1.00 . A A . 149 PHE CZ 1 1 18 46820 1 1 149 PHE H H -3.373 -1.582 10.567 1.00 . A A . 149 PHE H 1 1 18 46821 1 1 149 PHE HA H -1.541 -0.840 8.650 1.00 . A A . 149 PHE HA 1 1 18 46822 1 1 149 PHE HB2 H -3.928 -2.408 7.775 1.00 . A A . 149 PHE HB2 1 1 18 46823 1 1 149 PHE HB3 H -2.228 -2.650 7.395 1.00 . A A . 149 PHE HB3 1 1 18 46824 1 1 149 PHE HD1 H -0.742 -3.755 9.019 1.00 . A A . 149 PHE HD1 1 1 18 46825 1 1 149 PHE HD2 H -4.928 -3.403 9.685 1.00 . A A . 149 PHE HD2 1 1 18 46826 1 1 149 PHE HE1 H -0.614 -5.504 10.744 1.00 . A A . 149 PHE HE1 1 1 18 46827 1 1 149 PHE HE2 H -4.809 -5.148 11.409 1.00 . A A . 149 PHE HE2 1 1 18 46828 1 1 149 PHE HZ H -2.649 -6.202 11.944 1.00 . A A . 149 PHE HZ 1 1 18 46829 1 1 149 PHE N N -3.031 -0.810 10.073 1.00 . A A . 149 PHE N 1 1 18 46830 1 1 149 PHE O O -2.910 0.082 6.558 1.00 . A A . 149 PHE O 1 1 18 46831 1 1 150 LYS C C -5.041 3.176 8.047 1.00 . A A . 150 LYS C 1 1 18 46832 1 1 150 LYS CA C -4.871 1.818 7.362 1.00 . A A . 150 LYS CA 1 1 18 46833 1 1 150 LYS CB C -6.243 1.287 6.954 1.00 . A A . 150 LYS CB 1 1 18 46834 1 1 150 LYS CD C -5.859 -1.117 6.317 1.00 . A A . 150 LYS CD 1 1 18 46835 1 1 150 LYS CE C -6.308 -2.199 5.349 1.00 . A A . 150 LYS CE 1 1 18 46836 1 1 150 LYS CG C -6.201 0.276 5.814 1.00 . A A . 150 LYS CG 1 1 18 46837 1 1 150 LYS H H -4.468 0.764 9.157 1.00 . A A . 150 LYS H 1 1 18 46838 1 1 150 LYS HA H -4.270 1.950 6.475 1.00 . A A . 150 LYS HA 1 1 18 46839 1 1 150 LYS HB2 H -6.694 0.814 7.812 1.00 . A A . 150 LYS HB2 1 1 18 46840 1 1 150 LYS HB3 H -6.859 2.120 6.648 1.00 . A A . 150 LYS HB3 1 1 18 46841 1 1 150 LYS HD2 H -4.792 -1.191 6.443 1.00 . A A . 150 LYS HD2 1 1 18 46842 1 1 150 LYS HD3 H -6.345 -1.273 7.265 1.00 . A A . 150 LYS HD3 1 1 18 46843 1 1 150 LYS HE2 H -7.327 -2.470 5.580 1.00 . A A . 150 LYS HE2 1 1 18 46844 1 1 150 LYS HE3 H -6.258 -1.809 4.343 1.00 . A A . 150 LYS HE3 1 1 18 46845 1 1 150 LYS HG2 H -7.170 0.247 5.339 1.00 . A A . 150 LYS HG2 1 1 18 46846 1 1 150 LYS HG3 H -5.455 0.586 5.098 1.00 . A A . 150 LYS HG3 1 1 18 46847 1 1 150 LYS HZ1 H -4.449 -3.137 5.521 1.00 . A A . 150 LYS HZ1 1 1 18 46848 1 1 150 LYS HZ2 H -5.572 -4.004 4.600 1.00 . A A . 150 LYS HZ2 1 1 18 46849 1 1 150 LYS HZ3 H -5.710 -3.968 6.284 1.00 . A A . 150 LYS HZ3 1 1 18 46850 1 1 150 LYS N N -4.199 0.842 8.222 1.00 . A A . 150 LYS N 1 1 18 46851 1 1 150 LYS NZ N -5.449 -3.412 5.445 1.00 . A A . 150 LYS NZ 1 1 18 46852 1 1 150 LYS O O -5.555 4.119 7.445 1.00 . A A . 150 LYS O 1 1 18 46853 1 1 151 LYS C C -3.898 5.635 9.425 1.00 . A A . 151 LYS C 1 1 18 46854 1 1 151 LYS CA C -4.738 4.522 10.051 1.00 . A A . 151 LYS CA 1 1 18 46855 1 1 151 LYS CB C -4.319 4.304 11.507 1.00 . A A . 151 LYS CB 1 1 18 46856 1 1 151 LYS CD C -5.004 3.600 13.824 1.00 . A A . 151 LYS CD 1 1 18 46857 1 1 151 LYS CE C -5.223 2.193 14.356 1.00 . A A . 151 LYS CE 1 1 18 46858 1 1 151 LYS CG C -5.424 3.716 12.366 1.00 . A A . 151 LYS CG 1 1 18 46859 1 1 151 LYS H H -4.220 2.494 9.733 1.00 . A A . 151 LYS H 1 1 18 46860 1 1 151 LYS HA H -5.777 4.823 10.025 1.00 . A A . 151 LYS HA 1 1 18 46861 1 1 151 LYS HB2 H -3.478 3.630 11.534 1.00 . A A . 151 LYS HB2 1 1 18 46862 1 1 151 LYS HB3 H -4.027 5.253 11.932 1.00 . A A . 151 LYS HB3 1 1 18 46863 1 1 151 LYS HD2 H -3.957 3.848 13.909 1.00 . A A . 151 LYS HD2 1 1 18 46864 1 1 151 LYS HD3 H -5.588 4.293 14.412 1.00 . A A . 151 LYS HD3 1 1 18 46865 1 1 151 LYS HE2 H -6.080 1.763 13.859 1.00 . A A . 151 LYS HE2 1 1 18 46866 1 1 151 LYS HE3 H -4.348 1.599 14.139 1.00 . A A . 151 LYS HE3 1 1 18 46867 1 1 151 LYS HG2 H -6.287 4.356 12.302 1.00 . A A . 151 LYS HG2 1 1 18 46868 1 1 151 LYS HG3 H -5.672 2.735 11.993 1.00 . A A . 151 LYS HG3 1 1 18 46869 1 1 151 LYS HZ1 H -6.166 1.458 16.068 1.00 . A A . 151 LYS HZ1 1 1 18 46870 1 1 151 LYS HZ2 H -5.811 3.110 16.138 1.00 . A A . 151 LYS HZ2 1 1 18 46871 1 1 151 LYS HZ3 H -4.575 1.971 16.329 1.00 . A A . 151 LYS HZ3 1 1 18 46872 1 1 151 LYS N N -4.619 3.274 9.301 1.00 . A A . 151 LYS N 1 1 18 46873 1 1 151 LYS NZ N -5.461 2.183 15.825 1.00 . A A . 151 LYS NZ 1 1 18 46874 1 1 151 LYS O O -4.439 6.642 8.969 1.00 . A A . 151 LYS O 1 1 18 46875 1 1 152 PRO C C -1.986 6.708 7.329 1.00 . A A . 152 PRO C 1 1 18 46876 1 1 152 PRO CA C -1.670 6.474 8.795 1.00 . A A . 152 PRO CA 1 1 18 46877 1 1 152 PRO CB C -0.272 5.868 8.953 1.00 . A A . 152 PRO CB 1 1 18 46878 1 1 152 PRO CD C -1.821 4.306 9.884 1.00 . A A . 152 PRO CD 1 1 18 46879 1 1 152 PRO CG C -0.503 4.412 9.172 1.00 . A A . 152 PRO CG 1 1 18 46880 1 1 152 PRO HA H -1.726 7.416 9.328 1.00 . A A . 152 PRO HA 1 1 18 46881 1 1 152 PRO HB2 H 0.303 6.045 8.053 1.00 . A A . 152 PRO HB2 1 1 18 46882 1 1 152 PRO HB3 H 0.224 6.320 9.799 1.00 . A A . 152 PRO HB3 1 1 18 46883 1 1 152 PRO HD2 H -2.320 3.390 9.617 1.00 . A A . 152 PRO HD2 1 1 18 46884 1 1 152 PRO HD3 H -1.682 4.368 10.953 1.00 . A A . 152 PRO HD3 1 1 18 46885 1 1 152 PRO HG2 H -0.547 3.900 8.223 1.00 . A A . 152 PRO HG2 1 1 18 46886 1 1 152 PRO HG3 H 0.287 4.002 9.785 1.00 . A A . 152 PRO HG3 1 1 18 46887 1 1 152 PRO N N -2.562 5.471 9.381 1.00 . A A . 152 PRO N 1 1 18 46888 1 1 152 PRO O O -1.789 7.805 6.806 1.00 . A A . 152 PRO O 1 1 18 46889 1 1 153 VAL C C -4.060 6.718 5.145 1.00 . A A . 153 VAL C 1 1 18 46890 1 1 153 VAL CA C -2.870 5.786 5.273 1.00 . A A . 153 VAL CA 1 1 18 46891 1 1 153 VAL CB C -3.232 4.423 4.657 1.00 . A A . 153 VAL CB 1 1 18 46892 1 1 153 VAL CG1 C -3.408 4.554 3.152 1.00 . A A . 153 VAL CG1 1 1 18 46893 1 1 153 VAL CG2 C -2.175 3.381 4.992 1.00 . A A . 153 VAL CG2 1 1 18 46894 1 1 153 VAL H H -2.657 4.830 7.143 1.00 . A A . 153 VAL H 1 1 18 46895 1 1 153 VAL HA H -2.031 6.202 4.732 1.00 . A A . 153 VAL HA 1 1 18 46896 1 1 153 VAL HB H -4.172 4.099 5.080 1.00 . A A . 153 VAL HB 1 1 18 46897 1 1 153 VAL HG11 H -3.572 3.579 2.722 1.00 . A A . 153 VAL HG11 1 1 18 46898 1 1 153 VAL HG12 H -2.519 4.992 2.724 1.00 . A A . 153 VAL HG12 1 1 18 46899 1 1 153 VAL HG13 H -4.257 5.187 2.944 1.00 . A A . 153 VAL HG13 1 1 18 46900 1 1 153 VAL HG21 H -1.538 3.227 4.133 1.00 . A A . 153 VAL HG21 1 1 18 46901 1 1 153 VAL HG22 H -2.656 2.451 5.254 1.00 . A A . 153 VAL HG22 1 1 18 46902 1 1 153 VAL HG23 H -1.578 3.725 5.824 1.00 . A A . 153 VAL HG23 1 1 18 46903 1 1 153 VAL N N -2.502 5.675 6.672 1.00 . A A . 153 VAL N 1 1 18 46904 1 1 153 VAL O O -4.035 7.675 4.374 1.00 . A A . 153 VAL O 1 1 18 46905 1 1 154 TYR C C -5.956 8.663 6.422 1.00 . A A . 154 TYR C 1 1 18 46906 1 1 154 TYR CA C -6.293 7.263 5.935 1.00 . A A . 154 TYR CA 1 1 18 46907 1 1 154 TYR CB C -7.343 6.629 6.850 1.00 . A A . 154 TYR CB 1 1 18 46908 1 1 154 TYR CD1 C -7.406 4.714 5.194 1.00 . A A . 154 TYR CD1 1 1 18 46909 1 1 154 TYR CD2 C -9.047 4.771 6.919 1.00 . A A . 154 TYR CD2 1 1 18 46910 1 1 154 TYR CE1 C -7.954 3.548 4.703 1.00 . A A . 154 TYR CE1 1 1 18 46911 1 1 154 TYR CE2 C -9.602 3.605 6.432 1.00 . A A . 154 TYR CE2 1 1 18 46912 1 1 154 TYR CG C -7.941 5.348 6.309 1.00 . A A . 154 TYR CG 1 1 18 46913 1 1 154 TYR CZ C -9.051 2.996 5.324 1.00 . A A . 154 TYR CZ 1 1 18 46914 1 1 154 TYR H H -5.051 5.672 6.536 1.00 . A A . 154 TYR H 1 1 18 46915 1 1 154 TYR HA H -6.677 7.315 4.928 1.00 . A A . 154 TYR HA 1 1 18 46916 1 1 154 TYR HB2 H -6.886 6.399 7.802 1.00 . A A . 154 TYR HB2 1 1 18 46917 1 1 154 TYR HB3 H -8.147 7.330 7.009 1.00 . A A . 154 TYR HB3 1 1 18 46918 1 1 154 TYR HD1 H -6.545 5.146 4.706 1.00 . A A . 154 TYR HD1 1 1 18 46919 1 1 154 TYR HD2 H -9.478 5.250 7.786 1.00 . A A . 154 TYR HD2 1 1 18 46920 1 1 154 TYR HE1 H -7.519 3.071 3.839 1.00 . A A . 154 TYR HE1 1 1 18 46921 1 1 154 TYR HE2 H -10.459 3.176 6.925 1.00 . A A . 154 TYR HE2 1 1 18 46922 1 1 154 TYR HH H -9.555 1.841 3.869 1.00 . A A . 154 TYR HH 1 1 18 46923 1 1 154 TYR N N -5.094 6.443 5.932 1.00 . A A . 154 TYR N 1 1 18 46924 1 1 154 TYR O O -6.490 9.658 5.929 1.00 . A A . 154 TYR O 1 1 18 46925 1 1 154 TYR OH O -9.604 1.837 4.829 1.00 . A A . 154 TYR OH 1 1 18 46926 1 1 155 LYS C C -4.029 10.884 6.879 1.00 . A A . 155 LYS C 1 1 18 46927 1 1 155 LYS CA C -4.605 9.989 7.958 1.00 . A A . 155 LYS CA 1 1 18 46928 1 1 155 LYS CB C -3.549 9.732 9.035 1.00 . A A . 155 LYS CB 1 1 18 46929 1 1 155 LYS CD C -5.211 10.455 10.795 1.00 . A A . 155 LYS CD 1 1 18 46930 1 1 155 LYS CE C -5.385 11.034 12.191 1.00 . A A . 155 LYS CE 1 1 18 46931 1 1 155 LYS CG C -3.762 10.507 10.330 1.00 . A A . 155 LYS CG 1 1 18 46932 1 1 155 LYS H H -4.659 7.892 7.728 1.00 . A A . 155 LYS H 1 1 18 46933 1 1 155 LYS HA H -5.458 10.478 8.394 1.00 . A A . 155 LYS HA 1 1 18 46934 1 1 155 LYS HB2 H -3.547 8.680 9.264 1.00 . A A . 155 LYS HB2 1 1 18 46935 1 1 155 LYS HB3 H -2.579 9.999 8.641 1.00 . A A . 155 LYS HB3 1 1 18 46936 1 1 155 LYS HD2 H -5.820 11.024 10.109 1.00 . A A . 155 LYS HD2 1 1 18 46937 1 1 155 LYS HD3 H -5.540 9.429 10.798 1.00 . A A . 155 LYS HD3 1 1 18 46938 1 1 155 LYS HE2 H -5.029 12.054 12.190 1.00 . A A . 155 LYS HE2 1 1 18 46939 1 1 155 LYS HE3 H -6.437 11.025 12.441 1.00 . A A . 155 LYS HE3 1 1 18 46940 1 1 155 LYS HG2 H -3.135 10.074 11.095 1.00 . A A . 155 LYS HG2 1 1 18 46941 1 1 155 LYS HG3 H -3.479 11.536 10.172 1.00 . A A . 155 LYS HG3 1 1 18 46942 1 1 155 LYS HZ1 H -3.882 9.705 12.778 1.00 . A A . 155 LYS HZ1 1 1 18 46943 1 1 155 LYS HZ2 H -5.281 9.617 13.723 1.00 . A A . 155 LYS HZ2 1 1 18 46944 1 1 155 LYS HZ3 H -4.212 10.913 13.915 1.00 . A A . 155 LYS HZ3 1 1 18 46945 1 1 155 LYS N N -5.050 8.725 7.391 1.00 . A A . 155 LYS N 1 1 18 46946 1 1 155 LYS NZ N -4.637 10.264 13.224 1.00 . A A . 155 LYS NZ 1 1 18 46947 1 1 155 LYS O O -4.308 12.083 6.830 1.00 . A A . 155 LYS O 1 1 18 46948 1 1 156 GLU C C -3.735 11.441 3.953 1.00 . A A . 156 GLU C 1 1 18 46949 1 1 156 GLU CA C -2.642 11.031 4.911 1.00 . A A . 156 GLU CA 1 1 18 46950 1 1 156 GLU CB C -1.585 10.189 4.192 1.00 . A A . 156 GLU CB 1 1 18 46951 1 1 156 GLU CD C 0.597 11.046 3.247 1.00 . A A . 156 GLU CD 1 1 18 46952 1 1 156 GLU CG C -0.902 10.922 3.050 1.00 . A A . 156 GLU CG 1 1 18 46953 1 1 156 GLU H H -3.069 9.329 6.082 1.00 . A A . 156 GLU H 1 1 18 46954 1 1 156 GLU HA H -2.187 11.916 5.320 1.00 . A A . 156 GLU HA 1 1 18 46955 1 1 156 GLU HB2 H -0.830 9.893 4.906 1.00 . A A . 156 GLU HB2 1 1 18 46956 1 1 156 GLU HB3 H -2.057 9.304 3.792 1.00 . A A . 156 GLU HB3 1 1 18 46957 1 1 156 GLU HG2 H -1.085 10.381 2.134 1.00 . A A . 156 GLU HG2 1 1 18 46958 1 1 156 GLU HG3 H -1.325 11.912 2.974 1.00 . A A . 156 GLU HG3 1 1 18 46959 1 1 156 GLU N N -3.237 10.289 6.002 1.00 . A A . 156 GLU N 1 1 18 46960 1 1 156 GLU O O -3.707 12.531 3.381 1.00 . A A . 156 GLU O 1 1 18 46961 1 1 156 GLU OE1 O 1.180 10.182 3.932 1.00 . A A . 156 GLU OE1 1 1 18 46962 1 1 156 GLU OE2 O 1.187 12.009 2.712 1.00 . A A . 156 GLU OE2 1 1 18 46963 1 1 157 VAL C C -6.646 12.008 3.530 1.00 . A A . 157 VAL C 1 1 18 46964 1 1 157 VAL CA C -5.844 10.846 2.956 1.00 . A A . 157 VAL CA 1 1 18 46965 1 1 157 VAL CB C -6.760 9.615 2.798 1.00 . A A . 157 VAL CB 1 1 18 46966 1 1 157 VAL CG1 C -7.912 9.923 1.860 1.00 . A A . 157 VAL CG1 1 1 18 46967 1 1 157 VAL CG2 C -5.966 8.418 2.297 1.00 . A A . 157 VAL CG2 1 1 18 46968 1 1 157 VAL H H -4.689 9.727 4.314 1.00 . A A . 157 VAL H 1 1 18 46969 1 1 157 VAL HA H -5.461 11.120 1.989 1.00 . A A . 157 VAL HA 1 1 18 46970 1 1 157 VAL HB H -7.170 9.368 3.766 1.00 . A A . 157 VAL HB 1 1 18 46971 1 1 157 VAL HG11 H -7.540 10.018 0.850 1.00 . A A . 157 VAL HG11 1 1 18 46972 1 1 157 VAL HG12 H -8.378 10.848 2.161 1.00 . A A . 157 VAL HG12 1 1 18 46973 1 1 157 VAL HG13 H -8.636 9.123 1.903 1.00 . A A . 157 VAL HG13 1 1 18 46974 1 1 157 VAL HG21 H -5.976 8.407 1.217 1.00 . A A . 157 VAL HG21 1 1 18 46975 1 1 157 VAL HG22 H -6.412 7.509 2.673 1.00 . A A . 157 VAL HG22 1 1 18 46976 1 1 157 VAL HG23 H -4.948 8.492 2.645 1.00 . A A . 157 VAL HG23 1 1 18 46977 1 1 157 VAL N N -4.719 10.568 3.811 1.00 . A A . 157 VAL N 1 1 18 46978 1 1 157 VAL O O -7.090 12.893 2.799 1.00 . A A . 157 VAL O 1 1 18 46979 1 1 158 LEU C C -6.861 14.391 5.407 1.00 . A A . 158 LEU C 1 1 18 46980 1 1 158 LEU CA C -7.575 13.052 5.531 1.00 . A A . 158 LEU CA 1 1 18 46981 1 1 158 LEU CB C -7.784 12.702 7.008 1.00 . A A . 158 LEU CB 1 1 18 46982 1 1 158 LEU CD1 C -8.978 11.373 8.771 1.00 . A A . 158 LEU CD1 1 1 18 46983 1 1 158 LEU CD2 C -10.102 11.841 6.587 1.00 . A A . 158 LEU CD2 1 1 18 46984 1 1 158 LEU CG C -8.773 11.563 7.274 1.00 . A A . 158 LEU CG 1 1 18 46985 1 1 158 LEU H H -6.448 11.261 5.386 1.00 . A A . 158 LEU H 1 1 18 46986 1 1 158 LEU HA H -8.540 13.135 5.048 1.00 . A A . 158 LEU HA 1 1 18 46987 1 1 158 LEU HB2 H -6.828 12.426 7.429 1.00 . A A . 158 LEU HB2 1 1 18 46988 1 1 158 LEU HB3 H -8.141 13.584 7.518 1.00 . A A . 158 LEU HB3 1 1 18 46989 1 1 158 LEU HD11 H -8.344 10.572 9.121 1.00 . A A . 158 LEU HD11 1 1 18 46990 1 1 158 LEU HD12 H -10.010 11.122 8.965 1.00 . A A . 158 LEU HD12 1 1 18 46991 1 1 158 LEU HD13 H -8.724 12.285 9.292 1.00 . A A . 158 LEU HD13 1 1 18 46992 1 1 158 LEU HD21 H -9.940 11.977 5.529 1.00 . A A . 158 LEU HD21 1 1 18 46993 1 1 158 LEU HD22 H -10.541 12.735 7.002 1.00 . A A . 158 LEU HD22 1 1 18 46994 1 1 158 LEU HD23 H -10.769 11.005 6.744 1.00 . A A . 158 LEU HD23 1 1 18 46995 1 1 158 LEU HG H -8.372 10.645 6.872 1.00 . A A . 158 LEU HG 1 1 18 46996 1 1 158 LEU N N -6.826 11.997 4.852 1.00 . A A . 158 LEU N 1 1 18 46997 1 1 158 LEU O O -7.495 15.416 5.161 1.00 . A A . 158 LEU O 1 1 18 46998 1 1 159 SER C C -5.042 16.248 4.089 1.00 . A A . 159 SER C 1 1 18 46999 1 1 159 SER CA C -4.761 15.610 5.438 1.00 . A A . 159 SER CA 1 1 18 47000 1 1 159 SER CB C -3.264 15.331 5.596 1.00 . A A . 159 SER CB 1 1 18 47001 1 1 159 SER H H -5.081 13.533 5.737 1.00 . A A . 159 SER H 1 1 18 47002 1 1 159 SER HA H -5.086 16.286 6.213 1.00 . A A . 159 SER HA 1 1 18 47003 1 1 159 SER HB2 H -3.126 14.461 6.221 1.00 . A A . 159 SER HB2 1 1 18 47004 1 1 159 SER HB3 H -2.831 15.149 4.624 1.00 . A A . 159 SER HB3 1 1 18 47005 1 1 159 SER HG H -2.883 16.518 7.107 1.00 . A A . 159 SER HG 1 1 18 47006 1 1 159 SER N N -5.537 14.381 5.558 1.00 . A A . 159 SER N 1 1 18 47007 1 1 159 SER O O -5.175 17.465 3.973 1.00 . A A . 159 SER O 1 1 18 47008 1 1 159 SER OG O -2.601 16.432 6.193 1.00 . A A . 159 SER OG 1 1 18 47009 1 1 160 VAL C C -6.906 16.390 1.713 1.00 . A A . 160 VAL C 1 1 18 47010 1 1 160 VAL CA C -5.480 15.869 1.739 1.00 . A A . 160 VAL CA 1 1 18 47011 1 1 160 VAL CB C -5.341 14.742 0.700 1.00 . A A . 160 VAL CB 1 1 18 47012 1 1 160 VAL CG1 C -5.755 15.231 -0.679 1.00 . A A . 160 VAL CG1 1 1 18 47013 1 1 160 VAL CG2 C -3.919 14.203 0.680 1.00 . A A . 160 VAL CG2 1 1 18 47014 1 1 160 VAL H H -5.075 14.440 3.241 1.00 . A A . 160 VAL H 1 1 18 47015 1 1 160 VAL HA H -4.799 16.668 1.485 1.00 . A A . 160 VAL HA 1 1 18 47016 1 1 160 VAL HB H -6.003 13.936 0.984 1.00 . A A . 160 VAL HB 1 1 18 47017 1 1 160 VAL HG11 H -4.943 15.784 -1.122 1.00 . A A . 160 VAL HG11 1 1 18 47018 1 1 160 VAL HG12 H -6.621 15.868 -0.594 1.00 . A A . 160 VAL HG12 1 1 18 47019 1 1 160 VAL HG13 H -5.995 14.384 -1.300 1.00 . A A . 160 VAL HG13 1 1 18 47020 1 1 160 VAL HG21 H -3.870 13.342 0.029 1.00 . A A . 160 VAL HG21 1 1 18 47021 1 1 160 VAL HG22 H -3.630 13.916 1.680 1.00 . A A . 160 VAL HG22 1 1 18 47022 1 1 160 VAL HG23 H -3.249 14.967 0.318 1.00 . A A . 160 VAL HG23 1 1 18 47023 1 1 160 VAL N N -5.167 15.403 3.076 1.00 . A A . 160 VAL N 1 1 18 47024 1 1 160 VAL O O -7.196 17.440 1.139 1.00 . A A . 160 VAL O 1 1 18 47025 1 1 161 PHE C C -9.515 16.996 3.468 1.00 . A A . 161 PHE C 1 1 18 47026 1 1 161 PHE CA C -9.209 15.958 2.392 1.00 . A A . 161 PHE CA 1 1 18 47027 1 1 161 PHE CB C -10.014 14.686 2.654 1.00 . A A . 161 PHE CB 1 1 18 47028 1 1 161 PHE CD1 C -9.621 14.105 0.237 1.00 . A A . 161 PHE CD1 1 1 18 47029 1 1 161 PHE CD2 C -10.249 12.366 1.737 1.00 . A A . 161 PHE CD2 1 1 18 47030 1 1 161 PHE CE1 C -9.566 13.196 -0.802 1.00 . A A . 161 PHE CE1 1 1 18 47031 1 1 161 PHE CE2 C -10.196 11.453 0.701 1.00 . A A . 161 PHE CE2 1 1 18 47032 1 1 161 PHE CG C -9.962 13.700 1.519 1.00 . A A . 161 PHE CG 1 1 18 47033 1 1 161 PHE CZ C -9.854 11.869 -0.570 1.00 . A A . 161 PHE CZ 1 1 18 47034 1 1 161 PHE H H -7.496 14.790 2.753 1.00 . A A . 161 PHE H 1 1 18 47035 1 1 161 PHE HA H -9.497 16.359 1.434 1.00 . A A . 161 PHE HA 1 1 18 47036 1 1 161 PHE HB2 H -9.618 14.196 3.531 1.00 . A A . 161 PHE HB2 1 1 18 47037 1 1 161 PHE HB3 H -11.045 14.942 2.830 1.00 . A A . 161 PHE HB3 1 1 18 47038 1 1 161 PHE HD1 H -9.392 15.144 0.053 1.00 . A A . 161 PHE HD1 1 1 18 47039 1 1 161 PHE HD2 H -10.517 12.037 2.731 1.00 . A A . 161 PHE HD2 1 1 18 47040 1 1 161 PHE HE1 H -9.300 13.525 -1.795 1.00 . A A . 161 PHE HE1 1 1 18 47041 1 1 161 PHE HE2 H -10.418 10.417 0.885 1.00 . A A . 161 PHE HE2 1 1 18 47042 1 1 161 PHE HZ H -9.812 11.155 -1.378 1.00 . A A . 161 PHE HZ 1 1 18 47043 1 1 161 PHE N N -7.797 15.623 2.332 1.00 . A A . 161 PHE N 1 1 18 47044 1 1 161 PHE O O -10.674 17.327 3.700 1.00 . A A . 161 PHE O 1 1 18 47045 1 1 162 ALA C C -9.415 19.739 4.599 1.00 . A A . 162 ALA C 1 1 18 47046 1 1 162 ALA CA C -8.688 18.519 5.157 1.00 . A A . 162 ALA CA 1 1 18 47047 1 1 162 ALA CB C -7.358 18.920 5.770 1.00 . A A . 162 ALA CB 1 1 18 47048 1 1 162 ALA H H -7.569 17.234 3.901 1.00 . A A . 162 ALA H 1 1 18 47049 1 1 162 ALA HA H -9.297 18.073 5.927 1.00 . A A . 162 ALA HA 1 1 18 47050 1 1 162 ALA HB1 H -6.560 18.406 5.256 1.00 . A A . 162 ALA HB1 1 1 18 47051 1 1 162 ALA HB2 H -7.347 18.649 6.814 1.00 . A A . 162 ALA HB2 1 1 18 47052 1 1 162 ALA HB3 H -7.220 19.986 5.670 1.00 . A A . 162 ALA HB3 1 1 18 47053 1 1 162 ALA N N -8.483 17.522 4.119 1.00 . A A . 162 ALA N 1 1 18 47054 1 1 162 ALA O O -10.444 20.152 5.137 1.00 . A A . 162 ALA O 1 1 18 47055 1 1 163 PRO C C -10.988 21.203 2.462 1.00 . A A . 163 PRO C 1 1 18 47056 1 1 163 PRO CA C -9.543 21.488 2.872 1.00 . A A . 163 PRO CA 1 1 18 47057 1 1 163 PRO CB C -8.681 21.756 1.630 1.00 . A A . 163 PRO CB 1 1 18 47058 1 1 163 PRO CD C -7.701 19.903 2.773 1.00 . A A . 163 PRO CD 1 1 18 47059 1 1 163 PRO CG C -7.899 20.505 1.414 1.00 . A A . 163 PRO CG 1 1 18 47060 1 1 163 PRO HA H -9.520 22.351 3.523 1.00 . A A . 163 PRO HA 1 1 18 47061 1 1 163 PRO HB2 H -9.321 21.969 0.787 1.00 . A A . 163 PRO HB2 1 1 18 47062 1 1 163 PRO HB3 H -8.032 22.599 1.815 1.00 . A A . 163 PRO HB3 1 1 18 47063 1 1 163 PRO HD2 H -7.643 18.832 2.705 1.00 . A A . 163 PRO HD2 1 1 18 47064 1 1 163 PRO HD3 H -6.812 20.304 3.239 1.00 . A A . 163 PRO HD3 1 1 18 47065 1 1 163 PRO HG2 H -8.455 19.828 0.782 1.00 . A A . 163 PRO HG2 1 1 18 47066 1 1 163 PRO HG3 H -6.945 20.740 0.966 1.00 . A A . 163 PRO HG3 1 1 18 47067 1 1 163 PRO N N -8.909 20.326 3.499 1.00 . A A . 163 PRO N 1 1 18 47068 1 1 163 PRO O O -11.740 22.119 2.127 1.00 . A A . 163 PRO O 1 1 18 47069 1 1 164 HIS C C -13.511 19.034 3.325 1.00 . A A . 164 HIS C 1 1 18 47070 1 1 164 HIS CA C -12.721 19.522 2.112 1.00 . A A . 164 HIS CA 1 1 18 47071 1 1 164 HIS CB C -12.666 18.423 1.051 1.00 . A A . 164 HIS CB 1 1 18 47072 1 1 164 HIS CD2 C -10.622 18.274 -0.537 1.00 . A A . 164 HIS CD2 1 1 18 47073 1 1 164 HIS CE1 C -11.198 19.846 -1.953 1.00 . A A . 164 HIS CE1 1 1 18 47074 1 1 164 HIS CG C -11.810 18.775 -0.125 1.00 . A A . 164 HIS CG 1 1 18 47075 1 1 164 HIS H H -10.725 19.237 2.756 1.00 . A A . 164 HIS H 1 1 18 47076 1 1 164 HIS HA H -13.221 20.383 1.697 1.00 . A A . 164 HIS HA 1 1 18 47077 1 1 164 HIS HB2 H -12.268 17.524 1.494 1.00 . A A . 164 HIS HB2 1 1 18 47078 1 1 164 HIS HB3 H -13.666 18.228 0.692 1.00 . A A . 164 HIS HB3 1 1 18 47079 1 1 164 HIS HD1 H -12.952 20.312 -1.008 1.00 . A A . 164 HIS HD1 1 1 18 47080 1 1 164 HIS HD2 H -10.065 17.480 -0.064 1.00 . A A . 164 HIS HD2 1 1 18 47081 1 1 164 HIS HE1 H -11.190 20.530 -2.789 1.00 . A A . 164 HIS HE1 1 1 18 47082 1 1 164 HIS HE2 H -9.414 18.861 -2.151 1.00 . A A . 164 HIS HE2 1 1 18 47083 1 1 164 HIS N N -11.369 19.926 2.486 1.00 . A A . 164 HIS N 1 1 18 47084 1 1 164 HIS ND1 N -12.143 19.759 -1.034 1.00 . A A . 164 HIS ND1 1 1 18 47085 1 1 164 HIS NE2 N -10.264 18.956 -1.674 1.00 . A A . 164 HIS NE2 1 1 18 47086 1 1 164 HIS O O -14.741 19.000 3.299 1.00 . A A . 164 HIS O 1 1 18 47087 1 1 165 LEU C C -13.607 19.306 6.613 1.00 . A A . 165 LEU C 1 1 18 47088 1 1 165 LEU CA C -13.446 18.175 5.601 1.00 . A A . 165 LEU CA 1 1 18 47089 1 1 165 LEU CB C -12.636 17.035 6.221 1.00 . A A . 165 LEU CB 1 1 18 47090 1 1 165 LEU CD1 C -11.555 14.785 6.013 1.00 . A A . 165 LEU CD1 1 1 18 47091 1 1 165 LEU CD2 C -13.841 15.160 5.066 1.00 . A A . 165 LEU CD2 1 1 18 47092 1 1 165 LEU CG C -12.485 15.788 5.349 1.00 . A A . 165 LEU CG 1 1 18 47093 1 1 165 LEU H H -11.824 18.707 4.350 1.00 . A A . 165 LEU H 1 1 18 47094 1 1 165 LEU HA H -14.425 17.805 5.333 1.00 . A A . 165 LEU HA 1 1 18 47095 1 1 165 LEU HB2 H -11.649 17.409 6.453 1.00 . A A . 165 LEU HB2 1 1 18 47096 1 1 165 LEU HB3 H -13.115 16.743 7.144 1.00 . A A . 165 LEU HB3 1 1 18 47097 1 1 165 LEU HD11 H -10.605 15.256 6.218 1.00 . A A . 165 LEU HD11 1 1 18 47098 1 1 165 LEU HD12 H -11.405 13.941 5.355 1.00 . A A . 165 LEU HD12 1 1 18 47099 1 1 165 LEU HD13 H -11.996 14.445 6.940 1.00 . A A . 165 LEU HD13 1 1 18 47100 1 1 165 LEU HD21 H -14.320 15.691 4.255 1.00 . A A . 165 LEU HD21 1 1 18 47101 1 1 165 LEU HD22 H -14.457 15.220 5.950 1.00 . A A . 165 LEU HD22 1 1 18 47102 1 1 165 LEU HD23 H -13.707 14.125 4.787 1.00 . A A . 165 LEU HD23 1 1 18 47103 1 1 165 LEU HG H -12.047 16.069 4.404 1.00 . A A . 165 LEU HG 1 1 18 47104 1 1 165 LEU N N -12.801 18.658 4.385 1.00 . A A . 165 LEU N 1 1 18 47105 1 1 165 LEU O O -14.294 19.090 7.635 1.00 . A A . 165 LEU O 1 1 18 47106 1 1 165 LEU OXT O -13.044 20.394 6.377 1.00 . A A . 165 LEU OXT 1 1 19 47107 1 1 1 GLY C C 4.212 4.488 9.796 1.00 . A A . 1 GLY C 1 1 19 47108 1 1 1 GLY CA C 3.863 3.857 11.133 1.00 . A A . 1 GLY CA 1 1 19 47109 1 1 1 GLY H1 H 1.874 4.327 11.564 1.00 . A A . 1 GLY H1 1 1 19 47110 1 1 1 GLY H2 H 2.291 2.725 11.911 1.00 . A A . 1 GLY H2 1 1 19 47111 1 1 1 GLY H3 H 2.058 3.208 10.308 1.00 . A A . 1 GLY H3 1 1 19 47112 1 1 1 GLY HA2 H 4.109 4.554 11.921 1.00 . A A . 1 GLY HA2 1 1 19 47113 1 1 1 GLY HA3 H 4.452 2.963 11.262 1.00 . A A . 1 GLY HA3 1 1 19 47114 1 1 1 GLY N N 2.421 3.505 11.237 1.00 . A A . 1 GLY N 1 1 19 47115 1 1 1 GLY O O 3.347 5.065 9.138 1.00 . A A . 1 GLY O 1 1 19 47116 1 1 2 PRO C C 5.049 4.520 6.922 1.00 . A A . 2 PRO C 1 1 19 47117 1 1 2 PRO CA C 5.926 4.959 8.087 1.00 . A A . 2 PRO CA 1 1 19 47118 1 1 2 PRO CB C 7.342 4.405 7.926 1.00 . A A . 2 PRO CB 1 1 19 47119 1 1 2 PRO CD C 6.579 3.718 10.081 1.00 . A A . 2 PRO CD 1 1 19 47120 1 1 2 PRO CG C 7.802 4.143 9.317 1.00 . A A . 2 PRO CG 1 1 19 47121 1 1 2 PRO HA H 5.961 6.038 8.125 1.00 . A A . 2 PRO HA 1 1 19 47122 1 1 2 PRO HB2 H 7.313 3.499 7.339 1.00 . A A . 2 PRO HB2 1 1 19 47123 1 1 2 PRO HB3 H 7.966 5.137 7.437 1.00 . A A . 2 PRO HB3 1 1 19 47124 1 1 2 PRO HD2 H 6.464 2.644 10.044 1.00 . A A . 2 PRO HD2 1 1 19 47125 1 1 2 PRO HD3 H 6.636 4.059 11.104 1.00 . A A . 2 PRO HD3 1 1 19 47126 1 1 2 PRO HG2 H 8.539 3.353 9.319 1.00 . A A . 2 PRO HG2 1 1 19 47127 1 1 2 PRO HG3 H 8.215 5.044 9.743 1.00 . A A . 2 PRO HG3 1 1 19 47128 1 1 2 PRO N N 5.481 4.389 9.363 1.00 . A A . 2 PRO N 1 1 19 47129 1 1 2 PRO O O 4.486 3.425 6.933 1.00 . A A . 2 PRO O 1 1 19 47130 1 1 3 LEU C C 4.748 5.679 3.486 1.00 . A A . 3 LEU C 1 1 19 47131 1 1 3 LEU CA C 4.121 5.087 4.745 1.00 . A A . 3 LEU CA 1 1 19 47132 1 1 3 LEU CB C 2.708 5.652 4.934 1.00 . A A . 3 LEU CB 1 1 19 47133 1 1 3 LEU CD1 C 0.247 5.282 4.958 1.00 . A A . 3 LEU CD1 1 1 19 47134 1 1 3 LEU CD2 C 1.745 3.424 4.248 1.00 . A A . 3 LEU CD2 1 1 19 47135 1 1 3 LEU CG C 1.598 4.627 5.170 1.00 . A A . 3 LEU CG 1 1 19 47136 1 1 3 LEU H H 5.407 6.241 5.969 1.00 . A A . 3 LEU H 1 1 19 47137 1 1 3 LEU HA H 4.063 4.014 4.640 1.00 . A A . 3 LEU HA 1 1 19 47138 1 1 3 LEU HB2 H 2.729 6.322 5.780 1.00 . A A . 3 LEU HB2 1 1 19 47139 1 1 3 LEU HB3 H 2.451 6.228 4.056 1.00 . A A . 3 LEU HB3 1 1 19 47140 1 1 3 LEU HD11 H 0.228 5.756 3.986 1.00 . A A . 3 LEU HD11 1 1 19 47141 1 1 3 LEU HD12 H 0.082 6.024 5.725 1.00 . A A . 3 LEU HD12 1 1 19 47142 1 1 3 LEU HD13 H -0.525 4.533 5.007 1.00 . A A . 3 LEU HD13 1 1 19 47143 1 1 3 LEU HD21 H 0.764 3.074 3.954 1.00 . A A . 3 LEU HD21 1 1 19 47144 1 1 3 LEU HD22 H 2.267 2.634 4.766 1.00 . A A . 3 LEU HD22 1 1 19 47145 1 1 3 LEU HD23 H 2.303 3.710 3.369 1.00 . A A . 3 LEU HD23 1 1 19 47146 1 1 3 LEU HG H 1.645 4.278 6.192 1.00 . A A . 3 LEU HG 1 1 19 47147 1 1 3 LEU N N 4.935 5.382 5.918 1.00 . A A . 3 LEU N 1 1 19 47148 1 1 3 LEU O O 5.897 6.117 3.494 1.00 . A A . 3 LEU O 1 1 19 47149 1 1 4 GLY C C 3.295 6.605 0.233 1.00 . A A . 4 GLY C 1 1 19 47150 1 1 4 GLY CA C 4.444 6.237 1.148 1.00 . A A . 4 GLY CA 1 1 19 47151 1 1 4 GLY H H 3.063 5.331 2.465 1.00 . A A . 4 GLY H 1 1 19 47152 1 1 4 GLY HA2 H 5.036 7.119 1.346 1.00 . A A . 4 GLY HA2 1 1 19 47153 1 1 4 GLY HA3 H 5.062 5.500 0.655 1.00 . A A . 4 GLY HA3 1 1 19 47154 1 1 4 GLY N N 3.972 5.692 2.406 1.00 . A A . 4 GLY N 1 1 19 47155 1 1 4 GLY O O 2.275 5.924 0.222 1.00 . A A . 4 GLY O 1 1 19 47156 1 1 5 SER C C 2.873 8.157 -2.885 1.00 . A A . 5 SER C 1 1 19 47157 1 1 5 SER CA C 2.395 8.127 -1.438 1.00 . A A . 5 SER CA 1 1 19 47158 1 1 5 SER CB C 1.874 9.500 -1.021 1.00 . A A . 5 SER CB 1 1 19 47159 1 1 5 SER H H 4.283 8.195 -0.475 1.00 . A A . 5 SER H 1 1 19 47160 1 1 5 SER HA H 1.594 7.425 -1.368 1.00 . A A . 5 SER HA 1 1 19 47161 1 1 5 SER HB2 H 2.393 10.267 -1.574 1.00 . A A . 5 SER HB2 1 1 19 47162 1 1 5 SER HB3 H 0.820 9.555 -1.233 1.00 . A A . 5 SER HB3 1 1 19 47163 1 1 5 SER HG H 1.346 9.332 0.856 1.00 . A A . 5 SER HG 1 1 19 47164 1 1 5 SER N N 3.448 7.685 -0.528 1.00 . A A . 5 SER N 1 1 19 47165 1 1 5 SER O O 2.532 7.280 -3.678 1.00 . A A . 5 SER O 1 1 19 47166 1 1 5 SER OG O 2.072 9.722 0.364 1.00 . A A . 5 SER OG 1 1 19 47167 1 1 6 MET C C 3.041 9.585 -5.563 1.00 . A A . 6 MET C 1 1 19 47168 1 1 6 MET CA C 4.176 9.322 -4.575 1.00 . A A . 6 MET CA 1 1 19 47169 1 1 6 MET CB C 4.962 8.074 -4.977 1.00 . A A . 6 MET CB 1 1 19 47170 1 1 6 MET CE C 5.250 5.840 -2.126 1.00 . A A . 6 MET CE 1 1 19 47171 1 1 6 MET CG C 6.061 7.722 -3.986 1.00 . A A . 6 MET CG 1 1 19 47172 1 1 6 MET H H 3.879 9.831 -2.540 1.00 . A A . 6 MET H 1 1 19 47173 1 1 6 MET HA H 4.842 10.173 -4.580 1.00 . A A . 6 MET HA 1 1 19 47174 1 1 6 MET HB2 H 4.281 7.236 -5.044 1.00 . A A . 6 MET HB2 1 1 19 47175 1 1 6 MET HB3 H 5.416 8.239 -5.942 1.00 . A A . 6 MET HB3 1 1 19 47176 1 1 6 MET HE1 H 5.929 5.656 -1.308 1.00 . A A . 6 MET HE1 1 1 19 47177 1 1 6 MET HE2 H 4.536 5.032 -2.189 1.00 . A A . 6 MET HE2 1 1 19 47178 1 1 6 MET HE3 H 4.729 6.765 -1.956 1.00 . A A . 6 MET HE3 1 1 19 47179 1 1 6 MET HG2 H 7.007 8.059 -4.381 1.00 . A A . 6 MET HG2 1 1 19 47180 1 1 6 MET HG3 H 5.859 8.233 -3.056 1.00 . A A . 6 MET HG3 1 1 19 47181 1 1 6 MET N N 3.653 9.170 -3.220 1.00 . A A . 6 MET N 1 1 19 47182 1 1 6 MET O O 2.017 8.899 -5.544 1.00 . A A . 6 MET O 1 1 19 47183 1 1 6 MET SD S 6.171 5.950 -3.658 1.00 . A A . 6 MET SD 1 1 19 47184 1 1 7 ASP C C 1.968 9.853 -8.405 1.00 . A A . 7 ASP C 1 1 19 47185 1 1 7 ASP CA C 2.201 10.967 -7.390 1.00 . A A . 7 ASP CA 1 1 19 47186 1 1 7 ASP CB C 2.602 12.255 -8.110 1.00 . A A . 7 ASP CB 1 1 19 47187 1 1 7 ASP CG C 3.964 12.148 -8.765 1.00 . A A . 7 ASP CG 1 1 19 47188 1 1 7 ASP H H 4.052 11.114 -6.367 1.00 . A A . 7 ASP H 1 1 19 47189 1 1 7 ASP HA H 1.280 11.143 -6.851 1.00 . A A . 7 ASP HA 1 1 19 47190 1 1 7 ASP HB2 H 1.872 12.478 -8.873 1.00 . A A . 7 ASP HB2 1 1 19 47191 1 1 7 ASP HB3 H 2.628 13.065 -7.395 1.00 . A A . 7 ASP HB3 1 1 19 47192 1 1 7 ASP N N 3.221 10.596 -6.410 1.00 . A A . 7 ASP N 1 1 19 47193 1 1 7 ASP O O 0.828 9.524 -8.725 1.00 . A A . 7 ASP O 1 1 19 47194 1 1 7 ASP OD1 O 4.951 11.909 -8.039 1.00 . A A . 7 ASP OD1 1 1 19 47195 1 1 7 ASP OD2 O 4.043 12.301 -10.002 1.00 . A A . 7 ASP OD2 1 1 19 47196 1 1 8 SER C C 3.093 6.841 -9.182 1.00 . A A . 8 SER C 1 1 19 47197 1 1 8 SER CA C 2.956 8.192 -9.878 1.00 . A A . 8 SER CA 1 1 19 47198 1 1 8 SER CB C 4.036 8.340 -10.952 1.00 . A A . 8 SER CB 1 1 19 47199 1 1 8 SER H H 3.934 9.581 -8.614 1.00 . A A . 8 SER H 1 1 19 47200 1 1 8 SER HA H 1.985 8.249 -10.344 1.00 . A A . 8 SER HA 1 1 19 47201 1 1 8 SER HB2 H 4.063 7.448 -11.559 1.00 . A A . 8 SER HB2 1 1 19 47202 1 1 8 SER HB3 H 3.805 9.192 -11.573 1.00 . A A . 8 SER HB3 1 1 19 47203 1 1 8 SER HG H 5.893 8.964 -11.006 1.00 . A A . 8 SER HG 1 1 19 47204 1 1 8 SER N N 3.052 9.277 -8.907 1.00 . A A . 8 SER N 1 1 19 47205 1 1 8 SER O O 3.700 6.749 -8.116 1.00 . A A . 8 SER O 1 1 19 47206 1 1 8 SER OG O 5.314 8.535 -10.370 1.00 . A A . 8 SER OG 1 1 19 47207 1 1 9 PRO C C 4.038 3.859 -9.287 1.00 . A A . 9 PRO C 1 1 19 47208 1 1 9 PRO CA C 2.625 4.425 -9.197 1.00 . A A . 9 PRO CA 1 1 19 47209 1 1 9 PRO CB C 1.660 3.605 -10.047 1.00 . A A . 9 PRO CB 1 1 19 47210 1 1 9 PRO CD C 1.808 5.774 -11.056 1.00 . A A . 9 PRO CD 1 1 19 47211 1 1 9 PRO CG C 1.623 4.309 -11.361 1.00 . A A . 9 PRO CG 1 1 19 47212 1 1 9 PRO HA H 2.301 4.418 -8.167 1.00 . A A . 9 PRO HA 1 1 19 47213 1 1 9 PRO HB2 H 2.036 2.597 -10.142 1.00 . A A . 9 PRO HB2 1 1 19 47214 1 1 9 PRO HB3 H 0.686 3.589 -9.580 1.00 . A A . 9 PRO HB3 1 1 19 47215 1 1 9 PRO HD2 H 2.388 6.251 -11.832 1.00 . A A . 9 PRO HD2 1 1 19 47216 1 1 9 PRO HD3 H 0.848 6.259 -10.947 1.00 . A A . 9 PRO HD3 1 1 19 47217 1 1 9 PRO HG2 H 2.425 3.953 -11.991 1.00 . A A . 9 PRO HG2 1 1 19 47218 1 1 9 PRO HG3 H 0.669 4.144 -11.841 1.00 . A A . 9 PRO HG3 1 1 19 47219 1 1 9 PRO N N 2.542 5.767 -9.776 1.00 . A A . 9 PRO N 1 1 19 47220 1 1 9 PRO O O 4.501 3.480 -10.362 1.00 . A A . 9 PRO O 1 1 19 47221 1 1 10 PRO C C 6.289 1.950 -8.777 1.00 . A A . 10 PRO C 1 1 19 47222 1 1 10 PRO CA C 6.116 3.297 -8.082 1.00 . A A . 10 PRO CA 1 1 19 47223 1 1 10 PRO CB C 6.383 3.164 -6.575 1.00 . A A . 10 PRO CB 1 1 19 47224 1 1 10 PRO CD C 4.269 4.241 -6.836 1.00 . A A . 10 PRO CD 1 1 19 47225 1 1 10 PRO CG C 5.056 3.368 -5.913 1.00 . A A . 10 PRO CG 1 1 19 47226 1 1 10 PRO HA H 6.815 4.004 -8.506 1.00 . A A . 10 PRO HA 1 1 19 47227 1 1 10 PRO HB2 H 6.781 2.183 -6.370 1.00 . A A . 10 PRO HB2 1 1 19 47228 1 1 10 PRO HB3 H 7.094 3.916 -6.267 1.00 . A A . 10 PRO HB3 1 1 19 47229 1 1 10 PRO HD2 H 3.211 4.050 -6.724 1.00 . A A . 10 PRO HD2 1 1 19 47230 1 1 10 PRO HD3 H 4.492 5.282 -6.668 1.00 . A A . 10 PRO HD3 1 1 19 47231 1 1 10 PRO HG2 H 4.552 2.423 -5.789 1.00 . A A . 10 PRO HG2 1 1 19 47232 1 1 10 PRO HG3 H 5.186 3.854 -4.959 1.00 . A A . 10 PRO HG3 1 1 19 47233 1 1 10 PRO N N 4.745 3.807 -8.150 1.00 . A A . 10 PRO N 1 1 19 47234 1 1 10 PRO O O 5.315 1.271 -9.101 1.00 . A A . 10 PRO O 1 1 19 47235 1 1 11 GLU C C 7.200 -0.873 -9.023 1.00 . A A . 11 GLU C 1 1 19 47236 1 1 11 GLU CA C 7.886 0.327 -9.669 1.00 . A A . 11 GLU CA 1 1 19 47237 1 1 11 GLU CB C 9.400 0.119 -9.657 1.00 . A A . 11 GLU CB 1 1 19 47238 1 1 11 GLU CD C 9.959 1.309 -11.814 1.00 . A A . 11 GLU CD 1 1 19 47239 1 1 11 GLU CG C 10.178 1.247 -10.317 1.00 . A A . 11 GLU CG 1 1 19 47240 1 1 11 GLU H H 8.268 2.179 -8.720 1.00 . A A . 11 GLU H 1 1 19 47241 1 1 11 GLU HA H 7.556 0.402 -10.693 1.00 . A A . 11 GLU HA 1 1 19 47242 1 1 11 GLU HB2 H 9.731 0.032 -8.633 1.00 . A A . 11 GLU HB2 1 1 19 47243 1 1 11 GLU HB3 H 9.627 -0.799 -10.179 1.00 . A A . 11 GLU HB3 1 1 19 47244 1 1 11 GLU HG2 H 9.864 2.186 -9.884 1.00 . A A . 11 GLU HG2 1 1 19 47245 1 1 11 GLU HG3 H 11.231 1.099 -10.126 1.00 . A A . 11 GLU HG3 1 1 19 47246 1 1 11 GLU N N 7.545 1.583 -9.005 1.00 . A A . 11 GLU N 1 1 19 47247 1 1 11 GLU O O 7.305 -1.090 -7.815 1.00 . A A . 11 GLU O 1 1 19 47248 1 1 11 GLU OE1 O 8.891 1.799 -12.238 1.00 . A A . 11 GLU OE1 1 1 19 47249 1 1 11 GLU OE2 O 10.856 0.870 -12.565 1.00 . A A . 11 GLU OE2 1 1 19 47250 1 1 12 GLY C C 5.104 -2.660 -8.061 1.00 . A A . 12 GLY C 1 1 19 47251 1 1 12 GLY CA C 5.836 -2.855 -9.376 1.00 . A A . 12 GLY CA 1 1 19 47252 1 1 12 GLY H H 6.491 -1.441 -10.803 1.00 . A A . 12 GLY H 1 1 19 47253 1 1 12 GLY HA2 H 5.121 -3.165 -10.124 1.00 . A A . 12 GLY HA2 1 1 19 47254 1 1 12 GLY HA3 H 6.567 -3.641 -9.251 1.00 . A A . 12 GLY HA3 1 1 19 47255 1 1 12 GLY N N 6.519 -1.663 -9.851 1.00 . A A . 12 GLY N 1 1 19 47256 1 1 12 GLY O O 5.693 -2.792 -6.994 1.00 . A A . 12 GLY O 1 1 19 47257 1 1 13 TYR C C 1.546 -2.479 -7.240 1.00 . A A . 13 TYR C 1 1 19 47258 1 1 13 TYR CA C 3.010 -2.173 -6.947 1.00 . A A . 13 TYR CA 1 1 19 47259 1 1 13 TYR CB C 3.170 -0.752 -6.407 1.00 . A A . 13 TYR CB 1 1 19 47260 1 1 13 TYR CD1 C 4.273 -1.287 -4.194 1.00 . A A . 13 TYR CD1 1 1 19 47261 1 1 13 TYR CD2 C 5.384 0.218 -5.668 1.00 . A A . 13 TYR CD2 1 1 19 47262 1 1 13 TYR CE1 C 5.295 -1.145 -3.276 1.00 . A A . 13 TYR CE1 1 1 19 47263 1 1 13 TYR CE2 C 6.410 0.361 -4.754 1.00 . A A . 13 TYR CE2 1 1 19 47264 1 1 13 TYR CG C 4.298 -0.607 -5.405 1.00 . A A . 13 TYR CG 1 1 19 47265 1 1 13 TYR CZ C 6.360 -0.323 -3.561 1.00 . A A . 13 TYR CZ 1 1 19 47266 1 1 13 TYR H H 3.399 -2.284 -9.023 1.00 . A A . 13 TYR H 1 1 19 47267 1 1 13 TYR HA H 3.363 -2.870 -6.202 1.00 . A A . 13 TYR HA 1 1 19 47268 1 1 13 TYR HB2 H 3.367 -0.081 -7.228 1.00 . A A . 13 TYR HB2 1 1 19 47269 1 1 13 TYR HB3 H 2.252 -0.457 -5.919 1.00 . A A . 13 TYR HB3 1 1 19 47270 1 1 13 TYR HD1 H 3.440 -1.939 -3.973 1.00 . A A . 13 TYR HD1 1 1 19 47271 1 1 13 TYR HD2 H 5.422 0.751 -6.604 1.00 . A A . 13 TYR HD2 1 1 19 47272 1 1 13 TYR HE1 H 5.257 -1.676 -2.338 1.00 . A A . 13 TYR HE1 1 1 19 47273 1 1 13 TYR HE2 H 7.246 1.005 -4.974 1.00 . A A . 13 TYR HE2 1 1 19 47274 1 1 13 TYR HH H 7.493 -1.009 -2.163 1.00 . A A . 13 TYR HH 1 1 19 47275 1 1 13 TYR N N 3.818 -2.363 -8.141 1.00 . A A . 13 TYR N 1 1 19 47276 1 1 13 TYR O O 1.066 -2.259 -8.352 1.00 . A A . 13 TYR O 1 1 19 47277 1 1 13 TYR OH O 7.379 -0.184 -2.646 1.00 . A A . 13 TYR OH 1 1 19 47278 1 1 14 ARG C C -1.426 -2.091 -6.496 1.00 . A A . 14 ARG C 1 1 19 47279 1 1 14 ARG CA C -0.562 -3.339 -6.397 1.00 . A A . 14 ARG CA 1 1 19 47280 1 1 14 ARG CB C -1.029 -4.197 -5.230 1.00 . A A . 14 ARG CB 1 1 19 47281 1 1 14 ARG CD C -2.355 -6.213 -4.528 1.00 . A A . 14 ARG CD 1 1 19 47282 1 1 14 ARG CG C -2.211 -5.101 -5.554 1.00 . A A . 14 ARG CG 1 1 19 47283 1 1 14 ARG CZ C -3.778 -8.197 -4.188 1.00 . A A . 14 ARG CZ 1 1 19 47284 1 1 14 ARG H H 1.277 -3.148 -5.374 1.00 . A A . 14 ARG H 1 1 19 47285 1 1 14 ARG HA H -0.664 -3.899 -7.310 1.00 . A A . 14 ARG HA 1 1 19 47286 1 1 14 ARG HB2 H -0.208 -4.816 -4.901 1.00 . A A . 14 ARG HB2 1 1 19 47287 1 1 14 ARG HB3 H -1.318 -3.545 -4.431 1.00 . A A . 14 ARG HB3 1 1 19 47288 1 1 14 ARG HD2 H -1.379 -6.628 -4.332 1.00 . A A . 14 ARG HD2 1 1 19 47289 1 1 14 ARG HD3 H -2.757 -5.794 -3.620 1.00 . A A . 14 ARG HD3 1 1 19 47290 1 1 14 ARG HE H -3.439 -7.322 -5.950 1.00 . A A . 14 ARG HE 1 1 19 47291 1 1 14 ARG HG2 H -3.111 -4.512 -5.560 1.00 . A A . 14 ARG HG2 1 1 19 47292 1 1 14 ARG HG3 H -2.062 -5.539 -6.525 1.00 . A A . 14 ARG HG3 1 1 19 47293 1 1 14 ARG HH11 H -2.986 -7.432 -2.491 1.00 . A A . 14 ARG HH11 1 1 19 47294 1 1 14 ARG HH12 H -3.961 -8.848 -2.284 1.00 . A A . 14 ARG HH12 1 1 19 47295 1 1 14 ARG HH21 H -4.724 -9.182 -5.676 1.00 . A A . 14 ARG HH21 1 1 19 47296 1 1 14 ARG HH22 H -4.948 -9.842 -4.090 1.00 . A A . 14 ARG HH22 1 1 19 47297 1 1 14 ARG N N 0.844 -2.996 -6.239 1.00 . A A . 14 ARG N 1 1 19 47298 1 1 14 ARG NE N -3.240 -7.280 -4.992 1.00 . A A . 14 ARG NE 1 1 19 47299 1 1 14 ARG NH1 N -3.557 -8.155 -2.881 1.00 . A A . 14 ARG NH1 1 1 19 47300 1 1 14 ARG NH2 N -4.547 -9.151 -4.693 1.00 . A A . 14 ARG NH2 1 1 19 47301 1 1 14 ARG O O -2.004 -1.645 -5.506 1.00 . A A . 14 ARG O 1 1 19 47302 1 1 15 ARG C C -3.732 -0.529 -7.368 1.00 . A A . 15 ARG C 1 1 19 47303 1 1 15 ARG CA C -2.324 -0.347 -7.927 1.00 . A A . 15 ARG CA 1 1 19 47304 1 1 15 ARG CB C -2.387 -0.032 -9.420 1.00 . A A . 15 ARG CB 1 1 19 47305 1 1 15 ARG CD C -2.266 2.173 -10.621 1.00 . A A . 15 ARG CD 1 1 19 47306 1 1 15 ARG CG C -3.103 1.269 -9.732 1.00 . A A . 15 ARG CG 1 1 19 47307 1 1 15 ARG CZ C -1.527 2.195 -12.972 1.00 . A A . 15 ARG CZ 1 1 19 47308 1 1 15 ARG H H -1.036 -1.943 -8.451 1.00 . A A . 15 ARG H 1 1 19 47309 1 1 15 ARG HA H -1.855 0.482 -7.409 1.00 . A A . 15 ARG HA 1 1 19 47310 1 1 15 ARG HB2 H -1.379 0.033 -9.808 1.00 . A A . 15 ARG HB2 1 1 19 47311 1 1 15 ARG HB3 H -2.905 -0.833 -9.923 1.00 . A A . 15 ARG HB3 1 1 19 47312 1 1 15 ARG HD2 H -2.838 3.061 -10.846 1.00 . A A . 15 ARG HD2 1 1 19 47313 1 1 15 ARG HD3 H -1.368 2.450 -10.090 1.00 . A A . 15 ARG HD3 1 1 19 47314 1 1 15 ARG HE H -1.918 0.548 -11.908 1.00 . A A . 15 ARG HE 1 1 19 47315 1 1 15 ARG HG2 H -4.030 1.048 -10.231 1.00 . A A . 15 ARG HG2 1 1 19 47316 1 1 15 ARG HG3 H -3.307 1.779 -8.807 1.00 . A A . 15 ARG HG3 1 1 19 47317 1 1 15 ARG HH11 H -1.714 4.024 -12.129 1.00 . A A . 15 ARG HH11 1 1 19 47318 1 1 15 ARG HH12 H -1.201 4.017 -13.783 1.00 . A A . 15 ARG HH12 1 1 19 47319 1 1 15 ARG HH21 H -1.235 0.533 -14.090 1.00 . A A . 15 ARG HH21 1 1 19 47320 1 1 15 ARG HH22 H -0.928 2.035 -14.897 1.00 . A A . 15 ARG HH22 1 1 19 47321 1 1 15 ARG N N -1.517 -1.537 -7.697 1.00 . A A . 15 ARG N 1 1 19 47322 1 1 15 ARG NE N -1.893 1.527 -11.877 1.00 . A A . 15 ARG NE 1 1 19 47323 1 1 15 ARG NH1 N -1.478 3.521 -12.961 1.00 . A A . 15 ARG NH1 1 1 19 47324 1 1 15 ARG NH2 N -1.205 1.533 -14.077 1.00 . A A . 15 ARG NH2 1 1 19 47325 1 1 15 ARG O O -4.525 -1.320 -7.886 1.00 . A A . 15 ARG O 1 1 19 47326 1 1 16 ASN C C -5.860 1.578 -5.444 1.00 . A A . 16 ASN C 1 1 19 47327 1 1 16 ASN CA C -5.340 0.166 -5.676 1.00 . A A . 16 ASN CA 1 1 19 47328 1 1 16 ASN CB C -5.257 -0.571 -4.336 1.00 . A A . 16 ASN CB 1 1 19 47329 1 1 16 ASN CG C -5.468 -2.066 -4.470 1.00 . A A . 16 ASN CG 1 1 19 47330 1 1 16 ASN H H -3.360 0.838 -5.963 1.00 . A A . 16 ASN H 1 1 19 47331 1 1 16 ASN HA H -6.017 -0.359 -6.330 1.00 . A A . 16 ASN HA 1 1 19 47332 1 1 16 ASN HB2 H -4.285 -0.401 -3.899 1.00 . A A . 16 ASN HB2 1 1 19 47333 1 1 16 ASN HB3 H -6.016 -0.177 -3.673 1.00 . A A . 16 ASN HB3 1 1 19 47334 1 1 16 ASN HD21 H -3.858 -2.227 -5.624 1.00 . A A . 16 ASN HD21 1 1 19 47335 1 1 16 ASN HD22 H -4.708 -3.697 -5.307 1.00 . A A . 16 ASN HD22 1 1 19 47336 1 1 16 ASN N N -4.033 0.218 -6.315 1.00 . A A . 16 ASN N 1 1 19 47337 1 1 16 ASN ND2 N -4.590 -2.730 -5.208 1.00 . A A . 16 ASN ND2 1 1 19 47338 1 1 16 ASN O O -5.156 2.557 -5.678 1.00 . A A . 16 ASN O 1 1 19 47339 1 1 16 ASN OD1 O -6.416 -2.622 -3.912 1.00 . A A . 16 ASN OD1 1 1 19 47340 1 1 17 VAL C C -8.514 2.944 -3.422 1.00 . A A . 17 VAL C 1 1 19 47341 1 1 17 VAL CA C -7.668 2.991 -4.685 1.00 . A A . 17 VAL CA 1 1 19 47342 1 1 17 VAL CB C -8.531 3.530 -5.848 1.00 . A A . 17 VAL CB 1 1 19 47343 1 1 17 VAL CG1 C -7.764 3.538 -7.152 1.00 . A A . 17 VAL CG1 1 1 19 47344 1 1 17 VAL CG2 C -9.812 2.738 -6.002 1.00 . A A . 17 VAL CG2 1 1 19 47345 1 1 17 VAL H H -7.609 0.875 -4.787 1.00 . A A . 17 VAL H 1 1 19 47346 1 1 17 VAL HA H -6.852 3.681 -4.528 1.00 . A A . 17 VAL HA 1 1 19 47347 1 1 17 VAL HB H -8.798 4.551 -5.619 1.00 . A A . 17 VAL HB 1 1 19 47348 1 1 17 VAL HG11 H -7.269 4.490 -7.272 1.00 . A A . 17 VAL HG11 1 1 19 47349 1 1 17 VAL HG12 H -8.455 3.386 -7.967 1.00 . A A . 17 VAL HG12 1 1 19 47350 1 1 17 VAL HG13 H -7.033 2.748 -7.145 1.00 . A A . 17 VAL HG13 1 1 19 47351 1 1 17 VAL HG21 H -9.711 2.046 -6.825 1.00 . A A . 17 VAL HG21 1 1 19 47352 1 1 17 VAL HG22 H -10.616 3.420 -6.204 1.00 . A A . 17 VAL HG22 1 1 19 47353 1 1 17 VAL HG23 H -10.017 2.192 -5.094 1.00 . A A . 17 VAL HG23 1 1 19 47354 1 1 17 VAL N N -7.090 1.685 -4.969 1.00 . A A . 17 VAL N 1 1 19 47355 1 1 17 VAL O O -8.849 1.870 -2.924 1.00 . A A . 17 VAL O 1 1 19 47356 1 1 18 GLY C C -10.782 5.232 -1.889 1.00 . A A . 18 GLY C 1 1 19 47357 1 1 18 GLY CA C -9.692 4.200 -1.738 1.00 . A A . 18 GLY CA 1 1 19 47358 1 1 18 GLY H H -8.580 4.940 -3.375 1.00 . A A . 18 GLY H 1 1 19 47359 1 1 18 GLY HA2 H -10.146 3.236 -1.563 1.00 . A A . 18 GLY HA2 1 1 19 47360 1 1 18 GLY HA3 H -9.078 4.454 -0.897 1.00 . A A . 18 GLY HA3 1 1 19 47361 1 1 18 GLY N N -8.871 4.118 -2.923 1.00 . A A . 18 GLY N 1 1 19 47362 1 1 18 GLY O O -10.699 6.116 -2.744 1.00 . A A . 18 GLY O 1 1 19 47363 1 1 19 ILE C C -13.331 6.588 0.202 1.00 . A A . 19 ILE C 1 1 19 47364 1 1 19 ILE CA C -12.944 6.030 -1.160 1.00 . A A . 19 ILE CA 1 1 19 47365 1 1 19 ILE CB C -14.178 5.350 -1.792 1.00 . A A . 19 ILE CB 1 1 19 47366 1 1 19 ILE CD1 C -13.138 3.183 -2.701 1.00 . A A . 19 ILE CD1 1 1 19 47367 1 1 19 ILE CG1 C -14.067 3.819 -1.685 1.00 . A A . 19 ILE CG1 1 1 19 47368 1 1 19 ILE CG2 C -14.335 5.783 -3.242 1.00 . A A . 19 ILE CG2 1 1 19 47369 1 1 19 ILE H H -11.847 4.376 -0.433 1.00 . A A . 19 ILE H 1 1 19 47370 1 1 19 ILE HA H -12.652 6.852 -1.799 1.00 . A A . 19 ILE HA 1 1 19 47371 1 1 19 ILE HB H -15.053 5.676 -1.251 1.00 . A A . 19 ILE HB 1 1 19 47372 1 1 19 ILE HD11 H -13.394 2.138 -2.823 1.00 . A A . 19 ILE HD11 1 1 19 47373 1 1 19 ILE HD12 H -12.119 3.264 -2.361 1.00 . A A . 19 ILE HD12 1 1 19 47374 1 1 19 ILE HD13 H -13.240 3.687 -3.648 1.00 . A A . 19 ILE HD13 1 1 19 47375 1 1 19 ILE HG12 H -13.701 3.566 -0.707 1.00 . A A . 19 ILE HG12 1 1 19 47376 1 1 19 ILE HG13 H -15.042 3.384 -1.816 1.00 . A A . 19 ILE HG13 1 1 19 47377 1 1 19 ILE HG21 H -13.759 6.671 -3.413 1.00 . A A . 19 ILE HG21 1 1 19 47378 1 1 19 ILE HG22 H -15.377 5.979 -3.455 1.00 . A A . 19 ILE HG22 1 1 19 47379 1 1 19 ILE HG23 H -13.980 5.002 -3.889 1.00 . A A . 19 ILE HG23 1 1 19 47380 1 1 19 ILE N N -11.824 5.111 -1.081 1.00 . A A . 19 ILE N 1 1 19 47381 1 1 19 ILE O O -13.700 5.849 1.114 1.00 . A A . 19 ILE O 1 1 19 47382 1 1 20 CYS C C -15.008 9.228 1.359 1.00 . A A . 20 CYS C 1 1 19 47383 1 1 20 CYS CA C -13.644 8.588 1.540 1.00 . A A . 20 CYS CA 1 1 19 47384 1 1 20 CYS CB C -12.605 9.640 1.910 1.00 . A A . 20 CYS CB 1 1 19 47385 1 1 20 CYS H H -12.998 8.436 -0.463 1.00 . A A . 20 CYS H 1 1 19 47386 1 1 20 CYS HA H -13.702 7.852 2.330 1.00 . A A . 20 CYS HA 1 1 19 47387 1 1 20 CYS HB2 H -11.649 9.153 2.042 1.00 . A A . 20 CYS HB2 1 1 19 47388 1 1 20 CYS HB3 H -12.529 10.358 1.107 1.00 . A A . 20 CYS HB3 1 1 19 47389 1 1 20 CYS HG H -12.523 10.100 4.156 1.00 . A A . 20 CYS HG 1 1 19 47390 1 1 20 CYS N N -13.273 7.907 0.313 1.00 . A A . 20 CYS N 1 1 19 47391 1 1 20 CYS O O -15.137 10.287 0.747 1.00 . A A . 20 CYS O 1 1 19 47392 1 1 20 CYS SG S -12.975 10.542 3.431 1.00 . A A . 20 CYS SG 1 1 19 47393 1 1 21 LEU C C -17.840 9.741 3.029 1.00 . A A . 21 LEU C 1 1 19 47394 1 1 21 LEU CA C -17.389 9.044 1.755 1.00 . A A . 21 LEU CA 1 1 19 47395 1 1 21 LEU CB C -18.324 7.878 1.434 1.00 . A A . 21 LEU CB 1 1 19 47396 1 1 21 LEU CD1 C -20.309 8.922 0.330 1.00 . A A . 21 LEU CD1 1 1 19 47397 1 1 21 LEU CD2 C -20.590 6.896 1.763 1.00 . A A . 21 LEU CD2 1 1 19 47398 1 1 21 LEU CG C -19.814 8.181 1.558 1.00 . A A . 21 LEU CG 1 1 19 47399 1 1 21 LEU H H -15.848 7.716 2.340 1.00 . A A . 21 LEU H 1 1 19 47400 1 1 21 LEU HA H -17.418 9.752 0.939 1.00 . A A . 21 LEU HA 1 1 19 47401 1 1 21 LEU HB2 H -18.129 7.558 0.422 1.00 . A A . 21 LEU HB2 1 1 19 47402 1 1 21 LEU HB3 H -18.090 7.061 2.101 1.00 . A A . 21 LEU HB3 1 1 19 47403 1 1 21 LEU HD11 H -19.705 8.649 -0.522 1.00 . A A . 21 LEU HD11 1 1 19 47404 1 1 21 LEU HD12 H -20.232 9.985 0.502 1.00 . A A . 21 LEU HD12 1 1 19 47405 1 1 21 LEU HD13 H -21.338 8.659 0.142 1.00 . A A . 21 LEU HD13 1 1 19 47406 1 1 21 LEU HD21 H -21.634 7.125 1.878 1.00 . A A . 21 LEU HD21 1 1 19 47407 1 1 21 LEU HD22 H -20.233 6.397 2.649 1.00 . A A . 21 LEU HD22 1 1 19 47408 1 1 21 LEU HD23 H -20.454 6.253 0.906 1.00 . A A . 21 LEU HD23 1 1 19 47409 1 1 21 LEU HG H -19.982 8.817 2.416 1.00 . A A . 21 LEU HG 1 1 19 47410 1 1 21 LEU N N -16.025 8.561 1.876 1.00 . A A . 21 LEU N 1 1 19 47411 1 1 21 LEU O O -17.878 9.138 4.100 1.00 . A A . 21 LEU O 1 1 19 47412 1 1 22 MET C C -20.041 12.333 3.800 1.00 . A A . 22 MET C 1 1 19 47413 1 1 22 MET CA C -18.642 11.790 4.039 1.00 . A A . 22 MET CA 1 1 19 47414 1 1 22 MET CB C -17.675 12.940 4.336 1.00 . A A . 22 MET CB 1 1 19 47415 1 1 22 MET CE C -16.813 16.211 2.730 1.00 . A A . 22 MET CE 1 1 19 47416 1 1 22 MET CG C -16.978 13.483 3.099 1.00 . A A . 22 MET CG 1 1 19 47417 1 1 22 MET H H -18.133 11.435 2.019 1.00 . A A . 22 MET H 1 1 19 47418 1 1 22 MET HA H -18.669 11.127 4.886 1.00 . A A . 22 MET HA 1 1 19 47419 1 1 22 MET HB2 H -18.225 13.746 4.798 1.00 . A A . 22 MET HB2 1 1 19 47420 1 1 22 MET HB3 H -16.918 12.589 5.024 1.00 . A A . 22 MET HB3 1 1 19 47421 1 1 22 MET HE1 H -17.650 16.465 3.361 1.00 . A A . 22 MET HE1 1 1 19 47422 1 1 22 MET HE2 H -17.173 15.902 1.766 1.00 . A A . 22 MET HE2 1 1 19 47423 1 1 22 MET HE3 H -16.172 17.073 2.618 1.00 . A A . 22 MET HE3 1 1 19 47424 1 1 22 MET HG2 H -16.390 12.692 2.658 1.00 . A A . 22 MET HG2 1 1 19 47425 1 1 22 MET HG3 H -17.727 13.809 2.393 1.00 . A A . 22 MET HG3 1 1 19 47426 1 1 22 MET N N -18.189 11.013 2.900 1.00 . A A . 22 MET N 1 1 19 47427 1 1 22 MET O O -20.487 12.454 2.660 1.00 . A A . 22 MET O 1 1 19 47428 1 1 22 MET SD S -15.892 14.869 3.468 1.00 . A A . 22 MET SD 1 1 19 47429 1 1 23 ASN C C -22.073 14.699 4.873 1.00 . A A . 23 ASN C 1 1 19 47430 1 1 23 ASN CA C -22.087 13.180 4.789 1.00 . A A . 23 ASN CA 1 1 19 47431 1 1 23 ASN CB C -22.975 12.638 5.916 1.00 . A A . 23 ASN CB 1 1 19 47432 1 1 23 ASN CG C -22.554 11.279 6.419 1.00 . A A . 23 ASN CG 1 1 19 47433 1 1 23 ASN H H -20.327 12.538 5.768 1.00 . A A . 23 ASN H 1 1 19 47434 1 1 23 ASN HA H -22.500 12.880 3.837 1.00 . A A . 23 ASN HA 1 1 19 47435 1 1 23 ASN HB2 H -22.952 13.326 6.747 1.00 . A A . 23 ASN HB2 1 1 19 47436 1 1 23 ASN HB3 H -23.985 12.559 5.555 1.00 . A A . 23 ASN HB3 1 1 19 47437 1 1 23 ASN HD21 H -21.018 12.097 7.368 1.00 . A A . 23 ASN HD21 1 1 19 47438 1 1 23 ASN HD22 H -21.177 10.391 7.541 1.00 . A A . 23 ASN HD22 1 1 19 47439 1 1 23 ASN N N -20.734 12.653 4.885 1.00 . A A . 23 ASN N 1 1 19 47440 1 1 23 ASN ND2 N -21.473 11.249 7.183 1.00 . A A . 23 ASN ND2 1 1 19 47441 1 1 23 ASN O O -21.049 15.308 5.178 1.00 . A A . 23 ASN O 1 1 19 47442 1 1 23 ASN OD1 O -23.203 10.275 6.137 1.00 . A A . 23 ASN OD1 1 1 19 47443 1 1 24 ASN C C -22.973 17.271 6.121 1.00 . A A . 24 ASN C 1 1 19 47444 1 1 24 ASN CA C -23.381 16.750 4.734 1.00 . A A . 24 ASN CA 1 1 19 47445 1 1 24 ASN CB C -24.825 17.150 4.434 1.00 . A A . 24 ASN CB 1 1 19 47446 1 1 24 ASN CG C -25.123 17.181 2.947 1.00 . A A . 24 ASN CG 1 1 19 47447 1 1 24 ASN H H -24.015 14.751 4.437 1.00 . A A . 24 ASN H 1 1 19 47448 1 1 24 ASN HA H -22.735 17.193 3.993 1.00 . A A . 24 ASN HA 1 1 19 47449 1 1 24 ASN HB2 H -25.491 16.438 4.900 1.00 . A A . 24 ASN HB2 1 1 19 47450 1 1 24 ASN HB3 H -25.011 18.132 4.842 1.00 . A A . 24 ASN HB3 1 1 19 47451 1 1 24 ASN HD21 H -25.710 19.076 3.081 1.00 . A A . 24 ASN HD21 1 1 19 47452 1 1 24 ASN HD22 H -25.788 18.377 1.503 1.00 . A A . 24 ASN HD22 1 1 19 47453 1 1 24 ASN N N -23.231 15.301 4.642 1.00 . A A . 24 ASN N 1 1 19 47454 1 1 24 ASN ND2 N -25.587 18.327 2.460 1.00 . A A . 24 ASN ND2 1 1 19 47455 1 1 24 ASN O O -22.982 18.479 6.359 1.00 . A A . 24 ASN O 1 1 19 47456 1 1 24 ASN OD1 O -24.939 16.187 2.240 1.00 . A A . 24 ASN OD1 1 1 19 47457 1 1 25 ASP C C -20.745 16.737 8.594 1.00 . A A . 25 ASP C 1 1 19 47458 1 1 25 ASP CA C -22.255 16.740 8.401 1.00 . A A . 25 ASP CA 1 1 19 47459 1 1 25 ASP CB C -22.873 15.769 9.393 1.00 . A A . 25 ASP CB 1 1 19 47460 1 1 25 ASP CG C -24.240 16.217 9.874 1.00 . A A . 25 ASP CG 1 1 19 47461 1 1 25 ASP H H -22.655 15.404 6.810 1.00 . A A . 25 ASP H 1 1 19 47462 1 1 25 ASP HA H -22.637 17.732 8.594 1.00 . A A . 25 ASP HA 1 1 19 47463 1 1 25 ASP HB2 H -22.973 14.801 8.923 1.00 . A A . 25 ASP HB2 1 1 19 47464 1 1 25 ASP HB3 H -22.219 15.680 10.244 1.00 . A A . 25 ASP HB3 1 1 19 47465 1 1 25 ASP N N -22.636 16.358 7.042 1.00 . A A . 25 ASP N 1 1 19 47466 1 1 25 ASP O O -20.254 16.990 9.693 1.00 . A A . 25 ASP O 1 1 19 47467 1 1 25 ASP OD1 O -25.222 16.050 9.119 1.00 . A A . 25 ASP OD1 1 1 19 47468 1 1 25 ASP OD2 O -24.328 16.737 11.006 1.00 . A A . 25 ASP OD2 1 1 19 47469 1 1 26 LYS C C -18.135 15.055 8.268 1.00 . A A . 26 LYS C 1 1 19 47470 1 1 26 LYS CA C -18.574 16.338 7.577 1.00 . A A . 26 LYS CA 1 1 19 47471 1 1 26 LYS CB C -17.962 17.561 8.272 1.00 . A A . 26 LYS CB 1 1 19 47472 1 1 26 LYS CD C -17.059 18.540 6.135 1.00 . A A . 26 LYS CD 1 1 19 47473 1 1 26 LYS CE C -17.842 18.829 4.864 1.00 . A A . 26 LYS CE 1 1 19 47474 1 1 26 LYS CG C -17.896 18.793 7.382 1.00 . A A . 26 LYS CG 1 1 19 47475 1 1 26 LYS H H -20.484 16.197 6.705 1.00 . A A . 26 LYS H 1 1 19 47476 1 1 26 LYS HA H -18.223 16.307 6.557 1.00 . A A . 26 LYS HA 1 1 19 47477 1 1 26 LYS HB2 H -18.545 17.807 9.145 1.00 . A A . 26 LYS HB2 1 1 19 47478 1 1 26 LYS HB3 H -16.958 17.317 8.581 1.00 . A A . 26 LYS HB3 1 1 19 47479 1 1 26 LYS HD2 H -16.191 19.180 6.162 1.00 . A A . 26 LYS HD2 1 1 19 47480 1 1 26 LYS HD3 H -16.747 17.506 6.128 1.00 . A A . 26 LYS HD3 1 1 19 47481 1 1 26 LYS HE2 H -18.211 19.843 4.906 1.00 . A A . 26 LYS HE2 1 1 19 47482 1 1 26 LYS HE3 H -17.179 18.723 4.017 1.00 . A A . 26 LYS HE3 1 1 19 47483 1 1 26 LYS HG2 H -18.898 19.064 7.084 1.00 . A A . 26 LYS HG2 1 1 19 47484 1 1 26 LYS HG3 H -17.456 19.607 7.943 1.00 . A A . 26 LYS HG3 1 1 19 47485 1 1 26 LYS HZ1 H -18.687 16.918 4.829 1.00 . A A . 26 LYS HZ1 1 1 19 47486 1 1 26 LYS HZ2 H -19.395 17.999 3.741 1.00 . A A . 26 LYS HZ2 1 1 19 47487 1 1 26 LYS HZ3 H -19.736 18.119 5.392 1.00 . A A . 26 LYS HZ3 1 1 19 47488 1 1 26 LYS N N -20.026 16.415 7.535 1.00 . A A . 26 LYS N 1 1 19 47489 1 1 26 LYS NZ N -18.996 17.901 4.695 1.00 . A A . 26 LYS NZ 1 1 19 47490 1 1 26 LYS O O -16.991 14.934 8.703 1.00 . A A . 26 LYS O 1 1 19 47491 1 1 27 LYS C C -18.329 11.821 7.863 1.00 . A A . 27 LYS C 1 1 19 47492 1 1 27 LYS CA C -18.731 12.802 8.957 1.00 . A A . 27 LYS CA 1 1 19 47493 1 1 27 LYS CB C -19.926 12.272 9.759 1.00 . A A . 27 LYS CB 1 1 19 47494 1 1 27 LYS CD C -20.616 12.706 12.139 1.00 . A A . 27 LYS CD 1 1 19 47495 1 1 27 LYS CE C -20.225 13.725 13.195 1.00 . A A . 27 LYS CE 1 1 19 47496 1 1 27 LYS CG C -20.497 13.284 10.738 1.00 . A A . 27 LYS CG 1 1 19 47497 1 1 27 LYS H H -19.941 14.224 7.964 1.00 . A A . 27 LYS H 1 1 19 47498 1 1 27 LYS HA H -17.892 12.947 9.620 1.00 . A A . 27 LYS HA 1 1 19 47499 1 1 27 LYS HB2 H -20.709 11.991 9.077 1.00 . A A . 27 LYS HB2 1 1 19 47500 1 1 27 LYS HB3 H -19.612 11.401 10.314 1.00 . A A . 27 LYS HB3 1 1 19 47501 1 1 27 LYS HD2 H -21.636 12.398 12.308 1.00 . A A . 27 LYS HD2 1 1 19 47502 1 1 27 LYS HD3 H -19.962 11.849 12.219 1.00 . A A . 27 LYS HD3 1 1 19 47503 1 1 27 LYS HE2 H -19.146 13.777 13.247 1.00 . A A . 27 LYS HE2 1 1 19 47504 1 1 27 LYS HE3 H -20.617 14.691 12.909 1.00 . A A . 27 LYS HE3 1 1 19 47505 1 1 27 LYS HG2 H -19.848 14.146 10.771 1.00 . A A . 27 LYS HG2 1 1 19 47506 1 1 27 LYS HG3 H -21.478 13.583 10.398 1.00 . A A . 27 LYS HG3 1 1 19 47507 1 1 27 LYS HZ1 H -21.706 13.771 14.667 1.00 . A A . 27 LYS HZ1 1 1 19 47508 1 1 27 LYS HZ2 H -20.131 13.728 15.283 1.00 . A A . 27 LYS HZ2 1 1 19 47509 1 1 27 LYS HZ3 H -20.820 12.329 14.630 1.00 . A A . 27 LYS HZ3 1 1 19 47510 1 1 27 LYS N N -19.047 14.082 8.345 1.00 . A A . 27 LYS N 1 1 19 47511 1 1 27 LYS NZ N -20.758 13.363 14.538 1.00 . A A . 27 LYS NZ 1 1 19 47512 1 1 27 LYS O O -18.858 11.869 6.756 1.00 . A A . 27 LYS O 1 1 19 47513 1 1 28 ILE C C -17.436 8.605 7.424 1.00 . A A . 28 ILE C 1 1 19 47514 1 1 28 ILE CA C -16.882 9.996 7.190 1.00 . A A . 28 ILE CA 1 1 19 47515 1 1 28 ILE CB C -15.342 9.920 7.171 1.00 . A A . 28 ILE CB 1 1 19 47516 1 1 28 ILE CD1 C -14.800 12.135 8.286 1.00 . A A . 28 ILE CD1 1 1 19 47517 1 1 28 ILE CG1 C -14.745 11.318 7.018 1.00 . A A . 28 ILE CG1 1 1 19 47518 1 1 28 ILE CG2 C -14.865 9.017 6.043 1.00 . A A . 28 ILE CG2 1 1 19 47519 1 1 28 ILE H H -16.994 10.988 9.068 1.00 . A A . 28 ILE H 1 1 19 47520 1 1 28 ILE HA H -17.208 10.330 6.216 1.00 . A A . 28 ILE HA 1 1 19 47521 1 1 28 ILE HB H -15.013 9.492 8.103 1.00 . A A . 28 ILE HB 1 1 19 47522 1 1 28 ILE HD11 H -13.824 12.538 8.494 1.00 . A A . 28 ILE HD11 1 1 19 47523 1 1 28 ILE HD12 H -15.113 11.508 9.107 1.00 . A A . 28 ILE HD12 1 1 19 47524 1 1 28 ILE HD13 H -15.504 12.945 8.162 1.00 . A A . 28 ILE HD13 1 1 19 47525 1 1 28 ILE HG12 H -13.709 11.232 6.724 1.00 . A A . 28 ILE HG12 1 1 19 47526 1 1 28 ILE HG13 H -15.288 11.855 6.253 1.00 . A A . 28 ILE HG13 1 1 19 47527 1 1 28 ILE HG21 H -15.504 9.147 5.181 1.00 . A A . 28 ILE HG21 1 1 19 47528 1 1 28 ILE HG22 H -14.901 7.987 6.365 1.00 . A A . 28 ILE HG22 1 1 19 47529 1 1 28 ILE HG23 H -13.850 9.276 5.781 1.00 . A A . 28 ILE HG23 1 1 19 47530 1 1 28 ILE N N -17.375 10.957 8.167 1.00 . A A . 28 ILE N 1 1 19 47531 1 1 28 ILE O O -17.640 8.176 8.559 1.00 . A A . 28 ILE O 1 1 19 47532 1 1 29 PHE C C -17.080 5.576 6.799 1.00 . A A . 29 PHE C 1 1 19 47533 1 1 29 PHE CA C -18.169 6.553 6.363 1.00 . A A . 29 PHE CA 1 1 19 47534 1 1 29 PHE CB C -18.700 6.161 4.981 1.00 . A A . 29 PHE CB 1 1 19 47535 1 1 29 PHE CD1 C -20.491 4.462 5.385 1.00 . A A . 29 PHE CD1 1 1 19 47536 1 1 29 PHE CD2 C -18.458 3.738 4.379 1.00 . A A . 29 PHE CD2 1 1 19 47537 1 1 29 PHE CE1 C -20.980 3.174 5.327 1.00 . A A . 29 PHE CE1 1 1 19 47538 1 1 29 PHE CE2 C -18.944 2.446 4.318 1.00 . A A . 29 PHE CE2 1 1 19 47539 1 1 29 PHE CG C -19.227 4.758 4.913 1.00 . A A . 29 PHE CG 1 1 19 47540 1 1 29 PHE CZ C -20.208 2.166 4.793 1.00 . A A . 29 PHE CZ 1 1 19 47541 1 1 29 PHE H H -17.457 8.320 5.459 1.00 . A A . 29 PHE H 1 1 19 47542 1 1 29 PHE HA H -18.980 6.521 7.077 1.00 . A A . 29 PHE HA 1 1 19 47543 1 1 29 PHE HB2 H -19.500 6.828 4.706 1.00 . A A . 29 PHE HB2 1 1 19 47544 1 1 29 PHE HB3 H -17.899 6.251 4.259 1.00 . A A . 29 PHE HB3 1 1 19 47545 1 1 29 PHE HD1 H -21.100 5.250 5.801 1.00 . A A . 29 PHE HD1 1 1 19 47546 1 1 29 PHE HD2 H -17.470 3.960 4.008 1.00 . A A . 29 PHE HD2 1 1 19 47547 1 1 29 PHE HE1 H -21.966 2.955 5.698 1.00 . A A . 29 PHE HE1 1 1 19 47548 1 1 29 PHE HE2 H -18.338 1.657 3.901 1.00 . A A . 29 PHE HE2 1 1 19 47549 1 1 29 PHE HZ H -20.596 1.158 4.744 1.00 . A A . 29 PHE HZ 1 1 19 47550 1 1 29 PHE N N -17.655 7.908 6.326 1.00 . A A . 29 PHE N 1 1 19 47551 1 1 29 PHE O O -15.931 5.682 6.368 1.00 . A A . 29 PHE O 1 1 19 47552 1 1 30 ALA C C -17.160 2.256 8.127 1.00 . A A . 30 ALA C 1 1 19 47553 1 1 30 ALA CA C -16.507 3.624 8.124 1.00 . A A . 30 ALA CA 1 1 19 47554 1 1 30 ALA CB C -16.007 3.956 9.525 1.00 . A A . 30 ALA CB 1 1 19 47555 1 1 30 ALA H H -18.377 4.586 7.954 1.00 . A A . 30 ALA H 1 1 19 47556 1 1 30 ALA HA H -15.660 3.610 7.455 1.00 . A A . 30 ALA HA 1 1 19 47557 1 1 30 ALA HB1 H -15.757 5.003 9.579 1.00 . A A . 30 ALA HB1 1 1 19 47558 1 1 30 ALA HB2 H -15.128 3.359 9.751 1.00 . A A . 30 ALA HB2 1 1 19 47559 1 1 30 ALA HB3 H -16.781 3.734 10.243 1.00 . A A . 30 ALA HB3 1 1 19 47560 1 1 30 ALA N N -17.449 4.623 7.645 1.00 . A A . 30 ALA N 1 1 19 47561 1 1 30 ALA O O -18.366 2.136 8.322 1.00 . A A . 30 ALA O 1 1 19 47562 1 1 31 ALA C C -15.826 -1.050 8.541 1.00 . A A . 31 ALA C 1 1 19 47563 1 1 31 ALA CA C -16.838 -0.131 7.879 1.00 . A A . 31 ALA CA 1 1 19 47564 1 1 31 ALA CB C -17.113 -0.571 6.449 1.00 . A A . 31 ALA CB 1 1 19 47565 1 1 31 ALA H H -15.402 1.406 7.748 1.00 . A A . 31 ALA H 1 1 19 47566 1 1 31 ALA HA H -17.765 -0.168 8.430 1.00 . A A . 31 ALA HA 1 1 19 47567 1 1 31 ALA HB1 H -17.895 0.042 6.028 1.00 . A A . 31 ALA HB1 1 1 19 47568 1 1 31 ALA HB2 H -17.427 -1.601 6.445 1.00 . A A . 31 ALA HB2 1 1 19 47569 1 1 31 ALA HB3 H -16.215 -0.465 5.860 1.00 . A A . 31 ALA HB3 1 1 19 47570 1 1 31 ALA N N -16.355 1.234 7.904 1.00 . A A . 31 ALA N 1 1 19 47571 1 1 31 ALA O O -14.629 -0.945 8.289 1.00 . A A . 31 ALA O 1 1 19 47572 1 1 32 SER C C -15.309 -4.186 9.366 1.00 . A A . 32 SER C 1 1 19 47573 1 1 32 SER CA C -15.409 -2.849 10.095 1.00 . A A . 32 SER CA 1 1 19 47574 1 1 32 SER CB C -15.870 -3.058 11.538 1.00 . A A . 32 SER CB 1 1 19 47575 1 1 32 SER H H -17.263 -1.977 9.576 1.00 . A A . 32 SER H 1 1 19 47576 1 1 32 SER HA H -14.434 -2.390 10.104 1.00 . A A . 32 SER HA 1 1 19 47577 1 1 32 SER HB2 H -16.944 -2.975 11.583 1.00 . A A . 32 SER HB2 1 1 19 47578 1 1 32 SER HB3 H -15.568 -4.041 11.867 1.00 . A A . 32 SER HB3 1 1 19 47579 1 1 32 SER HG H -15.994 -1.659 12.908 1.00 . A A . 32 SER HG 1 1 19 47580 1 1 32 SER N N -16.301 -1.940 9.400 1.00 . A A . 32 SER N 1 1 19 47581 1 1 32 SER O O -16.241 -4.603 8.679 1.00 . A A . 32 SER O 1 1 19 47582 1 1 32 SER OG O -15.300 -2.089 12.403 1.00 . A A . 32 SER OG 1 1 19 47583 1 1 33 ARG C C -14.787 -7.228 9.470 1.00 . A A . 33 ARG C 1 1 19 47584 1 1 33 ARG CA C -13.929 -6.126 8.858 1.00 . A A . 33 ARG CA 1 1 19 47585 1 1 33 ARG CB C -12.445 -6.489 8.959 1.00 . A A . 33 ARG CB 1 1 19 47586 1 1 33 ARG CD C -10.048 -5.776 8.587 1.00 . A A . 33 ARG CD 1 1 19 47587 1 1 33 ARG CG C -11.518 -5.428 8.373 1.00 . A A . 33 ARG CG 1 1 19 47588 1 1 33 ARG CZ C -9.838 -8.235 8.566 1.00 . A A . 33 ARG CZ 1 1 19 47589 1 1 33 ARG H H -13.455 -4.466 10.066 1.00 . A A . 33 ARG H 1 1 19 47590 1 1 33 ARG HA H -14.198 -6.018 7.814 1.00 . A A . 33 ARG HA 1 1 19 47591 1 1 33 ARG HB2 H -12.196 -6.618 10.001 1.00 . A A . 33 ARG HB2 1 1 19 47592 1 1 33 ARG HB3 H -12.275 -7.418 8.439 1.00 . A A . 33 ARG HB3 1 1 19 47593 1 1 33 ARG HD2 H -9.443 -4.997 8.145 1.00 . A A . 33 ARG HD2 1 1 19 47594 1 1 33 ARG HD3 H -9.847 -5.825 9.647 1.00 . A A . 33 ARG HD3 1 1 19 47595 1 1 33 ARG HE H -9.325 -7.029 7.063 1.00 . A A . 33 ARG HE 1 1 19 47596 1 1 33 ARG HG2 H -11.706 -5.347 7.314 1.00 . A A . 33 ARG HG2 1 1 19 47597 1 1 33 ARG HG3 H -11.725 -4.482 8.851 1.00 . A A . 33 ARG HG3 1 1 19 47598 1 1 33 ARG HH11 H -10.580 -7.485 10.289 1.00 . A A . 33 ARG HH11 1 1 19 47599 1 1 33 ARG HH12 H -10.428 -9.206 10.238 1.00 . A A . 33 ARG HH12 1 1 19 47600 1 1 33 ARG HH21 H -9.131 -9.291 6.994 1.00 . A A . 33 ARG HH21 1 1 19 47601 1 1 33 ARG HH22 H -9.605 -10.232 8.367 1.00 . A A . 33 ARG HH22 1 1 19 47602 1 1 33 ARG N N -14.164 -4.846 9.509 1.00 . A A . 33 ARG N 1 1 19 47603 1 1 33 ARG NE N -9.691 -7.053 7.972 1.00 . A A . 33 ARG NE 1 1 19 47604 1 1 33 ARG NH1 N -10.321 -8.314 9.799 1.00 . A A . 33 ARG NH1 1 1 19 47605 1 1 33 ARG NH2 N -9.497 -9.344 7.924 1.00 . A A . 33 ARG NH2 1 1 19 47606 1 1 33 ARG O O -14.874 -7.362 10.690 1.00 . A A . 33 ARG O 1 1 19 47607 1 1 34 LEU C C -15.749 -9.835 10.206 1.00 . A A . 34 LEU C 1 1 19 47608 1 1 34 LEU CA C -16.323 -9.089 9.010 1.00 . A A . 34 LEU CA 1 1 19 47609 1 1 34 LEU CB C -16.545 -10.113 7.875 1.00 . A A . 34 LEU CB 1 1 19 47610 1 1 34 LEU CD1 C -18.154 -10.115 5.927 1.00 . A A . 34 LEU CD1 1 1 19 47611 1 1 34 LEU CD2 C -16.848 -8.108 6.355 1.00 . A A . 34 LEU CD2 1 1 19 47612 1 1 34 LEU CG C -16.832 -9.600 6.448 1.00 . A A . 34 LEU CG 1 1 19 47613 1 1 34 LEU H H -15.334 -7.800 7.652 1.00 . A A . 34 LEU H 1 1 19 47614 1 1 34 LEU HA H -17.271 -8.661 9.286 1.00 . A A . 34 LEU HA 1 1 19 47615 1 1 34 LEU HB2 H -15.662 -10.723 7.820 1.00 . A A . 34 LEU HB2 1 1 19 47616 1 1 34 LEU HB3 H -17.369 -10.747 8.167 1.00 . A A . 34 LEU HB3 1 1 19 47617 1 1 34 LEU HD11 H -18.211 -9.929 4.859 1.00 . A A . 34 LEU HD11 1 1 19 47618 1 1 34 LEU HD12 H -18.961 -9.592 6.429 1.00 . A A . 34 LEU HD12 1 1 19 47619 1 1 34 LEU HD13 H -18.229 -11.173 6.116 1.00 . A A . 34 LEU HD13 1 1 19 47620 1 1 34 LEU HD21 H -17.230 -7.692 7.271 1.00 . A A . 34 LEU HD21 1 1 19 47621 1 1 34 LEU HD22 H -17.481 -7.823 5.536 1.00 . A A . 34 LEU HD22 1 1 19 47622 1 1 34 LEU HD23 H -15.849 -7.751 6.180 1.00 . A A . 34 LEU HD23 1 1 19 47623 1 1 34 LEU HG H -16.055 -9.959 5.790 1.00 . A A . 34 LEU HG 1 1 19 47624 1 1 34 LEU N N -15.434 -7.995 8.597 1.00 . A A . 34 LEU N 1 1 19 47625 1 1 34 LEU O O -16.448 -10.134 11.173 1.00 . A A . 34 LEU O 1 1 19 47626 1 1 35 ASP C C -13.515 -10.028 12.396 1.00 . A A . 35 ASP C 1 1 19 47627 1 1 35 ASP CA C -13.761 -10.884 11.151 1.00 . A A . 35 ASP CA 1 1 19 47628 1 1 35 ASP CB C -12.428 -11.412 10.618 1.00 . A A . 35 ASP CB 1 1 19 47629 1 1 35 ASP CG C -12.606 -12.348 9.439 1.00 . A A . 35 ASP CG 1 1 19 47630 1 1 35 ASP H H -13.984 -9.887 9.297 1.00 . A A . 35 ASP H 1 1 19 47631 1 1 35 ASP HA H -14.377 -11.722 11.431 1.00 . A A . 35 ASP HA 1 1 19 47632 1 1 35 ASP HB2 H -11.819 -10.580 10.302 1.00 . A A . 35 ASP HB2 1 1 19 47633 1 1 35 ASP HB3 H -11.921 -11.947 11.406 1.00 . A A . 35 ASP HB3 1 1 19 47634 1 1 35 ASP N N -14.466 -10.148 10.107 1.00 . A A . 35 ASP N 1 1 19 47635 1 1 35 ASP O O -13.540 -10.537 13.516 1.00 . A A . 35 ASP O 1 1 19 47636 1 1 35 ASP OD1 O -13.522 -12.111 8.624 1.00 . A A . 35 ASP OD1 1 1 19 47637 1 1 35 ASP OD2 O -11.827 -13.319 9.331 1.00 . A A . 35 ASP OD2 1 1 19 47638 1 1 36 ILE C C -14.061 -6.732 13.414 1.00 . A A . 36 ILE C 1 1 19 47639 1 1 36 ILE CA C -13.015 -7.845 13.335 1.00 . A A . 36 ILE CA 1 1 19 47640 1 1 36 ILE CB C -11.615 -7.206 13.243 1.00 . A A . 36 ILE CB 1 1 19 47641 1 1 36 ILE CD1 C -9.233 -7.662 12.483 1.00 . A A . 36 ILE CD1 1 1 19 47642 1 1 36 ILE CG1 C -10.554 -8.258 12.918 1.00 . A A . 36 ILE CG1 1 1 19 47643 1 1 36 ILE CG2 C -11.269 -6.489 14.540 1.00 . A A . 36 ILE CG2 1 1 19 47644 1 1 36 ILE H H -13.256 -8.367 11.295 1.00 . A A . 36 ILE H 1 1 19 47645 1 1 36 ILE HA H -13.057 -8.434 14.239 1.00 . A A . 36 ILE HA 1 1 19 47646 1 1 36 ILE HB H -11.634 -6.477 12.452 1.00 . A A . 36 ILE HB 1 1 19 47647 1 1 36 ILE HD11 H -8.755 -7.190 13.330 1.00 . A A . 36 ILE HD11 1 1 19 47648 1 1 36 ILE HD12 H -9.405 -6.927 11.712 1.00 . A A . 36 ILE HD12 1 1 19 47649 1 1 36 ILE HD13 H -8.592 -8.443 12.099 1.00 . A A . 36 ILE HD13 1 1 19 47650 1 1 36 ILE HG12 H -10.371 -8.860 13.794 1.00 . A A . 36 ILE HG12 1 1 19 47651 1 1 36 ILE HG13 H -10.913 -8.890 12.119 1.00 . A A . 36 ILE HG13 1 1 19 47652 1 1 36 ILE HG21 H -11.272 -5.423 14.375 1.00 . A A . 36 ILE HG21 1 1 19 47653 1 1 36 ILE HG22 H -10.289 -6.798 14.872 1.00 . A A . 36 ILE HG22 1 1 19 47654 1 1 36 ILE HG23 H -11.998 -6.737 15.295 1.00 . A A . 36 ILE HG23 1 1 19 47655 1 1 36 ILE N N -13.270 -8.732 12.207 1.00 . A A . 36 ILE N 1 1 19 47656 1 1 36 ILE O O -14.133 -5.882 12.528 1.00 . A A . 36 ILE O 1 1 19 47657 1 1 37 PRO C C -15.347 -4.369 15.155 1.00 . A A . 37 PRO C 1 1 19 47658 1 1 37 PRO CA C -15.921 -5.689 14.647 1.00 . A A . 37 PRO CA 1 1 19 47659 1 1 37 PRO CB C -16.846 -6.304 15.694 1.00 . A A . 37 PRO CB 1 1 19 47660 1 1 37 PRO CD C -14.885 -7.683 15.594 1.00 . A A . 37 PRO CD 1 1 19 47661 1 1 37 PRO CG C -15.958 -7.170 16.519 1.00 . A A . 37 PRO CG 1 1 19 47662 1 1 37 PRO HA H -16.470 -5.520 13.731 1.00 . A A . 37 PRO HA 1 1 19 47663 1 1 37 PRO HB2 H -17.293 -5.518 16.285 1.00 . A A . 37 PRO HB2 1 1 19 47664 1 1 37 PRO HB3 H -17.619 -6.880 15.205 1.00 . A A . 37 PRO HB3 1 1 19 47665 1 1 37 PRO HD2 H -13.928 -7.687 16.095 1.00 . A A . 37 PRO HD2 1 1 19 47666 1 1 37 PRO HD3 H -15.133 -8.675 15.245 1.00 . A A . 37 PRO HD3 1 1 19 47667 1 1 37 PRO HG2 H -15.517 -6.588 17.315 1.00 . A A . 37 PRO HG2 1 1 19 47668 1 1 37 PRO HG3 H -16.527 -7.992 16.926 1.00 . A A . 37 PRO HG3 1 1 19 47669 1 1 37 PRO N N -14.889 -6.715 14.478 1.00 . A A . 37 PRO N 1 1 19 47670 1 1 37 PRO O O -15.960 -3.313 14.999 1.00 . A A . 37 PRO O 1 1 19 47671 1 1 38 ASP C C -12.573 -2.635 15.235 1.00 . A A . 38 ASP C 1 1 19 47672 1 1 38 ASP CA C -13.500 -3.252 16.282 1.00 . A A . 38 ASP CA 1 1 19 47673 1 1 38 ASP CB C -12.700 -3.605 17.536 1.00 . A A . 38 ASP CB 1 1 19 47674 1 1 38 ASP CG C -13.554 -3.603 18.789 1.00 . A A . 38 ASP CG 1 1 19 47675 1 1 38 ASP H H -13.727 -5.309 15.844 1.00 . A A . 38 ASP H 1 1 19 47676 1 1 38 ASP HA H -14.261 -2.531 16.541 1.00 . A A . 38 ASP HA 1 1 19 47677 1 1 38 ASP HB2 H -12.271 -4.589 17.416 1.00 . A A . 38 ASP HB2 1 1 19 47678 1 1 38 ASP HB3 H -11.906 -2.885 17.662 1.00 . A A . 38 ASP HB3 1 1 19 47679 1 1 38 ASP N N -14.164 -4.439 15.755 1.00 . A A . 38 ASP N 1 1 19 47680 1 1 38 ASP O O -12.070 -1.525 15.417 1.00 . A A . 38 ASP O 1 1 19 47681 1 1 38 ASP OD1 O -14.026 -2.517 19.186 1.00 . A A . 38 ASP OD1 1 1 19 47682 1 1 38 ASP OD2 O -13.749 -4.688 19.375 1.00 . A A . 38 ASP OD2 1 1 19 47683 1 1 39 ALA C C -12.309 -2.100 12.037 1.00 . A A . 39 ALA C 1 1 19 47684 1 1 39 ALA CA C -11.497 -2.878 13.061 1.00 . A A . 39 ALA CA 1 1 19 47685 1 1 39 ALA CB C -10.796 -4.043 12.386 1.00 . A A . 39 ALA CB 1 1 19 47686 1 1 39 ALA H H -12.787 -4.230 14.047 1.00 . A A . 39 ALA H 1 1 19 47687 1 1 39 ALA HA H -10.745 -2.226 13.488 1.00 . A A . 39 ALA HA 1 1 19 47688 1 1 39 ALA HB1 H -10.300 -3.699 11.493 1.00 . A A . 39 ALA HB1 1 1 19 47689 1 1 39 ALA HB2 H -11.524 -4.792 12.123 1.00 . A A . 39 ALA HB2 1 1 19 47690 1 1 39 ALA HB3 H -10.068 -4.468 13.059 1.00 . A A . 39 ALA HB3 1 1 19 47691 1 1 39 ALA N N -12.357 -3.357 14.137 1.00 . A A . 39 ALA N 1 1 19 47692 1 1 39 ALA O O -12.852 -2.676 11.099 1.00 . A A . 39 ALA O 1 1 19 47693 1 1 40 TRP C C -12.221 0.526 10.164 1.00 . A A . 40 TRP C 1 1 19 47694 1 1 40 TRP CA C -13.108 0.076 11.308 1.00 . A A . 40 TRP CA 1 1 19 47695 1 1 40 TRP CB C -13.674 1.279 12.054 1.00 . A A . 40 TRP CB 1 1 19 47696 1 1 40 TRP CD1 C -14.873 0.440 14.161 1.00 . A A . 40 TRP CD1 1 1 19 47697 1 1 40 TRP CD2 C -16.214 0.960 12.459 1.00 . A A . 40 TRP CD2 1 1 19 47698 1 1 40 TRP CE2 C -17.012 0.518 13.528 1.00 . A A . 40 TRP CE2 1 1 19 47699 1 1 40 TRP CE3 C -16.822 1.343 11.275 1.00 . A A . 40 TRP CE3 1 1 19 47700 1 1 40 TRP CG C -14.861 0.913 12.881 1.00 . A A . 40 TRP CG 1 1 19 47701 1 1 40 TRP CH2 C -18.973 0.834 12.259 1.00 . A A . 40 TRP CH2 1 1 19 47702 1 1 40 TRP CZ2 C -18.400 0.449 13.439 1.00 . A A . 40 TRP CZ2 1 1 19 47703 1 1 40 TRP CZ3 C -18.191 1.274 11.184 1.00 . A A . 40 TRP CZ3 1 1 19 47704 1 1 40 TRP H H -11.892 -0.399 12.982 1.00 . A A . 40 TRP H 1 1 19 47705 1 1 40 TRP HA H -13.934 -0.490 10.900 1.00 . A A . 40 TRP HA 1 1 19 47706 1 1 40 TRP HB2 H -12.921 1.696 12.700 1.00 . A A . 40 TRP HB2 1 1 19 47707 1 1 40 TRP HB3 H -13.982 2.027 11.339 1.00 . A A . 40 TRP HB3 1 1 19 47708 1 1 40 TRP HD1 H -13.986 0.283 14.760 1.00 . A A . 40 TRP HD1 1 1 19 47709 1 1 40 TRP HE1 H -16.442 -0.143 15.433 1.00 . A A . 40 TRP HE1 1 1 19 47710 1 1 40 TRP HE3 H -16.237 1.681 10.434 1.00 . A A . 40 TRP HE3 1 1 19 47711 1 1 40 TRP HH2 H -20.047 0.796 12.140 1.00 . A A . 40 TRP HH2 1 1 19 47712 1 1 40 TRP HZ2 H -19.011 0.110 14.262 1.00 . A A . 40 TRP HZ2 1 1 19 47713 1 1 40 TRP HZ3 H -18.672 1.566 10.274 1.00 . A A . 40 TRP HZ3 1 1 19 47714 1 1 40 TRP N N -12.372 -0.789 12.219 1.00 . A A . 40 TRP N 1 1 19 47715 1 1 40 TRP NE1 N -16.170 0.200 14.558 1.00 . A A . 40 TRP NE1 1 1 19 47716 1 1 40 TRP O O -11.009 0.654 10.318 1.00 . A A . 40 TRP O 1 1 19 47717 1 1 41 GLN C C -12.952 1.821 6.807 1.00 . A A . 41 GLN C 1 1 19 47718 1 1 41 GLN CA C -12.063 1.158 7.846 1.00 . A A . 41 GLN CA 1 1 19 47719 1 1 41 GLN CB C -11.323 -0.024 7.206 1.00 . A A . 41 GLN CB 1 1 19 47720 1 1 41 GLN CD C -11.628 -2.521 6.968 1.00 . A A . 41 GLN CD 1 1 19 47721 1 1 41 GLN CG C -11.486 -1.356 7.928 1.00 . A A . 41 GLN CG 1 1 19 47722 1 1 41 GLN H H -13.791 0.604 8.938 1.00 . A A . 41 GLN H 1 1 19 47723 1 1 41 GLN HA H -11.337 1.880 8.182 1.00 . A A . 41 GLN HA 1 1 19 47724 1 1 41 GLN HB2 H -11.675 -0.148 6.193 1.00 . A A . 41 GLN HB2 1 1 19 47725 1 1 41 GLN HB3 H -10.273 0.214 7.178 1.00 . A A . 41 GLN HB3 1 1 19 47726 1 1 41 GLN HE21 H -13.603 -2.310 6.966 1.00 . A A . 41 GLN HE21 1 1 19 47727 1 1 41 GLN HE22 H -12.982 -3.584 5.977 1.00 . A A . 41 GLN HE22 1 1 19 47728 1 1 41 GLN HG2 H -10.615 -1.524 8.544 1.00 . A A . 41 GLN HG2 1 1 19 47729 1 1 41 GLN HG3 H -12.363 -1.316 8.551 1.00 . A A . 41 GLN HG3 1 1 19 47730 1 1 41 GLN N N -12.823 0.740 9.010 1.00 . A A . 41 GLN N 1 1 19 47731 1 1 41 GLN NE2 N -12.863 -2.838 6.599 1.00 . A A . 41 GLN NE2 1 1 19 47732 1 1 41 GLN O O -14.156 1.596 6.761 1.00 . A A . 41 GLN O 1 1 19 47733 1 1 41 GLN OE1 O -10.638 -3.132 6.564 1.00 . A A . 41 GLN OE1 1 1 19 47734 1 1 42 MET C C -13.037 2.419 3.650 1.00 . A A . 42 MET C 1 1 19 47735 1 1 42 MET CA C -13.039 3.300 4.891 1.00 . A A . 42 MET CA 1 1 19 47736 1 1 42 MET CB C -12.376 4.644 4.586 1.00 . A A . 42 MET CB 1 1 19 47737 1 1 42 MET CE C -10.414 7.015 5.121 1.00 . A A . 42 MET CE 1 1 19 47738 1 1 42 MET CG C -12.904 5.796 5.419 1.00 . A A . 42 MET CG 1 1 19 47739 1 1 42 MET H H -11.361 2.730 6.035 1.00 . A A . 42 MET H 1 1 19 47740 1 1 42 MET HA H -14.056 3.464 5.211 1.00 . A A . 42 MET HA 1 1 19 47741 1 1 42 MET HB2 H -11.316 4.558 4.771 1.00 . A A . 42 MET HB2 1 1 19 47742 1 1 42 MET HB3 H -12.536 4.880 3.544 1.00 . A A . 42 MET HB3 1 1 19 47743 1 1 42 MET HE1 H -10.147 6.938 6.164 1.00 . A A . 42 MET HE1 1 1 19 47744 1 1 42 MET HE2 H -9.841 7.806 4.661 1.00 . A A . 42 MET HE2 1 1 19 47745 1 1 42 MET HE3 H -10.198 6.083 4.627 1.00 . A A . 42 MET HE3 1 1 19 47746 1 1 42 MET HG2 H -13.972 5.863 5.282 1.00 . A A . 42 MET HG2 1 1 19 47747 1 1 42 MET HG3 H -12.688 5.594 6.455 1.00 . A A . 42 MET HG3 1 1 19 47748 1 1 42 MET N N -12.330 2.616 5.957 1.00 . A A . 42 MET N 1 1 19 47749 1 1 42 MET O O -12.089 1.664 3.428 1.00 . A A . 42 MET O 1 1 19 47750 1 1 42 MET SD S -12.163 7.382 4.971 1.00 . A A . 42 MET SD 1 1 19 47751 1 1 43 PRO C C -12.912 1.866 0.739 1.00 . A A . 43 PRO C 1 1 19 47752 1 1 43 PRO CA C -14.154 1.681 1.604 1.00 . A A . 43 PRO CA 1 1 19 47753 1 1 43 PRO CB C -15.410 2.196 0.884 1.00 . A A . 43 PRO CB 1 1 19 47754 1 1 43 PRO CD C -15.258 3.358 2.968 1.00 . A A . 43 PRO CD 1 1 19 47755 1 1 43 PRO CG C -15.750 3.486 1.553 1.00 . A A . 43 PRO CG 1 1 19 47756 1 1 43 PRO HA H -14.271 0.631 1.839 1.00 . A A . 43 PRO HA 1 1 19 47757 1 1 43 PRO HB2 H -15.194 2.337 -0.163 1.00 . A A . 43 PRO HB2 1 1 19 47758 1 1 43 PRO HB3 H -16.207 1.475 0.993 1.00 . A A . 43 PRO HB3 1 1 19 47759 1 1 43 PRO HD2 H -14.983 4.324 3.364 1.00 . A A . 43 PRO HD2 1 1 19 47760 1 1 43 PRO HD3 H -16.004 2.887 3.588 1.00 . A A . 43 PRO HD3 1 1 19 47761 1 1 43 PRO HG2 H -15.249 4.301 1.054 1.00 . A A . 43 PRO HG2 1 1 19 47762 1 1 43 PRO HG3 H -16.820 3.638 1.541 1.00 . A A . 43 PRO HG3 1 1 19 47763 1 1 43 PRO N N -14.082 2.491 2.816 1.00 . A A . 43 PRO N 1 1 19 47764 1 1 43 PRO O O -12.276 2.920 0.770 1.00 . A A . 43 PRO O 1 1 19 47765 1 1 44 GLN C C -11.314 -0.365 -1.744 1.00 . A A . 44 GLN C 1 1 19 47766 1 1 44 GLN CA C -11.400 0.893 -0.894 1.00 . A A . 44 GLN CA 1 1 19 47767 1 1 44 GLN CB C -10.117 1.058 -0.072 1.00 . A A . 44 GLN CB 1 1 19 47768 1 1 44 GLN CD C -8.533 -0.215 1.424 1.00 . A A . 44 GLN CD 1 1 19 47769 1 1 44 GLN CG C -9.979 0.058 1.062 1.00 . A A . 44 GLN CG 1 1 19 47770 1 1 44 GLN H H -13.107 0.024 0.000 1.00 . A A . 44 GLN H 1 1 19 47771 1 1 44 GLN HA H -11.509 1.746 -1.545 1.00 . A A . 44 GLN HA 1 1 19 47772 1 1 44 GLN HB2 H -9.266 0.943 -0.727 1.00 . A A . 44 GLN HB2 1 1 19 47773 1 1 44 GLN HB3 H -10.102 2.051 0.351 1.00 . A A . 44 GLN HB3 1 1 19 47774 1 1 44 GLN HE21 H -8.537 -1.865 0.315 1.00 . A A . 44 GLN HE21 1 1 19 47775 1 1 44 GLN HE22 H -7.051 -1.503 1.121 1.00 . A A . 44 GLN HE22 1 1 19 47776 1 1 44 GLN HG2 H -10.484 0.449 1.932 1.00 . A A . 44 GLN HG2 1 1 19 47777 1 1 44 GLN HG3 H -10.443 -0.872 0.763 1.00 . A A . 44 GLN HG3 1 1 19 47778 1 1 44 GLN N N -12.566 0.839 -0.023 1.00 . A A . 44 GLN N 1 1 19 47779 1 1 44 GLN NE2 N -7.985 -1.305 0.901 1.00 . A A . 44 GLN NE2 1 1 19 47780 1 1 44 GLN O O -11.820 -1.419 -1.360 1.00 . A A . 44 GLN O 1 1 19 47781 1 1 44 GLN OE1 O -7.915 0.547 2.168 1.00 . A A . 44 GLN OE1 1 1 19 47782 1 1 45 GLY C C -9.413 -1.240 -4.765 1.00 . A A . 45 GLY C 1 1 19 47783 1 1 45 GLY CA C -10.543 -1.404 -3.774 1.00 . A A . 45 GLY CA 1 1 19 47784 1 1 45 GLY H H -10.289 0.609 -3.163 1.00 . A A . 45 GLY H 1 1 19 47785 1 1 45 GLY HA2 H -10.357 -2.279 -3.170 1.00 . A A . 45 GLY HA2 1 1 19 47786 1 1 45 GLY HA3 H -11.467 -1.539 -4.312 1.00 . A A . 45 GLY HA3 1 1 19 47787 1 1 45 GLY N N -10.674 -0.256 -2.900 1.00 . A A . 45 GLY N 1 1 19 47788 1 1 45 GLY O O -8.967 -0.124 -5.024 1.00 . A A . 45 GLY O 1 1 19 47789 1 1 46 GLY C C -8.347 -2.067 -7.690 1.00 . A A . 46 GLY C 1 1 19 47790 1 1 46 GLY CA C -7.862 -2.293 -6.275 1.00 . A A . 46 GLY CA 1 1 19 47791 1 1 46 GLY H H -9.335 -3.215 -5.073 1.00 . A A . 46 GLY H 1 1 19 47792 1 1 46 GLY HA2 H -7.209 -1.480 -6.003 1.00 . A A . 46 GLY HA2 1 1 19 47793 1 1 46 GLY HA3 H -7.303 -3.214 -6.240 1.00 . A A . 46 GLY HA3 1 1 19 47794 1 1 46 GLY N N -8.944 -2.352 -5.317 1.00 . A A . 46 GLY N 1 1 19 47795 1 1 46 GLY O O -9.332 -2.666 -8.122 1.00 . A A . 46 GLY O 1 1 19 47796 1 1 47 ILE C C -7.749 -2.064 -10.710 1.00 . A A . 47 ILE C 1 1 19 47797 1 1 47 ILE CA C -7.995 -0.875 -9.784 1.00 . A A . 47 ILE CA 1 1 19 47798 1 1 47 ILE CB C -7.176 0.326 -10.290 1.00 . A A . 47 ILE CB 1 1 19 47799 1 1 47 ILE CD1 C -6.337 2.638 -9.657 1.00 . A A . 47 ILE CD1 1 1 19 47800 1 1 47 ILE CG1 C -7.268 1.496 -9.308 1.00 . A A . 47 ILE CG1 1 1 19 47801 1 1 47 ILE CG2 C -7.650 0.754 -11.668 1.00 . A A . 47 ILE CG2 1 1 19 47802 1 1 47 ILE H H -6.875 -0.758 -7.997 1.00 . A A . 47 ILE H 1 1 19 47803 1 1 47 ILE HA H -9.042 -0.613 -9.815 1.00 . A A . 47 ILE HA 1 1 19 47804 1 1 47 ILE HB H -6.143 0.016 -10.372 1.00 . A A . 47 ILE HB 1 1 19 47805 1 1 47 ILE HD11 H -6.000 3.119 -8.752 1.00 . A A . 47 ILE HD11 1 1 19 47806 1 1 47 ILE HD12 H -6.857 3.355 -10.274 1.00 . A A . 47 ILE HD12 1 1 19 47807 1 1 47 ILE HD13 H -5.485 2.252 -10.196 1.00 . A A . 47 ILE HD13 1 1 19 47808 1 1 47 ILE HG12 H -8.278 1.880 -9.305 1.00 . A A . 47 ILE HG12 1 1 19 47809 1 1 47 ILE HG13 H -7.014 1.151 -8.317 1.00 . A A . 47 ILE HG13 1 1 19 47810 1 1 47 ILE HG21 H -7.742 -0.113 -12.306 1.00 . A A . 47 ILE HG21 1 1 19 47811 1 1 47 ILE HG22 H -6.932 1.438 -12.096 1.00 . A A . 47 ILE HG22 1 1 19 47812 1 1 47 ILE HG23 H -8.609 1.243 -11.585 1.00 . A A . 47 ILE HG23 1 1 19 47813 1 1 47 ILE N N -7.649 -1.197 -8.407 1.00 . A A . 47 ILE N 1 1 19 47814 1 1 47 ILE O O -6.814 -2.838 -10.502 1.00 . A A . 47 ILE O 1 1 19 47815 1 1 48 ASP C C -7.199 -3.108 -13.552 1.00 . A A . 48 ASP C 1 1 19 47816 1 1 48 ASP CA C -8.454 -3.280 -12.704 1.00 . A A . 48 ASP CA 1 1 19 47817 1 1 48 ASP CB C -9.686 -3.335 -13.606 1.00 . A A . 48 ASP CB 1 1 19 47818 1 1 48 ASP CG C -10.982 -3.296 -12.820 1.00 . A A . 48 ASP CG 1 1 19 47819 1 1 48 ASP H H -9.302 -1.539 -11.853 1.00 . A A . 48 ASP H 1 1 19 47820 1 1 48 ASP HA H -8.377 -4.208 -12.156 1.00 . A A . 48 ASP HA 1 1 19 47821 1 1 48 ASP HB2 H -9.670 -2.490 -14.279 1.00 . A A . 48 ASP HB2 1 1 19 47822 1 1 48 ASP HB3 H -9.661 -4.248 -14.183 1.00 . A A . 48 ASP HB3 1 1 19 47823 1 1 48 ASP N N -8.585 -2.195 -11.737 1.00 . A A . 48 ASP N 1 1 19 47824 1 1 48 ASP O O -6.400 -2.201 -13.320 1.00 . A A . 48 ASP O 1 1 19 47825 1 1 48 ASP OD1 O -11.363 -4.340 -12.249 1.00 . A A . 48 ASP OD1 1 1 19 47826 1 1 48 ASP OD2 O -11.618 -2.222 -12.774 1.00 . A A . 48 ASP OD2 1 1 19 47827 1 1 49 GLU C C -5.660 -2.520 -15.983 1.00 . A A . 49 GLU C 1 1 19 47828 1 1 49 GLU CA C -5.884 -3.931 -15.439 1.00 . A A . 49 GLU CA 1 1 19 47829 1 1 49 GLU CB C -6.068 -4.912 -16.599 1.00 . A A . 49 GLU CB 1 1 19 47830 1 1 49 GLU CD C -4.019 -4.940 -18.080 1.00 . A A . 49 GLU CD 1 1 19 47831 1 1 49 GLU CG C -4.792 -5.645 -16.982 1.00 . A A . 49 GLU CG 1 1 19 47832 1 1 49 GLU H H -7.717 -4.675 -14.677 1.00 . A A . 49 GLU H 1 1 19 47833 1 1 49 GLU HA H -5.015 -4.223 -14.870 1.00 . A A . 49 GLU HA 1 1 19 47834 1 1 49 GLU HB2 H -6.811 -5.645 -16.324 1.00 . A A . 49 GLU HB2 1 1 19 47835 1 1 49 GLU HB3 H -6.417 -4.366 -17.465 1.00 . A A . 49 GLU HB3 1 1 19 47836 1 1 49 GLU HG2 H -4.160 -5.720 -16.111 1.00 . A A . 49 GLU HG2 1 1 19 47837 1 1 49 GLU HG3 H -5.052 -6.636 -17.323 1.00 . A A . 49 GLU HG3 1 1 19 47838 1 1 49 GLU N N -7.039 -3.982 -14.541 1.00 . A A . 49 GLU N 1 1 19 47839 1 1 49 GLU O O -4.614 -1.913 -15.752 1.00 . A A . 49 GLU O 1 1 19 47840 1 1 49 GLU OE1 O -4.087 -3.697 -18.150 1.00 . A A . 49 GLU OE1 1 1 19 47841 1 1 49 GLU OE2 O -3.345 -5.634 -18.872 1.00 . A A . 49 GLU OE2 1 1 19 47842 1 1 50 GLY C C -7.752 0.188 -16.996 1.00 . A A . 50 GLY C 1 1 19 47843 1 1 50 GLY CA C -6.538 -0.674 -17.279 1.00 . A A . 50 GLY CA 1 1 19 47844 1 1 50 GLY H H -7.459 -2.536 -16.863 1.00 . A A . 50 GLY H 1 1 19 47845 1 1 50 GLY HA2 H -5.664 -0.190 -16.867 1.00 . A A . 50 GLY HA2 1 1 19 47846 1 1 50 GLY HA3 H -6.415 -0.763 -18.349 1.00 . A A . 50 GLY HA3 1 1 19 47847 1 1 50 GLY N N -6.649 -2.006 -16.709 1.00 . A A . 50 GLY N 1 1 19 47848 1 1 50 GLY O O -8.410 0.670 -17.919 1.00 . A A . 50 GLY O 1 1 19 47849 1 1 51 GLU C C -8.724 2.410 -14.515 1.00 . A A . 51 GLU C 1 1 19 47850 1 1 51 GLU CA C -9.187 1.195 -15.308 1.00 . A A . 51 GLU CA 1 1 19 47851 1 1 51 GLU CB C -10.155 0.362 -14.465 1.00 . A A . 51 GLU CB 1 1 19 47852 1 1 51 GLU CD C -12.375 0.835 -15.575 1.00 . A A . 51 GLU CD 1 1 19 47853 1 1 51 GLU CG C -11.535 0.984 -14.323 1.00 . A A . 51 GLU CG 1 1 19 47854 1 1 51 GLU H H -7.481 -0.025 -15.029 1.00 . A A . 51 GLU H 1 1 19 47855 1 1 51 GLU HA H -9.696 1.532 -16.200 1.00 . A A . 51 GLU HA 1 1 19 47856 1 1 51 GLU HB2 H -10.268 -0.609 -14.925 1.00 . A A . 51 GLU HB2 1 1 19 47857 1 1 51 GLU HB3 H -9.736 0.238 -13.478 1.00 . A A . 51 GLU HB3 1 1 19 47858 1 1 51 GLU HG2 H -12.049 0.502 -13.503 1.00 . A A . 51 GLU HG2 1 1 19 47859 1 1 51 GLU HG3 H -11.419 2.035 -14.105 1.00 . A A . 51 GLU HG3 1 1 19 47860 1 1 51 GLU N N -8.047 0.384 -15.717 1.00 . A A . 51 GLU N 1 1 19 47861 1 1 51 GLU O O -7.666 2.385 -13.890 1.00 . A A . 51 GLU O 1 1 19 47862 1 1 51 GLU OE1 O -11.840 1.065 -16.680 1.00 . A A . 51 GLU OE1 1 1 19 47863 1 1 51 GLU OE2 O -13.568 0.487 -15.451 1.00 . A A . 51 GLU OE2 1 1 19 47864 1 1 52 ASP C C -9.319 4.447 -12.305 1.00 . A A . 52 ASP C 1 1 19 47865 1 1 52 ASP CA C -9.185 4.685 -13.806 1.00 . A A . 52 ASP CA 1 1 19 47866 1 1 52 ASP CB C -10.094 5.837 -14.243 1.00 . A A . 52 ASP CB 1 1 19 47867 1 1 52 ASP CG C -9.440 6.727 -15.280 1.00 . A A . 52 ASP CG 1 1 19 47868 1 1 52 ASP H H -10.357 3.432 -15.047 1.00 . A A . 52 ASP H 1 1 19 47869 1 1 52 ASP HA H -8.160 4.936 -14.033 1.00 . A A . 52 ASP HA 1 1 19 47870 1 1 52 ASP HB2 H -11.001 5.431 -14.664 1.00 . A A . 52 ASP HB2 1 1 19 47871 1 1 52 ASP HB3 H -10.342 6.440 -13.381 1.00 . A A . 52 ASP HB3 1 1 19 47872 1 1 52 ASP N N -9.522 3.470 -14.536 1.00 . A A . 52 ASP N 1 1 19 47873 1 1 52 ASP O O -9.999 3.515 -11.877 1.00 . A A . 52 ASP O 1 1 19 47874 1 1 52 ASP OD1 O -8.648 6.205 -16.092 1.00 . A A . 52 ASP OD1 1 1 19 47875 1 1 52 ASP OD2 O -9.718 7.946 -15.281 1.00 . A A . 52 ASP OD2 1 1 19 47876 1 1 53 PRO C C -10.020 5.704 -9.460 1.00 . A A . 53 PRO C 1 1 19 47877 1 1 53 PRO CA C -8.725 5.153 -10.024 1.00 . A A . 53 PRO CA 1 1 19 47878 1 1 53 PRO CB C -7.539 5.993 -9.529 1.00 . A A . 53 PRO CB 1 1 19 47879 1 1 53 PRO CD C -7.837 6.423 -11.879 1.00 . A A . 53 PRO CD 1 1 19 47880 1 1 53 PRO CG C -6.845 6.508 -10.755 1.00 . A A . 53 PRO CG 1 1 19 47881 1 1 53 PRO HA H -8.605 4.127 -9.714 1.00 . A A . 53 PRO HA 1 1 19 47882 1 1 53 PRO HB2 H -7.904 6.801 -8.919 1.00 . A A . 53 PRO HB2 1 1 19 47883 1 1 53 PRO HB3 H -6.888 5.372 -8.948 1.00 . A A . 53 PRO HB3 1 1 19 47884 1 1 53 PRO HD2 H -8.419 7.330 -11.939 1.00 . A A . 53 PRO HD2 1 1 19 47885 1 1 53 PRO HD3 H -7.336 6.229 -12.813 1.00 . A A . 53 PRO HD3 1 1 19 47886 1 1 53 PRO HG2 H -6.545 7.532 -10.602 1.00 . A A . 53 PRO HG2 1 1 19 47887 1 1 53 PRO HG3 H -5.984 5.894 -10.974 1.00 . A A . 53 PRO HG3 1 1 19 47888 1 1 53 PRO N N -8.670 5.285 -11.478 1.00 . A A . 53 PRO N 1 1 19 47889 1 1 53 PRO O O -10.708 5.048 -8.679 1.00 . A A . 53 PRO O 1 1 19 47890 1 1 54 ARG C C -12.769 6.680 -9.641 1.00 . A A . 54 ARG C 1 1 19 47891 1 1 54 ARG CA C -11.561 7.588 -9.433 1.00 . A A . 54 ARG CA 1 1 19 47892 1 1 54 ARG CB C -11.745 8.889 -10.222 1.00 . A A . 54 ARG CB 1 1 19 47893 1 1 54 ARG CD C -13.894 9.575 -9.100 1.00 . A A . 54 ARG CD 1 1 19 47894 1 1 54 ARG CG C -12.478 9.983 -9.460 1.00 . A A . 54 ARG CG 1 1 19 47895 1 1 54 ARG CZ C -15.325 10.142 -11.027 1.00 . A A . 54 ARG CZ 1 1 19 47896 1 1 54 ARG H H -9.741 7.376 -10.495 1.00 . A A . 54 ARG H 1 1 19 47897 1 1 54 ARG HA H -11.466 7.815 -8.383 1.00 . A A . 54 ARG HA 1 1 19 47898 1 1 54 ARG HB2 H -10.772 9.260 -10.497 1.00 . A A . 54 ARG HB2 1 1 19 47899 1 1 54 ARG HB3 H -12.300 8.672 -11.124 1.00 . A A . 54 ARG HB3 1 1 19 47900 1 1 54 ARG HD2 H -14.036 8.545 -9.364 1.00 . A A . 54 ARG HD2 1 1 19 47901 1 1 54 ARG HD3 H -14.027 9.693 -8.034 1.00 . A A . 54 ARG HD3 1 1 19 47902 1 1 54 ARG HE H -15.269 11.142 -9.305 1.00 . A A . 54 ARG HE 1 1 19 47903 1 1 54 ARG HG2 H -11.941 10.197 -8.552 1.00 . A A . 54 ARG HG2 1 1 19 47904 1 1 54 ARG HG3 H -12.515 10.871 -10.074 1.00 . A A . 54 ARG HG3 1 1 19 47905 1 1 54 ARG HH11 H -14.125 8.542 -11.342 1.00 . A A . 54 ARG HH11 1 1 19 47906 1 1 54 ARG HH12 H -15.159 8.966 -12.664 1.00 . A A . 54 ARG HH12 1 1 19 47907 1 1 54 ARG HH21 H -16.638 11.676 -11.029 1.00 . A A . 54 ARG HH21 1 1 19 47908 1 1 54 ARG HH22 H -16.593 10.738 -12.484 1.00 . A A . 54 ARG HH22 1 1 19 47909 1 1 54 ARG N N -10.344 6.919 -9.873 1.00 . A A . 54 ARG N 1 1 19 47910 1 1 54 ARG NE N -14.892 10.382 -9.790 1.00 . A A . 54 ARG NE 1 1 19 47911 1 1 54 ARG NH1 N -14.829 9.133 -11.735 1.00 . A A . 54 ARG NH1 1 1 19 47912 1 1 54 ARG NH2 N -16.261 10.917 -11.557 1.00 . A A . 54 ARG NH2 1 1 19 47913 1 1 54 ARG O O -13.598 6.517 -8.748 1.00 . A A . 54 ARG O 1 1 19 47914 1 1 55 ASN C C -13.862 3.921 -10.283 1.00 . A A . 55 ASN C 1 1 19 47915 1 1 55 ASN CA C -13.949 5.175 -11.134 1.00 . A A . 55 ASN CA 1 1 19 47916 1 1 55 ASN CB C -13.938 4.798 -12.613 1.00 . A A . 55 ASN CB 1 1 19 47917 1 1 55 ASN CG C -14.277 5.973 -13.508 1.00 . A A . 55 ASN CG 1 1 19 47918 1 1 55 ASN H H -12.140 6.239 -11.479 1.00 . A A . 55 ASN H 1 1 19 47919 1 1 55 ASN HA H -14.877 5.687 -10.906 1.00 . A A . 55 ASN HA 1 1 19 47920 1 1 55 ASN HB2 H -12.955 4.437 -12.876 1.00 . A A . 55 ASN HB2 1 1 19 47921 1 1 55 ASN HB3 H -14.663 4.015 -12.778 1.00 . A A . 55 ASN HB3 1 1 19 47922 1 1 55 ASN HD21 H -12.388 6.592 -13.453 1.00 . A A . 55 ASN HD21 1 1 19 47923 1 1 55 ASN HD22 H -13.467 7.561 -14.392 1.00 . A A . 55 ASN HD22 1 1 19 47924 1 1 55 ASN N N -12.849 6.080 -10.818 1.00 . A A . 55 ASN N 1 1 19 47925 1 1 55 ASN ND2 N -13.276 6.791 -13.816 1.00 . A A . 55 ASN ND2 1 1 19 47926 1 1 55 ASN O O -14.862 3.463 -9.729 1.00 . A A . 55 ASN O 1 1 19 47927 1 1 55 ASN OD1 O -15.426 6.150 -13.916 1.00 . A A . 55 ASN OD1 1 1 19 47928 1 1 56 ALA C C -12.835 2.460 -7.928 1.00 . A A . 56 ALA C 1 1 19 47929 1 1 56 ALA CA C -12.453 2.176 -9.370 1.00 . A A . 56 ALA CA 1 1 19 47930 1 1 56 ALA CB C -11.004 1.711 -9.460 1.00 . A A . 56 ALA CB 1 1 19 47931 1 1 56 ALA H H -11.895 3.785 -10.628 1.00 . A A . 56 ALA H 1 1 19 47932 1 1 56 ALA HA H -13.091 1.397 -9.759 1.00 . A A . 56 ALA HA 1 1 19 47933 1 1 56 ALA HB1 H -10.399 2.276 -8.765 1.00 . A A . 56 ALA HB1 1 1 19 47934 1 1 56 ALA HB2 H -10.638 1.863 -10.463 1.00 . A A . 56 ALA HB2 1 1 19 47935 1 1 56 ALA HB3 H -10.948 0.661 -9.213 1.00 . A A . 56 ALA HB3 1 1 19 47936 1 1 56 ALA N N -12.657 3.372 -10.170 1.00 . A A . 56 ALA N 1 1 19 47937 1 1 56 ALA O O -13.457 1.633 -7.261 1.00 . A A . 56 ALA O 1 1 19 47938 1 1 57 ALA C C -14.327 4.009 -5.917 1.00 . A A . 57 ALA C 1 1 19 47939 1 1 57 ALA CA C -12.814 4.052 -6.104 1.00 . A A . 57 ALA CA 1 1 19 47940 1 1 57 ALA CB C -12.271 5.446 -5.801 1.00 . A A . 57 ALA CB 1 1 19 47941 1 1 57 ALA H H -12.004 4.276 -8.044 1.00 . A A . 57 ALA H 1 1 19 47942 1 1 57 ALA HA H -12.348 3.351 -5.427 1.00 . A A . 57 ALA HA 1 1 19 47943 1 1 57 ALA HB1 H -13.073 6.077 -5.443 1.00 . A A . 57 ALA HB1 1 1 19 47944 1 1 57 ALA HB2 H -11.850 5.873 -6.697 1.00 . A A . 57 ALA HB2 1 1 19 47945 1 1 57 ALA HB3 H -11.506 5.375 -5.041 1.00 . A A . 57 ALA HB3 1 1 19 47946 1 1 57 ALA N N -12.480 3.650 -7.458 1.00 . A A . 57 ALA N 1 1 19 47947 1 1 57 ALA O O -14.846 3.329 -5.030 1.00 . A A . 57 ALA O 1 1 19 47948 1 1 58 ILE C C -17.078 3.393 -6.827 1.00 . A A . 58 ILE C 1 1 19 47949 1 1 58 ILE CA C -16.479 4.794 -6.735 1.00 . A A . 58 ILE CA 1 1 19 47950 1 1 58 ILE CB C -17.060 5.637 -7.889 1.00 . A A . 58 ILE CB 1 1 19 47951 1 1 58 ILE CD1 C -16.516 7.690 -9.286 1.00 . A A . 58 ILE CD1 1 1 19 47952 1 1 58 ILE CG1 C -16.436 7.030 -7.926 1.00 . A A . 58 ILE CG1 1 1 19 47953 1 1 58 ILE CG2 C -18.568 5.755 -7.747 1.00 . A A . 58 ILE CG2 1 1 19 47954 1 1 58 ILE H H -14.549 5.247 -7.465 1.00 . A A . 58 ILE H 1 1 19 47955 1 1 58 ILE HA H -16.768 5.248 -5.799 1.00 . A A . 58 ILE HA 1 1 19 47956 1 1 58 ILE HB H -16.848 5.129 -8.820 1.00 . A A . 58 ILE HB 1 1 19 47957 1 1 58 ILE HD11 H -15.556 7.634 -9.773 1.00 . A A . 58 ILE HD11 1 1 19 47958 1 1 58 ILE HD12 H -16.802 8.724 -9.169 1.00 . A A . 58 ILE HD12 1 1 19 47959 1 1 58 ILE HD13 H -17.254 7.180 -9.889 1.00 . A A . 58 ILE HD13 1 1 19 47960 1 1 58 ILE HG12 H -16.957 7.663 -7.224 1.00 . A A . 58 ILE HG12 1 1 19 47961 1 1 58 ILE HG13 H -15.395 6.968 -7.645 1.00 . A A . 58 ILE HG13 1 1 19 47962 1 1 58 ILE HG21 H -18.800 6.483 -6.983 1.00 . A A . 58 ILE HG21 1 1 19 47963 1 1 58 ILE HG22 H -18.979 4.797 -7.469 1.00 . A A . 58 ILE HG22 1 1 19 47964 1 1 58 ILE HG23 H -18.993 6.072 -8.688 1.00 . A A . 58 ILE HG23 1 1 19 47965 1 1 58 ILE N N -15.027 4.740 -6.780 1.00 . A A . 58 ILE N 1 1 19 47966 1 1 58 ILE O O -17.905 3.004 -6.004 1.00 . A A . 58 ILE O 1 1 19 47967 1 1 59 ARG C C -16.841 0.370 -6.909 1.00 . A A . 59 ARG C 1 1 19 47968 1 1 59 ARG CA C -17.180 1.302 -8.070 1.00 . A A . 59 ARG CA 1 1 19 47969 1 1 59 ARG CB C -16.645 0.734 -9.387 1.00 . A A . 59 ARG CB 1 1 19 47970 1 1 59 ARG CD C -17.218 -0.323 -11.597 1.00 . A A . 59 ARG CD 1 1 19 47971 1 1 59 ARG CG C -17.728 0.509 -10.431 1.00 . A A . 59 ARG CG 1 1 19 47972 1 1 59 ARG CZ C -18.301 -1.385 -13.543 1.00 . A A . 59 ARG CZ 1 1 19 47973 1 1 59 ARG H H -16.013 3.026 -8.487 1.00 . A A . 59 ARG H 1 1 19 47974 1 1 59 ARG HA H -18.257 1.373 -8.137 1.00 . A A . 59 ARG HA 1 1 19 47975 1 1 59 ARG HB2 H -15.920 1.422 -9.794 1.00 . A A . 59 ARG HB2 1 1 19 47976 1 1 59 ARG HB3 H -16.162 -0.212 -9.191 1.00 . A A . 59 ARG HB3 1 1 19 47977 1 1 59 ARG HD2 H -16.292 0.104 -11.948 1.00 . A A . 59 ARG HD2 1 1 19 47978 1 1 59 ARG HD3 H -17.043 -1.330 -11.249 1.00 . A A . 59 ARG HD3 1 1 19 47979 1 1 59 ARG HE H -18.757 0.419 -12.820 1.00 . A A . 59 ARG HE 1 1 19 47980 1 1 59 ARG HG2 H -18.557 -0.008 -9.971 1.00 . A A . 59 ARG HG2 1 1 19 47981 1 1 59 ARG HG3 H -18.062 1.467 -10.802 1.00 . A A . 59 ARG HG3 1 1 19 47982 1 1 59 ARG HH11 H -16.831 -2.490 -12.701 1.00 . A A . 59 ARG HH11 1 1 19 47983 1 1 59 ARG HH12 H -17.620 -3.217 -14.059 1.00 . A A . 59 ARG HH12 1 1 19 47984 1 1 59 ARG HH21 H -19.792 -0.535 -14.613 1.00 . A A . 59 ARG HH21 1 1 19 47985 1 1 59 ARG HH22 H -19.299 -2.108 -15.146 1.00 . A A . 59 ARG HH22 1 1 19 47986 1 1 59 ARG N N -16.667 2.650 -7.851 1.00 . A A . 59 ARG N 1 1 19 47987 1 1 59 ARG NE N -18.174 -0.360 -12.702 1.00 . A A . 59 ARG NE 1 1 19 47988 1 1 59 ARG NH1 N -17.520 -2.452 -13.424 1.00 . A A . 59 ARG NH1 1 1 19 47989 1 1 59 ARG NH2 N -19.204 -1.339 -14.513 1.00 . A A . 59 ARG NH2 1 1 19 47990 1 1 59 ARG O O -17.738 -0.200 -6.288 1.00 . A A . 59 ARG O 1 1 19 47991 1 1 60 GLU C C -15.977 -0.381 -4.285 1.00 . A A . 60 GLU C 1 1 19 47992 1 1 60 GLU CA C -15.127 -0.652 -5.516 1.00 . A A . 60 GLU CA 1 1 19 47993 1 1 60 GLU CB C -13.646 -0.436 -5.207 1.00 . A A . 60 GLU CB 1 1 19 47994 1 1 60 GLU CD C -12.668 -2.452 -6.380 1.00 . A A . 60 GLU CD 1 1 19 47995 1 1 60 GLU CG C -12.721 -0.938 -6.306 1.00 . A A . 60 GLU CG 1 1 19 47996 1 1 60 GLU H H -14.878 0.698 -7.131 1.00 . A A . 60 GLU H 1 1 19 47997 1 1 60 GLU HA H -15.279 -1.675 -5.824 1.00 . A A . 60 GLU HA 1 1 19 47998 1 1 60 GLU HB2 H -13.467 0.620 -5.072 1.00 . A A . 60 GLU HB2 1 1 19 47999 1 1 60 GLU HB3 H -13.399 -0.955 -4.293 1.00 . A A . 60 GLU HB3 1 1 19 48000 1 1 60 GLU HG2 H -13.073 -0.560 -7.252 1.00 . A A . 60 GLU HG2 1 1 19 48001 1 1 60 GLU HG3 H -11.725 -0.565 -6.117 1.00 . A A . 60 GLU HG3 1 1 19 48002 1 1 60 GLU N N -15.551 0.215 -6.612 1.00 . A A . 60 GLU N 1 1 19 48003 1 1 60 GLU O O -16.469 -1.300 -3.631 1.00 . A A . 60 GLU O 1 1 19 48004 1 1 60 GLU OE1 O -12.700 -3.102 -5.314 1.00 . A A . 60 GLU OE1 1 1 19 48005 1 1 60 GLU OE2 O -12.594 -2.985 -7.506 1.00 . A A . 60 GLU OE2 1 1 19 48006 1 1 61 LEU C C -18.347 0.680 -2.911 1.00 . A A . 61 LEU C 1 1 19 48007 1 1 61 LEU CA C -16.969 1.330 -2.870 1.00 . A A . 61 LEU CA 1 1 19 48008 1 1 61 LEU CB C -17.128 2.843 -2.907 1.00 . A A . 61 LEU CB 1 1 19 48009 1 1 61 LEU CD1 C -17.461 4.847 -1.458 1.00 . A A . 61 LEU CD1 1 1 19 48010 1 1 61 LEU CD2 C -19.416 3.428 -2.105 1.00 . A A . 61 LEU CD2 1 1 19 48011 1 1 61 LEU CG C -17.936 3.436 -1.759 1.00 . A A . 61 LEU CG 1 1 19 48012 1 1 61 LEU H H -15.748 1.576 -4.577 1.00 . A A . 61 LEU H 1 1 19 48013 1 1 61 LEU HA H -16.463 1.046 -1.959 1.00 . A A . 61 LEU HA 1 1 19 48014 1 1 61 LEU HB2 H -16.148 3.290 -2.902 1.00 . A A . 61 LEU HB2 1 1 19 48015 1 1 61 LEU HB3 H -17.618 3.109 -3.831 1.00 . A A . 61 LEU HB3 1 1 19 48016 1 1 61 LEU HD11 H -18.230 5.551 -1.738 1.00 . A A . 61 LEU HD11 1 1 19 48017 1 1 61 LEU HD12 H -16.567 5.048 -2.025 1.00 . A A . 61 LEU HD12 1 1 19 48018 1 1 61 LEU HD13 H -17.250 4.941 -0.403 1.00 . A A . 61 LEU HD13 1 1 19 48019 1 1 61 LEU HD21 H -19.826 4.416 -1.953 1.00 . A A . 61 LEU HD21 1 1 19 48020 1 1 61 LEU HD22 H -19.930 2.722 -1.472 1.00 . A A . 61 LEU HD22 1 1 19 48021 1 1 61 LEU HD23 H -19.545 3.143 -3.140 1.00 . A A . 61 LEU HD23 1 1 19 48022 1 1 61 LEU HG H -17.792 2.831 -0.875 1.00 . A A . 61 LEU HG 1 1 19 48023 1 1 61 LEU N N -16.159 0.899 -3.999 1.00 . A A . 61 LEU N 1 1 19 48024 1 1 61 LEU O O -18.850 0.182 -1.904 1.00 . A A . 61 LEU O 1 1 19 48025 1 1 62 ARG C C -20.271 -1.378 -4.045 1.00 . A A . 62 ARG C 1 1 19 48026 1 1 62 ARG CA C -20.270 0.125 -4.305 1.00 . A A . 62 ARG CA 1 1 19 48027 1 1 62 ARG CB C -20.740 0.421 -5.734 1.00 . A A . 62 ARG CB 1 1 19 48028 1 1 62 ARG CD C -23.102 0.183 -4.888 1.00 . A A . 62 ARG CD 1 1 19 48029 1 1 62 ARG CG C -22.149 -0.057 -6.047 1.00 . A A . 62 ARG CG 1 1 19 48030 1 1 62 ARG CZ C -25.058 -1.209 -5.448 1.00 . A A . 62 ARG CZ 1 1 19 48031 1 1 62 ARG H H -18.482 1.111 -4.854 1.00 . A A . 62 ARG H 1 1 19 48032 1 1 62 ARG HA H -20.947 0.591 -3.607 1.00 . A A . 62 ARG HA 1 1 19 48033 1 1 62 ARG HB2 H -20.708 1.488 -5.896 1.00 . A A . 62 ARG HB2 1 1 19 48034 1 1 62 ARG HB3 H -20.063 -0.056 -6.426 1.00 . A A . 62 ARG HB3 1 1 19 48035 1 1 62 ARG HD2 H -22.856 -0.505 -4.098 1.00 . A A . 62 ARG HD2 1 1 19 48036 1 1 62 ARG HD3 H -22.973 1.194 -4.535 1.00 . A A . 62 ARG HD3 1 1 19 48037 1 1 62 ARG HE H -25.045 0.788 -5.409 1.00 . A A . 62 ARG HE 1 1 19 48038 1 1 62 ARG HG2 H -22.512 0.478 -6.911 1.00 . A A . 62 ARG HG2 1 1 19 48039 1 1 62 ARG HG3 H -22.118 -1.115 -6.266 1.00 . A A . 62 ARG HG3 1 1 19 48040 1 1 62 ARG HH11 H -23.387 -2.260 -5.006 1.00 . A A . 62 ARG HH11 1 1 19 48041 1 1 62 ARG HH12 H -24.777 -3.212 -5.404 1.00 . A A . 62 ARG HH12 1 1 19 48042 1 1 62 ARG HH21 H -26.873 -0.466 -5.935 1.00 . A A . 62 ARG HH21 1 1 19 48043 1 1 62 ARG HH22 H -26.756 -2.194 -5.933 1.00 . A A . 62 ARG HH22 1 1 19 48044 1 1 62 ARG N N -18.948 0.699 -4.096 1.00 . A A . 62 ARG N 1 1 19 48045 1 1 62 ARG NE N -24.497 -0.014 -5.273 1.00 . A A . 62 ARG NE 1 1 19 48046 1 1 62 ARG NH1 N -24.349 -2.317 -5.272 1.00 . A A . 62 ARG NH1 1 1 19 48047 1 1 62 ARG NH2 N -26.333 -1.297 -5.800 1.00 . A A . 62 ARG NH2 1 1 19 48048 1 1 62 ARG O O -20.919 -1.856 -3.115 1.00 . A A . 62 ARG O 1 1 19 48049 1 1 63 GLU C C -19.125 -4.002 -3.339 1.00 . A A . 63 GLU C 1 1 19 48050 1 1 63 GLU CA C -19.466 -3.565 -4.758 1.00 . A A . 63 GLU CA 1 1 19 48051 1 1 63 GLU CB C -18.417 -4.117 -5.725 1.00 . A A . 63 GLU CB 1 1 19 48052 1 1 63 GLU CD C -19.067 -5.183 -7.921 1.00 . A A . 63 GLU CD 1 1 19 48053 1 1 63 GLU CG C -18.754 -3.891 -7.190 1.00 . A A . 63 GLU CG 1 1 19 48054 1 1 63 GLU H H -19.061 -1.666 -5.605 1.00 . A A . 63 GLU H 1 1 19 48055 1 1 63 GLU HA H -20.427 -3.969 -5.020 1.00 . A A . 63 GLU HA 1 1 19 48056 1 1 63 GLU HB2 H -17.470 -3.638 -5.519 1.00 . A A . 63 GLU HB2 1 1 19 48057 1 1 63 GLU HB3 H -18.316 -5.179 -5.558 1.00 . A A . 63 GLU HB3 1 1 19 48058 1 1 63 GLU HG2 H -19.613 -3.241 -7.255 1.00 . A A . 63 GLU HG2 1 1 19 48059 1 1 63 GLU HG3 H -17.909 -3.420 -7.671 1.00 . A A . 63 GLU HG3 1 1 19 48060 1 1 63 GLU N N -19.548 -2.113 -4.880 1.00 . A A . 63 GLU N 1 1 19 48061 1 1 63 GLU O O -19.398 -5.138 -2.947 1.00 . A A . 63 GLU O 1 1 19 48062 1 1 63 GLU OE1 O -19.868 -5.986 -7.396 1.00 . A A . 63 GLU OE1 1 1 19 48063 1 1 63 GLU OE2 O -18.509 -5.394 -9.018 1.00 . A A . 63 GLU OE2 1 1 19 48064 1 1 64 GLU C C -19.118 -3.068 -0.165 1.00 . A A . 64 GLU C 1 1 19 48065 1 1 64 GLU CA C -18.073 -3.440 -1.227 1.00 . A A . 64 GLU CA 1 1 19 48066 1 1 64 GLU CB C -16.744 -2.746 -0.917 1.00 . A A . 64 GLU CB 1 1 19 48067 1 1 64 GLU CD C -14.471 -2.696 -2.029 1.00 . A A . 64 GLU CD 1 1 19 48068 1 1 64 GLU CG C -15.527 -3.548 -1.351 1.00 . A A . 64 GLU CG 1 1 19 48069 1 1 64 GLU H H -18.264 -2.242 -2.962 1.00 . A A . 64 GLU H 1 1 19 48070 1 1 64 GLU HA H -17.916 -4.508 -1.185 1.00 . A A . 64 GLU HA 1 1 19 48071 1 1 64 GLU HB2 H -16.722 -1.791 -1.425 1.00 . A A . 64 GLU HB2 1 1 19 48072 1 1 64 GLU HB3 H -16.679 -2.581 0.144 1.00 . A A . 64 GLU HB3 1 1 19 48073 1 1 64 GLU HG2 H -15.086 -4.013 -0.482 1.00 . A A . 64 GLU HG2 1 1 19 48074 1 1 64 GLU HG3 H -15.847 -4.312 -2.043 1.00 . A A . 64 GLU HG3 1 1 19 48075 1 1 64 GLU N N -18.492 -3.116 -2.585 1.00 . A A . 64 GLU N 1 1 19 48076 1 1 64 GLU O O -19.250 -3.771 0.838 1.00 . A A . 64 GLU O 1 1 19 48077 1 1 64 GLU OE1 O -14.419 -1.481 -1.749 1.00 . A A . 64 GLU OE1 1 1 19 48078 1 1 64 GLU OE2 O -13.693 -3.247 -2.837 1.00 . A A . 64 GLU OE2 1 1 19 48079 1 1 65 THR C C -22.232 -1.404 0.022 1.00 . A A . 65 THR C 1 1 19 48080 1 1 65 THR CA C -20.847 -1.550 0.632 1.00 . A A . 65 THR CA 1 1 19 48081 1 1 65 THR CB C -20.440 -0.224 1.288 1.00 . A A . 65 THR CB 1 1 19 48082 1 1 65 THR CG2 C -19.475 -0.399 2.437 1.00 . A A . 65 THR CG2 1 1 19 48083 1 1 65 THR H H -19.702 -1.421 -1.167 1.00 . A A . 65 THR H 1 1 19 48084 1 1 65 THR HA H -20.892 -2.313 1.400 1.00 . A A . 65 THR HA 1 1 19 48085 1 1 65 THR HB H -21.326 0.268 1.673 1.00 . A A . 65 THR HB 1 1 19 48086 1 1 65 THR HG1 H -20.393 0.715 -0.430 1.00 . A A . 65 THR HG1 1 1 19 48087 1 1 65 THR HG21 H -18.767 -1.173 2.193 1.00 . A A . 65 THR HG21 1 1 19 48088 1 1 65 THR HG22 H -20.019 -0.672 3.328 1.00 . A A . 65 THR HG22 1 1 19 48089 1 1 65 THR HG23 H -18.949 0.527 2.607 1.00 . A A . 65 THR HG23 1 1 19 48090 1 1 65 THR N N -19.847 -1.966 -0.359 1.00 . A A . 65 THR N 1 1 19 48091 1 1 65 THR O O -23.226 -1.816 0.616 1.00 . A A . 65 THR O 1 1 19 48092 1 1 65 THR OG1 O -19.831 0.638 0.343 1.00 . A A . 65 THR OG1 1 1 19 48093 1 1 66 GLY C C -23.828 0.916 -2.005 1.00 . A A . 66 GLY C 1 1 19 48094 1 1 66 GLY CA C -23.571 -0.565 -1.794 1.00 . A A . 66 GLY CA 1 1 19 48095 1 1 66 GLY H H -21.473 -0.460 -1.561 1.00 . A A . 66 GLY H 1 1 19 48096 1 1 66 GLY HA2 H -23.580 -1.074 -2.747 1.00 . A A . 66 GLY HA2 1 1 19 48097 1 1 66 GLY HA3 H -24.355 -0.968 -1.172 1.00 . A A . 66 GLY HA3 1 1 19 48098 1 1 66 GLY N N -22.295 -0.790 -1.146 1.00 . A A . 66 GLY N 1 1 19 48099 1 1 66 GLY O O -24.673 1.305 -2.811 1.00 . A A . 66 GLY O 1 1 19 48100 1 1 67 VAL C C -22.934 3.687 -2.773 1.00 . A A . 67 VAL C 1 1 19 48101 1 1 67 VAL CA C -23.198 3.185 -1.362 1.00 . A A . 67 VAL CA 1 1 19 48102 1 1 67 VAL CB C -22.233 3.895 -0.390 1.00 . A A . 67 VAL CB 1 1 19 48103 1 1 67 VAL CG1 C -22.262 5.404 -0.592 1.00 . A A . 67 VAL CG1 1 1 19 48104 1 1 67 VAL CG2 C -22.575 3.540 1.047 1.00 . A A . 67 VAL CG2 1 1 19 48105 1 1 67 VAL H H -22.418 1.358 -0.660 1.00 . A A . 67 VAL H 1 1 19 48106 1 1 67 VAL HA H -24.208 3.452 -1.088 1.00 . A A . 67 VAL HA 1 1 19 48107 1 1 67 VAL HB H -21.235 3.548 -0.594 1.00 . A A . 67 VAL HB 1 1 19 48108 1 1 67 VAL HG11 H -23.132 5.677 -1.170 1.00 . A A . 67 VAL HG11 1 1 19 48109 1 1 67 VAL HG12 H -21.371 5.712 -1.117 1.00 . A A . 67 VAL HG12 1 1 19 48110 1 1 67 VAL HG13 H -22.298 5.890 0.367 1.00 . A A . 67 VAL HG13 1 1 19 48111 1 1 67 VAL HG21 H -23.000 4.404 1.541 1.00 . A A . 67 VAL HG21 1 1 19 48112 1 1 67 VAL HG22 H -21.680 3.232 1.564 1.00 . A A . 67 VAL HG22 1 1 19 48113 1 1 67 VAL HG23 H -23.290 2.731 1.057 1.00 . A A . 67 VAL HG23 1 1 19 48114 1 1 67 VAL N N -23.078 1.738 -1.271 1.00 . A A . 67 VAL N 1 1 19 48115 1 1 67 VAL O O -21.819 3.597 -3.289 1.00 . A A . 67 VAL O 1 1 19 48116 1 1 68 THR C C -24.305 6.263 -4.684 1.00 . A A . 68 THR C 1 1 19 48117 1 1 68 THR CA C -23.857 4.809 -4.707 1.00 . A A . 68 THR CA 1 1 19 48118 1 1 68 THR CB C -24.676 3.992 -5.706 1.00 . A A . 68 THR CB 1 1 19 48119 1 1 68 THR CG2 C -23.843 2.967 -6.444 1.00 . A A . 68 THR CG2 1 1 19 48120 1 1 68 THR H H -24.814 4.308 -2.890 1.00 . A A . 68 THR H 1 1 19 48121 1 1 68 THR HA H -22.817 4.776 -4.996 1.00 . A A . 68 THR HA 1 1 19 48122 1 1 68 THR HB H -25.111 4.658 -6.437 1.00 . A A . 68 THR HB 1 1 19 48123 1 1 68 THR HG1 H -25.351 2.608 -4.498 1.00 . A A . 68 THR HG1 1 1 19 48124 1 1 68 THR HG21 H -23.050 2.614 -5.798 1.00 . A A . 68 THR HG21 1 1 19 48125 1 1 68 THR HG22 H -23.414 3.417 -7.325 1.00 . A A . 68 THR HG22 1 1 19 48126 1 1 68 THR HG23 H -24.469 2.134 -6.732 1.00 . A A . 68 THR HG23 1 1 19 48127 1 1 68 THR N N -23.964 4.248 -3.373 1.00 . A A . 68 THR N 1 1 19 48128 1 1 68 THR O O -23.732 7.111 -5.367 1.00 . A A . 68 THR O 1 1 19 48129 1 1 68 THR OG1 O -25.724 3.300 -5.049 1.00 . A A . 68 THR OG1 1 1 19 48130 1 1 69 SER C C -24.799 8.832 -3.164 1.00 . A A . 69 SER C 1 1 19 48131 1 1 69 SER CA C -25.852 7.893 -3.734 1.00 . A A . 69 SER CA 1 1 19 48132 1 1 69 SER CB C -27.076 7.895 -2.827 1.00 . A A . 69 SER CB 1 1 19 48133 1 1 69 SER H H -25.732 5.818 -3.354 1.00 . A A . 69 SER H 1 1 19 48134 1 1 69 SER HA H -26.142 8.243 -4.710 1.00 . A A . 69 SER HA 1 1 19 48135 1 1 69 SER HB2 H -26.763 7.772 -1.799 1.00 . A A . 69 SER HB2 1 1 19 48136 1 1 69 SER HB3 H -27.584 8.839 -2.938 1.00 . A A . 69 SER HB3 1 1 19 48137 1 1 69 SER HG H -27.875 6.629 -4.096 1.00 . A A . 69 SER HG 1 1 19 48138 1 1 69 SER N N -25.326 6.540 -3.879 1.00 . A A . 69 SER N 1 1 19 48139 1 1 69 SER O O -24.860 9.211 -1.992 1.00 . A A . 69 SER O 1 1 19 48140 1 1 69 SER OG O -27.971 6.846 -3.165 1.00 . A A . 69 SER OG 1 1 19 48141 1 1 70 ALA C C -22.050 10.751 -4.723 1.00 . A A . 70 ALA C 1 1 19 48142 1 1 70 ALA CA C -22.754 10.074 -3.550 1.00 . A A . 70 ALA CA 1 1 19 48143 1 1 70 ALA CB C -21.746 9.293 -2.723 1.00 . A A . 70 ALA CB 1 1 19 48144 1 1 70 ALA H H -23.828 8.849 -4.899 1.00 . A A . 70 ALA H 1 1 19 48145 1 1 70 ALA HA H -23.185 10.829 -2.919 1.00 . A A . 70 ALA HA 1 1 19 48146 1 1 70 ALA HB1 H -21.527 8.359 -3.217 1.00 . A A . 70 ALA HB1 1 1 19 48147 1 1 70 ALA HB2 H -22.156 9.094 -1.745 1.00 . A A . 70 ALA HB2 1 1 19 48148 1 1 70 ALA HB3 H -20.839 9.870 -2.624 1.00 . A A . 70 ALA HB3 1 1 19 48149 1 1 70 ALA N N -23.829 9.194 -3.987 1.00 . A A . 70 ALA N 1 1 19 48150 1 1 70 ALA O O -22.057 10.245 -5.844 1.00 . A A . 70 ALA O 1 1 19 48151 1 1 71 GLU C C -19.291 12.975 -4.956 1.00 . A A . 71 GLU C 1 1 19 48152 1 1 71 GLU CA C -20.695 12.651 -5.452 1.00 . A A . 71 GLU CA 1 1 19 48153 1 1 71 GLU CB C -21.424 13.949 -5.814 1.00 . A A . 71 GLU CB 1 1 19 48154 1 1 71 GLU CD C -23.651 14.536 -6.863 1.00 . A A . 71 GLU CD 1 1 19 48155 1 1 71 GLU CG C -22.941 13.864 -5.705 1.00 . A A . 71 GLU CG 1 1 19 48156 1 1 71 GLU H H -21.455 12.237 -3.523 1.00 . A A . 71 GLU H 1 1 19 48157 1 1 71 GLU HA H -20.616 12.032 -6.333 1.00 . A A . 71 GLU HA 1 1 19 48158 1 1 71 GLU HB2 H -21.080 14.732 -5.156 1.00 . A A . 71 GLU HB2 1 1 19 48159 1 1 71 GLU HB3 H -21.173 14.216 -6.830 1.00 . A A . 71 GLU HB3 1 1 19 48160 1 1 71 GLU HG2 H -23.230 12.824 -5.685 1.00 . A A . 71 GLU HG2 1 1 19 48161 1 1 71 GLU HG3 H -23.250 14.341 -4.788 1.00 . A A . 71 GLU HG3 1 1 19 48162 1 1 71 GLU N N -21.429 11.897 -4.440 1.00 . A A . 71 GLU N 1 1 19 48163 1 1 71 GLU O O -19.071 13.157 -3.761 1.00 . A A . 71 GLU O 1 1 19 48164 1 1 71 GLU OE1 O -23.066 14.595 -7.965 1.00 . A A . 71 GLU OE1 1 1 19 48165 1 1 71 GLU OE2 O -24.794 15.002 -6.668 1.00 . A A . 71 GLU OE2 1 1 19 48166 1 1 72 VAL C C -16.784 14.828 -5.215 1.00 . A A . 72 VAL C 1 1 19 48167 1 1 72 VAL CA C -16.962 13.353 -5.537 1.00 . A A . 72 VAL CA 1 1 19 48168 1 1 72 VAL CB C -15.993 12.962 -6.671 1.00 . A A . 72 VAL CB 1 1 19 48169 1 1 72 VAL CG1 C -14.548 13.138 -6.232 1.00 . A A . 72 VAL CG1 1 1 19 48170 1 1 72 VAL CG2 C -16.241 11.531 -7.126 1.00 . A A . 72 VAL CG2 1 1 19 48171 1 1 72 VAL H H -18.589 12.906 -6.815 1.00 . A A . 72 VAL H 1 1 19 48172 1 1 72 VAL HA H -16.704 12.782 -4.652 1.00 . A A . 72 VAL HA 1 1 19 48173 1 1 72 VAL HB H -16.171 13.618 -7.510 1.00 . A A . 72 VAL HB 1 1 19 48174 1 1 72 VAL HG11 H -14.485 13.058 -5.159 1.00 . A A . 72 VAL HG11 1 1 19 48175 1 1 72 VAL HG12 H -14.192 14.110 -6.541 1.00 . A A . 72 VAL HG12 1 1 19 48176 1 1 72 VAL HG13 H -13.937 12.369 -6.685 1.00 . A A . 72 VAL HG13 1 1 19 48177 1 1 72 VAL HG21 H -16.890 11.033 -6.422 1.00 . A A . 72 VAL HG21 1 1 19 48178 1 1 72 VAL HG22 H -15.298 11.001 -7.188 1.00 . A A . 72 VAL HG22 1 1 19 48179 1 1 72 VAL HG23 H -16.708 11.541 -8.099 1.00 . A A . 72 VAL HG23 1 1 19 48180 1 1 72 VAL N N -18.346 13.048 -5.880 1.00 . A A . 72 VAL N 1 1 19 48181 1 1 72 VAL O O -17.167 15.700 -5.995 1.00 . A A . 72 VAL O 1 1 19 48182 1 1 73 ILE C C -14.460 16.785 -3.712 1.00 . A A . 73 ILE C 1 1 19 48183 1 1 73 ILE CA C -15.941 16.457 -3.620 1.00 . A A . 73 ILE CA 1 1 19 48184 1 1 73 ILE CB C -16.383 16.670 -2.160 1.00 . A A . 73 ILE CB 1 1 19 48185 1 1 73 ILE CD1 C -17.706 15.265 -0.521 1.00 . A A . 73 ILE CD1 1 1 19 48186 1 1 73 ILE CG1 C -17.697 15.943 -1.870 1.00 . A A . 73 ILE CG1 1 1 19 48187 1 1 73 ILE CG2 C -16.511 18.152 -1.854 1.00 . A A . 73 ILE CG2 1 1 19 48188 1 1 73 ILE H H -15.909 14.347 -3.492 1.00 . A A . 73 ILE H 1 1 19 48189 1 1 73 ILE HA H -16.498 17.129 -4.253 1.00 . A A . 73 ILE HA 1 1 19 48190 1 1 73 ILE HB H -15.613 16.267 -1.517 1.00 . A A . 73 ILE HB 1 1 19 48191 1 1 73 ILE HD11 H -18.520 14.570 -0.474 1.00 . A A . 73 ILE HD11 1 1 19 48192 1 1 73 ILE HD12 H -17.824 16.009 0.248 1.00 . A A . 73 ILE HD12 1 1 19 48193 1 1 73 ILE HD13 H -16.776 14.739 -0.378 1.00 . A A . 73 ILE HD13 1 1 19 48194 1 1 73 ILE HG12 H -18.508 16.656 -1.889 1.00 . A A . 73 ILE HG12 1 1 19 48195 1 1 73 ILE HG13 H -17.864 15.190 -2.624 1.00 . A A . 73 ILE HG13 1 1 19 48196 1 1 73 ILE HG21 H -15.927 18.388 -0.977 1.00 . A A . 73 ILE HG21 1 1 19 48197 1 1 73 ILE HG22 H -17.548 18.391 -1.674 1.00 . A A . 73 ILE HG22 1 1 19 48198 1 1 73 ILE HG23 H -16.149 18.724 -2.694 1.00 . A A . 73 ILE HG23 1 1 19 48199 1 1 73 ILE N N -16.189 15.093 -4.063 1.00 . A A . 73 ILE N 1 1 19 48200 1 1 73 ILE O O -14.065 17.950 -3.711 1.00 . A A . 73 ILE O 1 1 19 48201 1 1 74 ALA C C -11.509 14.586 -4.163 1.00 . A A . 74 ALA C 1 1 19 48202 1 1 74 ALA CA C -12.200 15.909 -3.868 1.00 . A A . 74 ALA CA 1 1 19 48203 1 1 74 ALA CB C -11.664 16.510 -2.577 1.00 . A A . 74 ALA CB 1 1 19 48204 1 1 74 ALA H H -14.027 14.834 -3.776 1.00 . A A . 74 ALA H 1 1 19 48205 1 1 74 ALA HA H -11.990 16.600 -4.672 1.00 . A A . 74 ALA HA 1 1 19 48206 1 1 74 ALA HB1 H -12.305 16.233 -1.755 1.00 . A A . 74 ALA HB1 1 1 19 48207 1 1 74 ALA HB2 H -11.639 17.584 -2.668 1.00 . A A . 74 ALA HB2 1 1 19 48208 1 1 74 ALA HB3 H -10.664 16.141 -2.396 1.00 . A A . 74 ALA HB3 1 1 19 48209 1 1 74 ALA N N -13.645 15.742 -3.784 1.00 . A A . 74 ALA N 1 1 19 48210 1 1 74 ALA O O -12.146 13.533 -4.212 1.00 . A A . 74 ALA O 1 1 19 48211 1 1 75 GLU C C -7.988 13.616 -4.132 1.00 . A A . 75 GLU C 1 1 19 48212 1 1 75 GLU CA C -9.415 13.448 -4.635 1.00 . A A . 75 GLU CA 1 1 19 48213 1 1 75 GLU CB C -9.420 13.150 -6.136 1.00 . A A . 75 GLU CB 1 1 19 48214 1 1 75 GLU CD C -9.544 14.541 -8.237 1.00 . A A . 75 GLU CD 1 1 19 48215 1 1 75 GLU CG C -8.762 14.232 -6.975 1.00 . A A . 75 GLU CG 1 1 19 48216 1 1 75 GLU H H -9.746 15.511 -4.295 1.00 . A A . 75 GLU H 1 1 19 48217 1 1 75 GLU HA H -9.872 12.622 -4.111 1.00 . A A . 75 GLU HA 1 1 19 48218 1 1 75 GLU HB2 H -8.896 12.222 -6.311 1.00 . A A . 75 GLU HB2 1 1 19 48219 1 1 75 GLU HB3 H -10.442 13.045 -6.465 1.00 . A A . 75 GLU HB3 1 1 19 48220 1 1 75 GLU HG2 H -8.686 15.133 -6.385 1.00 . A A . 75 GLU HG2 1 1 19 48221 1 1 75 GLU HG3 H -7.772 13.900 -7.253 1.00 . A A . 75 GLU HG3 1 1 19 48222 1 1 75 GLU N N -10.199 14.643 -4.352 1.00 . A A . 75 GLU N 1 1 19 48223 1 1 75 GLU O O -7.465 14.730 -4.092 1.00 . A A . 75 GLU O 1 1 19 48224 1 1 75 GLU OE1 O -9.859 13.594 -8.986 1.00 . A A . 75 GLU OE1 1 1 19 48225 1 1 75 GLU OE2 O -9.845 15.731 -8.473 1.00 . A A . 75 GLU OE2 1 1 19 48226 1 1 76 VAL C C -5.004 12.815 -4.373 1.00 . A A . 76 VAL C 1 1 19 48227 1 1 76 VAL CA C -5.998 12.558 -3.243 1.00 . A A . 76 VAL CA 1 1 19 48228 1 1 76 VAL CB C -5.625 11.269 -2.480 1.00 . A A . 76 VAL CB 1 1 19 48229 1 1 76 VAL CG1 C -4.123 11.176 -2.251 1.00 . A A . 76 VAL CG1 1 1 19 48230 1 1 76 VAL CG2 C -6.363 11.221 -1.153 1.00 . A A . 76 VAL CG2 1 1 19 48231 1 1 76 VAL H H -7.829 11.651 -3.795 1.00 . A A . 76 VAL H 1 1 19 48232 1 1 76 VAL HA H -5.945 13.380 -2.551 1.00 . A A . 76 VAL HA 1 1 19 48233 1 1 76 VAL HB H -5.933 10.421 -3.069 1.00 . A A . 76 VAL HB 1 1 19 48234 1 1 76 VAL HG11 H -3.930 10.611 -1.350 1.00 . A A . 76 VAL HG11 1 1 19 48235 1 1 76 VAL HG12 H -3.708 12.164 -2.150 1.00 . A A . 76 VAL HG12 1 1 19 48236 1 1 76 VAL HG13 H -3.668 10.679 -3.088 1.00 . A A . 76 VAL HG13 1 1 19 48237 1 1 76 VAL HG21 H -5.936 11.952 -0.482 1.00 . A A . 76 VAL HG21 1 1 19 48238 1 1 76 VAL HG22 H -6.267 10.237 -0.723 1.00 . A A . 76 VAL HG22 1 1 19 48239 1 1 76 VAL HG23 H -7.406 11.446 -1.313 1.00 . A A . 76 VAL HG23 1 1 19 48240 1 1 76 VAL N N -7.362 12.510 -3.745 1.00 . A A . 76 VAL N 1 1 19 48241 1 1 76 VAL O O -5.087 12.208 -5.440 1.00 . A A . 76 VAL O 1 1 19 48242 1 1 77 PRO C C -2.210 12.885 -5.598 1.00 . A A . 77 PRO C 1 1 19 48243 1 1 77 PRO CA C -3.021 14.086 -5.131 1.00 . A A . 77 PRO CA 1 1 19 48244 1 1 77 PRO CB C -2.107 15.062 -4.372 1.00 . A A . 77 PRO CB 1 1 19 48245 1 1 77 PRO CD C -3.879 14.489 -2.893 1.00 . A A . 77 PRO CD 1 1 19 48246 1 1 77 PRO CG C -2.426 14.853 -2.927 1.00 . A A . 77 PRO CG 1 1 19 48247 1 1 77 PRO HA H -3.450 14.586 -5.985 1.00 . A A . 77 PRO HA 1 1 19 48248 1 1 77 PRO HB2 H -1.074 14.828 -4.585 1.00 . A A . 77 PRO HB2 1 1 19 48249 1 1 77 PRO HB3 H -2.320 16.075 -4.679 1.00 . A A . 77 PRO HB3 1 1 19 48250 1 1 77 PRO HD2 H -4.101 13.880 -2.028 1.00 . A A . 77 PRO HD2 1 1 19 48251 1 1 77 PRO HD3 H -4.494 15.375 -2.897 1.00 . A A . 77 PRO HD3 1 1 19 48252 1 1 77 PRO HG2 H -1.826 14.047 -2.528 1.00 . A A . 77 PRO HG2 1 1 19 48253 1 1 77 PRO HG3 H -2.249 15.762 -2.376 1.00 . A A . 77 PRO HG3 1 1 19 48254 1 1 77 PRO N N -4.046 13.728 -4.142 1.00 . A A . 77 PRO N 1 1 19 48255 1 1 77 PRO O O -2.285 12.473 -6.757 1.00 . A A . 77 PRO O 1 1 19 48256 1 1 78 TYR C C -1.205 9.893 -4.562 1.00 . A A . 78 TYR C 1 1 19 48257 1 1 78 TYR CA C -0.552 11.211 -4.963 1.00 . A A . 78 TYR CA 1 1 19 48258 1 1 78 TYR CB C 0.763 11.382 -4.203 1.00 . A A . 78 TYR CB 1 1 19 48259 1 1 78 TYR CD1 C -0.454 11.365 -1.983 1.00 . A A . 78 TYR CD1 1 1 19 48260 1 1 78 TYR CD2 C 1.447 12.785 -2.214 1.00 . A A . 78 TYR CD2 1 1 19 48261 1 1 78 TYR CE1 C -0.619 11.787 -0.681 1.00 . A A . 78 TYR CE1 1 1 19 48262 1 1 78 TYR CE2 C 1.289 13.212 -0.909 1.00 . A A . 78 TYR CE2 1 1 19 48263 1 1 78 TYR CG C 0.583 11.853 -2.773 1.00 . A A . 78 TYR CG 1 1 19 48264 1 1 78 TYR CZ C 0.255 12.711 -0.146 1.00 . A A . 78 TYR CZ 1 1 19 48265 1 1 78 TYR H H -1.397 12.743 -3.790 1.00 . A A . 78 TYR H 1 1 19 48266 1 1 78 TYR HA H -0.350 11.198 -6.022 1.00 . A A . 78 TYR HA 1 1 19 48267 1 1 78 TYR HB2 H 1.280 10.437 -4.175 1.00 . A A . 78 TYR HB2 1 1 19 48268 1 1 78 TYR HB3 H 1.377 12.108 -4.718 1.00 . A A . 78 TYR HB3 1 1 19 48269 1 1 78 TYR HD1 H -1.138 10.644 -2.397 1.00 . A A . 78 TYR HD1 1 1 19 48270 1 1 78 TYR HD2 H 2.256 13.175 -2.811 1.00 . A A . 78 TYR HD2 1 1 19 48271 1 1 78 TYR HE1 H -1.430 11.386 -0.086 1.00 . A A . 78 TYR HE1 1 1 19 48272 1 1 78 TYR HE2 H 1.971 13.939 -0.492 1.00 . A A . 78 TYR HE2 1 1 19 48273 1 1 78 TYR HH H -0.835 13.103 1.391 1.00 . A A . 78 TYR HH 1 1 19 48274 1 1 78 TYR N N -1.417 12.349 -4.684 1.00 . A A . 78 TYR N 1 1 19 48275 1 1 78 TYR O O -2.356 9.862 -4.141 1.00 . A A . 78 TYR O 1 1 19 48276 1 1 78 TYR OH O 0.095 13.139 1.154 1.00 . A A . 78 TYR OH 1 1 19 48277 1 1 79 TRP C C -0.632 7.195 -2.851 1.00 . A A . 79 TRP C 1 1 19 48278 1 1 79 TRP CA C -0.953 7.488 -4.313 1.00 . A A . 79 TRP CA 1 1 19 48279 1 1 79 TRP CB C -0.350 6.427 -5.236 1.00 . A A . 79 TRP CB 1 1 19 48280 1 1 79 TRP CD1 C -0.673 7.455 -7.551 1.00 . A A . 79 TRP CD1 1 1 19 48281 1 1 79 TRP CD2 C -1.844 5.582 -7.214 1.00 . A A . 79 TRP CD2 1 1 19 48282 1 1 79 TRP CE2 C -2.120 6.054 -8.511 1.00 . A A . 79 TRP CE2 1 1 19 48283 1 1 79 TRP CE3 C -2.468 4.413 -6.776 1.00 . A A . 79 TRP CE3 1 1 19 48284 1 1 79 TRP CG C -0.918 6.494 -6.618 1.00 . A A . 79 TRP CG 1 1 19 48285 1 1 79 TRP CH2 C -3.589 4.259 -8.914 1.00 . A A . 79 TRP CH2 1 1 19 48286 1 1 79 TRP CZ2 C -2.993 5.400 -9.370 1.00 . A A . 79 TRP CZ2 1 1 19 48287 1 1 79 TRP CZ3 C -3.333 3.764 -7.630 1.00 . A A . 79 TRP CZ3 1 1 19 48288 1 1 79 TRP H H 0.468 8.894 -5.011 1.00 . A A . 79 TRP H 1 1 19 48289 1 1 79 TRP HA H -2.026 7.496 -4.439 1.00 . A A . 79 TRP HA 1 1 19 48290 1 1 79 TRP HB2 H 0.718 6.574 -5.302 1.00 . A A . 79 TRP HB2 1 1 19 48291 1 1 79 TRP HB3 H -0.552 5.448 -4.838 1.00 . A A . 79 TRP HB3 1 1 19 48292 1 1 79 TRP HD1 H -0.010 8.289 -7.398 1.00 . A A . 79 TRP HD1 1 1 19 48293 1 1 79 TRP HE1 H -1.398 7.753 -9.503 1.00 . A A . 79 TRP HE1 1 1 19 48294 1 1 79 TRP HE3 H -2.283 4.010 -5.794 1.00 . A A . 79 TRP HE3 1 1 19 48295 1 1 79 TRP HH2 H -4.272 3.721 -9.548 1.00 . A A . 79 TRP HH2 1 1 19 48296 1 1 79 TRP HZ2 H -3.202 5.766 -10.366 1.00 . A A . 79 TRP HZ2 1 1 19 48297 1 1 79 TRP HZ3 H -3.825 2.860 -7.309 1.00 . A A . 79 TRP HZ3 1 1 19 48298 1 1 79 TRP N N -0.451 8.806 -4.680 1.00 . A A . 79 TRP N 1 1 19 48299 1 1 79 TRP NE1 N -1.394 7.201 -8.694 1.00 . A A . 79 TRP NE1 1 1 19 48300 1 1 79 TRP O O -0.407 8.118 -2.072 1.00 . A A . 79 TRP O 1 1 19 48301 1 1 80 LEU C C 0.087 4.066 -1.028 1.00 . A A . 80 LEU C 1 1 19 48302 1 1 80 LEU CA C -0.307 5.536 -1.100 1.00 . A A . 80 LEU CA 1 1 19 48303 1 1 80 LEU CB C -1.512 5.775 -0.180 1.00 . A A . 80 LEU CB 1 1 19 48304 1 1 80 LEU CD1 C -3.390 7.248 0.588 1.00 . A A . 80 LEU CD1 1 1 19 48305 1 1 80 LEU CD2 C -1.041 8.109 0.640 1.00 . A A . 80 LEU CD2 1 1 19 48306 1 1 80 LEU CG C -2.032 7.217 -0.097 1.00 . A A . 80 LEU CG 1 1 19 48307 1 1 80 LEU H H -0.790 5.220 -3.137 1.00 . A A . 80 LEU H 1 1 19 48308 1 1 80 LEU HA H 0.517 6.139 -0.761 1.00 . A A . 80 LEU HA 1 1 19 48309 1 1 80 LEU HB2 H -2.320 5.146 -0.514 1.00 . A A . 80 LEU HB2 1 1 19 48310 1 1 80 LEU HB3 H -1.232 5.465 0.815 1.00 . A A . 80 LEU HB3 1 1 19 48311 1 1 80 LEU HD11 H -3.284 7.654 1.582 1.00 . A A . 80 LEU HD11 1 1 19 48312 1 1 80 LEU HD12 H -3.786 6.245 0.648 1.00 . A A . 80 LEU HD12 1 1 19 48313 1 1 80 LEU HD13 H -4.065 7.869 0.017 1.00 . A A . 80 LEU HD13 1 1 19 48314 1 1 80 LEU HD21 H -0.226 7.511 1.018 1.00 . A A . 80 LEU HD21 1 1 19 48315 1 1 80 LEU HD22 H -1.540 8.599 1.464 1.00 . A A . 80 LEU HD22 1 1 19 48316 1 1 80 LEU HD23 H -0.655 8.854 -0.040 1.00 . A A . 80 LEU HD23 1 1 19 48317 1 1 80 LEU HG H -2.161 7.612 -1.091 1.00 . A A . 80 LEU HG 1 1 19 48318 1 1 80 LEU N N -0.605 5.920 -2.477 1.00 . A A . 80 LEU N 1 1 19 48319 1 1 80 LEU O O -0.765 3.178 -1.088 1.00 . A A . 80 LEU O 1 1 19 48320 1 1 81 THR C C 1.955 1.994 0.645 1.00 . A A . 81 THR C 1 1 19 48321 1 1 81 THR CA C 1.903 2.460 -0.806 1.00 . A A . 81 THR CA 1 1 19 48322 1 1 81 THR CB C 3.299 2.375 -1.435 1.00 . A A . 81 THR CB 1 1 19 48323 1 1 81 THR CG2 C 3.305 2.671 -2.919 1.00 . A A . 81 THR CG2 1 1 19 48324 1 1 81 THR H H 2.012 4.568 -0.845 1.00 . A A . 81 THR H 1 1 19 48325 1 1 81 THR HA H 1.236 1.818 -1.353 1.00 . A A . 81 THR HA 1 1 19 48326 1 1 81 THR HB H 3.682 1.373 -1.297 1.00 . A A . 81 THR HB 1 1 19 48327 1 1 81 THR HG1 H 5.090 2.966 -0.909 1.00 . A A . 81 THR HG1 1 1 19 48328 1 1 81 THR HG21 H 4.048 3.425 -3.133 1.00 . A A . 81 THR HG21 1 1 19 48329 1 1 81 THR HG22 H 2.333 3.030 -3.217 1.00 . A A . 81 THR HG22 1 1 19 48330 1 1 81 THR HG23 H 3.540 1.770 -3.465 1.00 . A A . 81 THR HG23 1 1 19 48331 1 1 81 THR N N 1.386 3.819 -0.892 1.00 . A A . 81 THR N 1 1 19 48332 1 1 81 THR O O 1.511 2.701 1.550 1.00 . A A . 81 THR O 1 1 19 48333 1 1 81 THR OG1 O 4.188 3.283 -0.810 1.00 . A A . 81 THR OG1 1 1 19 48334 1 1 82 TYR C C 3.501 -1.003 2.167 1.00 . A A . 82 TYR C 1 1 19 48335 1 1 82 TYR CA C 2.619 0.237 2.197 1.00 . A A . 82 TYR CA 1 1 19 48336 1 1 82 TYR CB C 1.237 -0.114 2.752 1.00 . A A . 82 TYR CB 1 1 19 48337 1 1 82 TYR CD1 C 2.103 -0.956 4.976 1.00 . A A . 82 TYR CD1 1 1 19 48338 1 1 82 TYR CD2 C 0.230 0.519 4.983 1.00 . A A . 82 TYR CD2 1 1 19 48339 1 1 82 TYR CE1 C 2.063 -1.019 6.356 1.00 . A A . 82 TYR CE1 1 1 19 48340 1 1 82 TYR CE2 C 0.184 0.459 6.363 1.00 . A A . 82 TYR CE2 1 1 19 48341 1 1 82 TYR CG C 1.190 -0.185 4.265 1.00 . A A . 82 TYR CG 1 1 19 48342 1 1 82 TYR CZ C 1.102 -0.312 7.043 1.00 . A A . 82 TYR CZ 1 1 19 48343 1 1 82 TYR H H 2.840 0.291 0.095 1.00 . A A . 82 TYR H 1 1 19 48344 1 1 82 TYR HA H 3.079 0.978 2.836 1.00 . A A . 82 TYR HA 1 1 19 48345 1 1 82 TYR HB2 H 0.529 0.636 2.434 1.00 . A A . 82 TYR HB2 1 1 19 48346 1 1 82 TYR HB3 H 0.934 -1.075 2.364 1.00 . A A . 82 TYR HB3 1 1 19 48347 1 1 82 TYR HD1 H 2.855 -1.510 4.439 1.00 . A A . 82 TYR HD1 1 1 19 48348 1 1 82 TYR HD2 H -0.490 1.120 4.447 1.00 . A A . 82 TYR HD2 1 1 19 48349 1 1 82 TYR HE1 H 2.782 -1.624 6.889 1.00 . A A . 82 TYR HE1 1 1 19 48350 1 1 82 TYR HE2 H -0.568 1.014 6.902 1.00 . A A . 82 TYR HE2 1 1 19 48351 1 1 82 TYR HH H 1.747 0.195 8.782 1.00 . A A . 82 TYR HH 1 1 19 48352 1 1 82 TYR N N 2.502 0.804 0.858 1.00 . A A . 82 TYR N 1 1 19 48353 1 1 82 TYR O O 3.042 -2.117 2.429 1.00 . A A . 82 TYR O 1 1 19 48354 1 1 82 TYR OH O 1.062 -0.371 8.417 1.00 . A A . 82 TYR OH 1 1 19 48355 1 1 83 ASP C C 6.112 -2.375 3.167 1.00 . A A . 83 ASP C 1 1 19 48356 1 1 83 ASP CA C 5.722 -1.899 1.765 1.00 . A A . 83 ASP CA 1 1 19 48357 1 1 83 ASP CB C 6.963 -1.463 0.989 1.00 . A A . 83 ASP CB 1 1 19 48358 1 1 83 ASP CG C 7.668 -0.286 1.636 1.00 . A A . 83 ASP CG 1 1 19 48359 1 1 83 ASP H H 5.072 0.110 1.636 1.00 . A A . 83 ASP H 1 1 19 48360 1 1 83 ASP HA H 5.242 -2.710 1.232 1.00 . A A . 83 ASP HA 1 1 19 48361 1 1 83 ASP HB2 H 7.657 -2.288 0.938 1.00 . A A . 83 ASP HB2 1 1 19 48362 1 1 83 ASP HB3 H 6.672 -1.179 -0.013 1.00 . A A . 83 ASP HB3 1 1 19 48363 1 1 83 ASP N N 4.769 -0.801 1.837 1.00 . A A . 83 ASP N 1 1 19 48364 1 1 83 ASP O O 5.745 -1.759 4.168 1.00 . A A . 83 ASP O 1 1 19 48365 1 1 83 ASP OD1 O 7.089 0.820 1.642 1.00 . A A . 83 ASP OD1 1 1 19 48366 1 1 83 ASP OD2 O 8.797 -0.472 2.135 1.00 . A A . 83 ASP OD2 1 1 19 48367 1 1 84 PHE C C 8.709 -3.540 4.864 1.00 . A A . 84 PHE C 1 1 19 48368 1 1 84 PHE CA C 7.301 -4.029 4.514 1.00 . A A . 84 PHE CA 1 1 19 48369 1 1 84 PHE CB C 7.286 -5.557 4.446 1.00 . A A . 84 PHE CB 1 1 19 48370 1 1 84 PHE CD1 C 4.878 -6.239 4.237 1.00 . A A . 84 PHE CD1 1 1 19 48371 1 1 84 PHE CD2 C 6.018 -6.709 6.279 1.00 . A A . 84 PHE CD2 1 1 19 48372 1 1 84 PHE CE1 C 3.727 -6.816 4.746 1.00 . A A . 84 PHE CE1 1 1 19 48373 1 1 84 PHE CE2 C 4.873 -7.286 6.791 1.00 . A A . 84 PHE CE2 1 1 19 48374 1 1 84 PHE CG C 6.035 -6.180 4.999 1.00 . A A . 84 PHE CG 1 1 19 48375 1 1 84 PHE CZ C 3.726 -7.339 6.024 1.00 . A A . 84 PHE CZ 1 1 19 48376 1 1 84 PHE H H 7.125 -3.924 2.406 1.00 . A A . 84 PHE H 1 1 19 48377 1 1 84 PHE HA H 6.613 -3.700 5.280 1.00 . A A . 84 PHE HA 1 1 19 48378 1 1 84 PHE HB2 H 7.380 -5.863 3.417 1.00 . A A . 84 PHE HB2 1 1 19 48379 1 1 84 PHE HB3 H 8.125 -5.944 5.001 1.00 . A A . 84 PHE HB3 1 1 19 48380 1 1 84 PHE HD1 H 4.879 -5.830 3.238 1.00 . A A . 84 PHE HD1 1 1 19 48381 1 1 84 PHE HD2 H 6.913 -6.666 6.881 1.00 . A A . 84 PHE HD2 1 1 19 48382 1 1 84 PHE HE1 H 2.833 -6.856 4.144 1.00 . A A . 84 PHE HE1 1 1 19 48383 1 1 84 PHE HE2 H 4.875 -7.694 7.792 1.00 . A A . 84 PHE HE2 1 1 19 48384 1 1 84 PHE HZ H 2.828 -7.792 6.423 1.00 . A A . 84 PHE HZ 1 1 19 48385 1 1 84 PHE N N 6.861 -3.474 3.235 1.00 . A A . 84 PHE N 1 1 19 48386 1 1 84 PHE O O 9.345 -2.855 4.063 1.00 . A A . 84 PHE O 1 1 19 48387 1 1 85 PRO C C 11.639 -3.883 5.491 1.00 . A A . 85 PRO C 1 1 19 48388 1 1 85 PRO CA C 10.561 -3.472 6.494 1.00 . A A . 85 PRO CA 1 1 19 48389 1 1 85 PRO CB C 10.758 -4.203 7.826 1.00 . A A . 85 PRO CB 1 1 19 48390 1 1 85 PRO CD C 8.545 -4.706 7.088 1.00 . A A . 85 PRO CD 1 1 19 48391 1 1 85 PRO CG C 9.380 -4.487 8.316 1.00 . A A . 85 PRO CG 1 1 19 48392 1 1 85 PRO HA H 10.610 -2.405 6.655 1.00 . A A . 85 PRO HA 1 1 19 48393 1 1 85 PRO HB2 H 11.315 -5.112 7.661 1.00 . A A . 85 PRO HB2 1 1 19 48394 1 1 85 PRO HB3 H 11.295 -3.565 8.511 1.00 . A A . 85 PRO HB3 1 1 19 48395 1 1 85 PRO HD2 H 8.554 -5.747 6.815 1.00 . A A . 85 PRO HD2 1 1 19 48396 1 1 85 PRO HD3 H 7.535 -4.367 7.251 1.00 . A A . 85 PRO HD3 1 1 19 48397 1 1 85 PRO HG2 H 9.385 -5.376 8.928 1.00 . A A . 85 PRO HG2 1 1 19 48398 1 1 85 PRO HG3 H 9.007 -3.644 8.879 1.00 . A A . 85 PRO HG3 1 1 19 48399 1 1 85 PRO N N 9.220 -3.887 6.063 1.00 . A A . 85 PRO N 1 1 19 48400 1 1 85 PRO O O 11.388 -4.686 4.598 1.00 . A A . 85 PRO O 1 1 19 48401 1 1 86 PRO C C 14.359 -5.116 4.703 1.00 . A A . 86 PRO C 1 1 19 48402 1 1 86 PRO CA C 13.967 -3.638 4.711 1.00 . A A . 86 PRO CA 1 1 19 48403 1 1 86 PRO CB C 15.124 -2.781 5.240 1.00 . A A . 86 PRO CB 1 1 19 48404 1 1 86 PRO CD C 13.250 -2.361 6.657 1.00 . A A . 86 PRO CD 1 1 19 48405 1 1 86 PRO CG C 14.749 -2.443 6.641 1.00 . A A . 86 PRO CG 1 1 19 48406 1 1 86 PRO HA H 13.733 -3.335 3.702 1.00 . A A . 86 PRO HA 1 1 19 48407 1 1 86 PRO HB2 H 16.042 -3.349 5.203 1.00 . A A . 86 PRO HB2 1 1 19 48408 1 1 86 PRO HB3 H 15.222 -1.892 4.632 1.00 . A A . 86 PRO HB3 1 1 19 48409 1 1 86 PRO HD2 H 12.865 -2.649 7.624 1.00 . A A . 86 PRO HD2 1 1 19 48410 1 1 86 PRO HD3 H 12.922 -1.365 6.397 1.00 . A A . 86 PRO HD3 1 1 19 48411 1 1 86 PRO HG2 H 15.088 -3.220 7.310 1.00 . A A . 86 PRO HG2 1 1 19 48412 1 1 86 PRO HG3 H 15.179 -1.492 6.917 1.00 . A A . 86 PRO HG3 1 1 19 48413 1 1 86 PRO N N 12.857 -3.331 5.622 1.00 . A A . 86 PRO N 1 1 19 48414 1 1 86 PRO O O 15.186 -5.536 3.893 1.00 . A A . 86 PRO O 1 1 19 48415 1 1 87 LYS C C 12.904 -8.188 5.222 1.00 . A A . 87 LYS C 1 1 19 48416 1 1 87 LYS CA C 14.086 -7.333 5.673 1.00 . A A . 87 LYS CA 1 1 19 48417 1 1 87 LYS CB C 14.502 -7.719 7.093 1.00 . A A . 87 LYS CB 1 1 19 48418 1 1 87 LYS CD C 13.973 -6.245 9.063 1.00 . A A . 87 LYS CD 1 1 19 48419 1 1 87 LYS CE C 14.462 -6.794 10.393 1.00 . A A . 87 LYS CE 1 1 19 48420 1 1 87 LYS CG C 13.472 -7.356 8.153 1.00 . A A . 87 LYS CG 1 1 19 48421 1 1 87 LYS H H 13.125 -5.528 6.230 1.00 . A A . 87 LYS H 1 1 19 48422 1 1 87 LYS HA H 14.915 -7.517 5.007 1.00 . A A . 87 LYS HA 1 1 19 48423 1 1 87 LYS HB2 H 14.661 -8.786 7.129 1.00 . A A . 87 LYS HB2 1 1 19 48424 1 1 87 LYS HB3 H 15.427 -7.218 7.334 1.00 . A A . 87 LYS HB3 1 1 19 48425 1 1 87 LYS HD2 H 14.790 -5.734 8.576 1.00 . A A . 87 LYS HD2 1 1 19 48426 1 1 87 LYS HD3 H 13.167 -5.550 9.245 1.00 . A A . 87 LYS HD3 1 1 19 48427 1 1 87 LYS HE2 H 14.815 -7.804 10.244 1.00 . A A . 87 LYS HE2 1 1 19 48428 1 1 87 LYS HE3 H 15.277 -6.177 10.746 1.00 . A A . 87 LYS HE3 1 1 19 48429 1 1 87 LYS HG2 H 12.569 -7.026 7.665 1.00 . A A . 87 LYS HG2 1 1 19 48430 1 1 87 LYS HG3 H 13.262 -8.231 8.751 1.00 . A A . 87 LYS HG3 1 1 19 48431 1 1 87 LYS HZ1 H 13.005 -7.769 11.530 1.00 . A A . 87 LYS HZ1 1 1 19 48432 1 1 87 LYS HZ2 H 12.610 -6.172 11.134 1.00 . A A . 87 LYS HZ2 1 1 19 48433 1 1 87 LYS HZ3 H 13.758 -6.487 12.336 1.00 . A A . 87 LYS HZ3 1 1 19 48434 1 1 87 LYS N N 13.773 -5.906 5.603 1.00 . A A . 87 LYS N 1 1 19 48435 1 1 87 LYS NZ N 13.384 -6.806 11.420 1.00 . A A . 87 LYS NZ 1 1 19 48436 1 1 87 LYS O O 13.088 -9.231 4.595 1.00 . A A . 87 LYS O 1 1 19 48437 1 1 88 VAL C C 10.006 -8.096 3.781 1.00 . A A . 88 VAL C 1 1 19 48438 1 1 88 VAL CA C 10.489 -8.489 5.173 1.00 . A A . 88 VAL CA 1 1 19 48439 1 1 88 VAL CB C 9.342 -8.264 6.179 1.00 . A A . 88 VAL CB 1 1 19 48440 1 1 88 VAL CG1 C 8.208 -9.251 5.932 1.00 . A A . 88 VAL CG1 1 1 19 48441 1 1 88 VAL CG2 C 9.844 -8.368 7.613 1.00 . A A . 88 VAL CG2 1 1 19 48442 1 1 88 VAL H H 11.602 -6.912 6.051 1.00 . A A . 88 VAL H 1 1 19 48443 1 1 88 VAL HA H 10.734 -9.540 5.172 1.00 . A A . 88 VAL HA 1 1 19 48444 1 1 88 VAL HB H 8.954 -7.270 6.029 1.00 . A A . 88 VAL HB 1 1 19 48445 1 1 88 VAL HG11 H 7.378 -9.015 6.583 1.00 . A A . 88 VAL HG11 1 1 19 48446 1 1 88 VAL HG12 H 8.553 -10.254 6.138 1.00 . A A . 88 VAL HG12 1 1 19 48447 1 1 88 VAL HG13 H 7.889 -9.184 4.904 1.00 . A A . 88 VAL HG13 1 1 19 48448 1 1 88 VAL HG21 H 10.922 -8.413 7.616 1.00 . A A . 88 VAL HG21 1 1 19 48449 1 1 88 VAL HG22 H 9.444 -9.261 8.071 1.00 . A A . 88 VAL HG22 1 1 19 48450 1 1 88 VAL HG23 H 9.517 -7.501 8.170 1.00 . A A . 88 VAL HG23 1 1 19 48451 1 1 88 VAL N N 11.691 -7.748 5.549 1.00 . A A . 88 VAL N 1 1 19 48452 1 1 88 VAL O O 9.375 -8.894 3.087 1.00 . A A . 88 VAL O 1 1 19 48453 1 1 89 ARG C C 10.486 -7.237 0.945 1.00 . A A . 89 ARG C 1 1 19 48454 1 1 89 ARG CA C 9.901 -6.376 2.059 1.00 . A A . 89 ARG CA 1 1 19 48455 1 1 89 ARG CB C 10.347 -4.924 1.866 1.00 . A A . 89 ARG CB 1 1 19 48456 1 1 89 ARG CD C 9.602 -4.120 -0.406 1.00 . A A . 89 ARG CD 1 1 19 48457 1 1 89 ARG CG C 9.348 -4.078 1.094 1.00 . A A . 89 ARG CG 1 1 19 48458 1 1 89 ARG CZ C 11.328 -3.397 -2.009 1.00 . A A . 89 ARG CZ 1 1 19 48459 1 1 89 ARG H H 10.811 -6.272 3.970 1.00 . A A . 89 ARG H 1 1 19 48460 1 1 89 ARG HA H 8.823 -6.421 2.005 1.00 . A A . 89 ARG HA 1 1 19 48461 1 1 89 ARG HB2 H 10.491 -4.472 2.834 1.00 . A A . 89 ARG HB2 1 1 19 48462 1 1 89 ARG HB3 H 11.283 -4.914 1.331 1.00 . A A . 89 ARG HB3 1 1 19 48463 1 1 89 ARG HD2 H 9.689 -5.150 -0.717 1.00 . A A . 89 ARG HD2 1 1 19 48464 1 1 89 ARG HD3 H 8.763 -3.664 -0.913 1.00 . A A . 89 ARG HD3 1 1 19 48465 1 1 89 ARG HE H 11.288 -2.910 -0.070 1.00 . A A . 89 ARG HE 1 1 19 48466 1 1 89 ARG HG2 H 8.358 -4.451 1.287 1.00 . A A . 89 ARG HG2 1 1 19 48467 1 1 89 ARG HG3 H 9.419 -3.056 1.434 1.00 . A A . 89 ARG HG3 1 1 19 48468 1 1 89 ARG HH11 H 9.894 -4.587 -2.787 1.00 . A A . 89 ARG HH11 1 1 19 48469 1 1 89 ARG HH12 H 11.100 -4.055 -3.908 1.00 . A A . 89 ARG HH12 1 1 19 48470 1 1 89 ARG HH21 H 12.906 -2.217 -1.541 1.00 . A A . 89 ARG HH21 1 1 19 48471 1 1 89 ARG HH22 H 12.815 -2.716 -3.197 1.00 . A A . 89 ARG HH22 1 1 19 48472 1 1 89 ARG N N 10.306 -6.865 3.374 1.00 . A A . 89 ARG N 1 1 19 48473 1 1 89 ARG NE N 10.824 -3.407 -0.776 1.00 . A A . 89 ARG NE 1 1 19 48474 1 1 89 ARG NH1 N 10.725 -4.069 -2.981 1.00 . A A . 89 ARG NH1 1 1 19 48475 1 1 89 ARG NH2 N 12.441 -2.721 -2.270 1.00 . A A . 89 ARG NH2 1 1 19 48476 1 1 89 ARG O O 10.007 -7.216 -0.184 1.00 . A A . 89 ARG O 1 1 19 48477 1 1 90 GLU C C 11.673 -10.268 0.338 1.00 . A A . 90 GLU C 1 1 19 48478 1 1 90 GLU CA C 12.166 -8.827 0.251 1.00 . A A . 90 GLU CA 1 1 19 48479 1 1 90 GLU CB C 13.686 -8.780 0.405 1.00 . A A . 90 GLU CB 1 1 19 48480 1 1 90 GLU CD C 15.809 -8.239 -0.851 1.00 . A A . 90 GLU CD 1 1 19 48481 1 1 90 GLU CG C 14.437 -8.882 -0.912 1.00 . A A . 90 GLU CG 1 1 19 48482 1 1 90 GLU H H 11.891 -7.966 2.165 1.00 . A A . 90 GLU H 1 1 19 48483 1 1 90 GLU HA H 11.896 -8.430 -0.718 1.00 . A A . 90 GLU HA 1 1 19 48484 1 1 90 GLU HB2 H 13.958 -7.848 0.878 1.00 . A A . 90 GLU HB2 1 1 19 48485 1 1 90 GLU HB3 H 13.998 -9.598 1.037 1.00 . A A . 90 GLU HB3 1 1 19 48486 1 1 90 GLU HG2 H 14.557 -9.926 -1.165 1.00 . A A . 90 GLU HG2 1 1 19 48487 1 1 90 GLU HG3 H 13.858 -8.391 -1.681 1.00 . A A . 90 GLU HG3 1 1 19 48488 1 1 90 GLU N N 11.532 -7.986 1.254 1.00 . A A . 90 GLU N 1 1 19 48489 1 1 90 GLU O O 11.775 -11.024 -0.631 1.00 . A A . 90 GLU O 1 1 19 48490 1 1 90 GLU OE1 O 15.878 -6.995 -0.767 1.00 . A A . 90 GLU OE1 1 1 19 48491 1 1 90 GLU OE2 O 16.815 -8.979 -0.885 1.00 . A A . 90 GLU OE2 1 1 19 48492 1 1 91 LYS C C 9.131 -12.075 1.437 1.00 . A A . 91 LYS C 1 1 19 48493 1 1 91 LYS CA C 10.638 -12.003 1.679 1.00 . A A . 91 LYS CA 1 1 19 48494 1 1 91 LYS CB C 10.974 -12.511 3.082 1.00 . A A . 91 LYS CB 1 1 19 48495 1 1 91 LYS CD C 12.000 -14.806 3.127 1.00 . A A . 91 LYS CD 1 1 19 48496 1 1 91 LYS CE C 13.132 -15.565 2.457 1.00 . A A . 91 LYS CE 1 1 19 48497 1 1 91 LYS CG C 12.266 -13.309 3.142 1.00 . A A . 91 LYS CG 1 1 19 48498 1 1 91 LYS H H 11.082 -10.009 2.230 1.00 . A A . 91 LYS H 1 1 19 48499 1 1 91 LYS HA H 11.132 -12.635 0.953 1.00 . A A . 91 LYS HA 1 1 19 48500 1 1 91 LYS HB2 H 11.068 -11.665 3.746 1.00 . A A . 91 LYS HB2 1 1 19 48501 1 1 91 LYS HB3 H 10.169 -13.143 3.428 1.00 . A A . 91 LYS HB3 1 1 19 48502 1 1 91 LYS HD2 H 11.899 -15.152 4.143 1.00 . A A . 91 LYS HD2 1 1 19 48503 1 1 91 LYS HD3 H 11.083 -14.993 2.589 1.00 . A A . 91 LYS HD3 1 1 19 48504 1 1 91 LYS HE2 H 13.672 -14.887 1.812 1.00 . A A . 91 LYS HE2 1 1 19 48505 1 1 91 LYS HE3 H 13.798 -15.940 3.219 1.00 . A A . 91 LYS HE3 1 1 19 48506 1 1 91 LYS HG2 H 12.875 -13.056 2.287 1.00 . A A . 91 LYS HG2 1 1 19 48507 1 1 91 LYS HG3 H 12.795 -13.056 4.049 1.00 . A A . 91 LYS HG3 1 1 19 48508 1 1 91 LYS HZ1 H 12.958 -17.608 2.056 1.00 . A A . 91 LYS HZ1 1 1 19 48509 1 1 91 LYS HZ2 H 12.990 -16.639 0.671 1.00 . A A . 91 LYS HZ2 1 1 19 48510 1 1 91 LYS HZ3 H 11.594 -16.706 1.619 1.00 . A A . 91 LYS HZ3 1 1 19 48511 1 1 91 LYS N N 11.139 -10.648 1.492 1.00 . A A . 91 LYS N 1 1 19 48512 1 1 91 LYS NZ N 12.634 -16.709 1.645 1.00 . A A . 91 LYS NZ 1 1 19 48513 1 1 91 LYS O O 8.582 -13.156 1.229 1.00 . A A . 91 LYS O 1 1 19 48514 1 1 92 LEU C C 6.681 -10.018 0.028 1.00 . A A . 92 LEU C 1 1 19 48515 1 1 92 LEU CA C 7.024 -10.872 1.246 1.00 . A A . 92 LEU CA 1 1 19 48516 1 1 92 LEU CB C 6.317 -10.319 2.492 1.00 . A A . 92 LEU CB 1 1 19 48517 1 1 92 LEU CD1 C 4.445 -8.766 1.854 1.00 . A A . 92 LEU CD1 1 1 19 48518 1 1 92 LEU CD2 C 4.187 -11.227 1.495 1.00 . A A . 92 LEU CD2 1 1 19 48519 1 1 92 LEU CG C 4.794 -10.149 2.380 1.00 . A A . 92 LEU CG 1 1 19 48520 1 1 92 LEU H H 8.953 -10.090 1.635 1.00 . A A . 92 LEU H 1 1 19 48521 1 1 92 LEU HA H 6.681 -11.880 1.068 1.00 . A A . 92 LEU HA 1 1 19 48522 1 1 92 LEU HB2 H 6.518 -10.988 3.316 1.00 . A A . 92 LEU HB2 1 1 19 48523 1 1 92 LEU HB3 H 6.746 -9.355 2.724 1.00 . A A . 92 LEU HB3 1 1 19 48524 1 1 92 LEU HD11 H 3.594 -8.835 1.190 1.00 . A A . 92 LEU HD11 1 1 19 48525 1 1 92 LEU HD12 H 5.287 -8.363 1.315 1.00 . A A . 92 LEU HD12 1 1 19 48526 1 1 92 LEU HD13 H 4.204 -8.116 2.681 1.00 . A A . 92 LEU HD13 1 1 19 48527 1 1 92 LEU HD21 H 3.127 -11.293 1.684 1.00 . A A . 92 LEU HD21 1 1 19 48528 1 1 92 LEU HD22 H 4.652 -12.177 1.715 1.00 . A A . 92 LEU HD22 1 1 19 48529 1 1 92 LEU HD23 H 4.353 -10.977 0.458 1.00 . A A . 92 LEU HD23 1 1 19 48530 1 1 92 LEU HG H 4.359 -10.245 3.365 1.00 . A A . 92 LEU HG 1 1 19 48531 1 1 92 LEU N N 8.467 -10.922 1.464 1.00 . A A . 92 LEU N 1 1 19 48532 1 1 92 LEU O O 6.023 -10.482 -0.900 1.00 . A A . 92 LEU O 1 1 19 48533 1 1 93 ASN C C 7.419 -8.291 -2.368 1.00 . A A . 93 ASN C 1 1 19 48534 1 1 93 ASN CA C 6.848 -7.824 -1.034 1.00 . A A . 93 ASN CA 1 1 19 48535 1 1 93 ASN CB C 7.391 -6.455 -0.646 1.00 . A A . 93 ASN CB 1 1 19 48536 1 1 93 ASN CG C 6.687 -5.937 0.590 1.00 . A A . 93 ASN CG 1 1 19 48537 1 1 93 ASN H H 7.630 -8.455 0.828 1.00 . A A . 93 ASN H 1 1 19 48538 1 1 93 ASN HA H 5.784 -7.745 -1.138 1.00 . A A . 93 ASN HA 1 1 19 48539 1 1 93 ASN HB2 H 8.446 -6.534 -0.438 1.00 . A A . 93 ASN HB2 1 1 19 48540 1 1 93 ASN HB3 H 7.235 -5.757 -1.451 1.00 . A A . 93 ASN HB3 1 1 19 48541 1 1 93 ASN HD21 H 6.152 -4.280 -0.364 1.00 . A A . 93 ASN HD21 1 1 19 48542 1 1 93 ASN HD22 H 5.632 -4.408 1.277 1.00 . A A . 93 ASN HD22 1 1 19 48543 1 1 93 ASN N N 7.118 -8.764 0.051 1.00 . A A . 93 ASN N 1 1 19 48544 1 1 93 ASN ND2 N 6.100 -4.755 0.491 1.00 . A A . 93 ASN ND2 1 1 19 48545 1 1 93 ASN O O 6.727 -8.264 -3.387 1.00 . A A . 93 ASN O 1 1 19 48546 1 1 93 ASN OD1 O 6.658 -6.605 1.621 1.00 . A A . 93 ASN OD1 1 1 19 48547 1 1 94 ILE C C 8.553 -10.455 -4.124 1.00 . A A . 94 ILE C 1 1 19 48548 1 1 94 ILE CA C 9.283 -9.207 -3.602 1.00 . A A . 94 ILE CA 1 1 19 48549 1 1 94 ILE CB C 10.794 -9.510 -3.382 1.00 . A A . 94 ILE CB 1 1 19 48550 1 1 94 ILE CD1 C 11.170 -7.037 -2.833 1.00 . A A . 94 ILE CD1 1 1 19 48551 1 1 94 ILE CG1 C 11.636 -8.247 -3.615 1.00 . A A . 94 ILE CG1 1 1 19 48552 1 1 94 ILE CG2 C 11.286 -10.628 -4.297 1.00 . A A . 94 ILE CG2 1 1 19 48553 1 1 94 ILE H H 9.175 -8.742 -1.536 1.00 . A A . 94 ILE H 1 1 19 48554 1 1 94 ILE HA H 9.199 -8.421 -4.339 1.00 . A A . 94 ILE HA 1 1 19 48555 1 1 94 ILE HB H 10.926 -9.833 -2.361 1.00 . A A . 94 ILE HB 1 1 19 48556 1 1 94 ILE HD11 H 11.910 -6.780 -2.088 1.00 . A A . 94 ILE HD11 1 1 19 48557 1 1 94 ILE HD12 H 10.234 -7.255 -2.350 1.00 . A A . 94 ILE HD12 1 1 19 48558 1 1 94 ILE HD13 H 11.039 -6.206 -3.508 1.00 . A A . 94 ILE HD13 1 1 19 48559 1 1 94 ILE HG12 H 12.657 -8.447 -3.329 1.00 . A A . 94 ILE HG12 1 1 19 48560 1 1 94 ILE HG13 H 11.608 -7.994 -4.665 1.00 . A A . 94 ILE HG13 1 1 19 48561 1 1 94 ILE HG21 H 11.173 -10.326 -5.328 1.00 . A A . 94 ILE HG21 1 1 19 48562 1 1 94 ILE HG22 H 10.708 -11.523 -4.119 1.00 . A A . 94 ILE HG22 1 1 19 48563 1 1 94 ILE HG23 H 12.327 -10.827 -4.094 1.00 . A A . 94 ILE HG23 1 1 19 48564 1 1 94 ILE N N 8.663 -8.732 -2.371 1.00 . A A . 94 ILE N 1 1 19 48565 1 1 94 ILE O O 8.826 -10.922 -5.230 1.00 . A A . 94 ILE O 1 1 19 48566 1 1 95 GLN C C 5.498 -11.874 -4.272 1.00 . A A . 95 GLN C 1 1 19 48567 1 1 95 GLN CA C 6.892 -12.196 -3.705 1.00 . A A . 95 GLN CA 1 1 19 48568 1 1 95 GLN CB C 6.795 -13.124 -2.490 1.00 . A A . 95 GLN CB 1 1 19 48569 1 1 95 GLN CD C 6.599 -15.576 -1.938 1.00 . A A . 95 GLN CD 1 1 19 48570 1 1 95 GLN CG C 7.326 -14.522 -2.747 1.00 . A A . 95 GLN CG 1 1 19 48571 1 1 95 GLN H H 7.463 -10.598 -2.448 1.00 . A A . 95 GLN H 1 1 19 48572 1 1 95 GLN HA H 7.457 -12.696 -4.468 1.00 . A A . 95 GLN HA 1 1 19 48573 1 1 95 GLN HB2 H 7.357 -12.687 -1.679 1.00 . A A . 95 GLN HB2 1 1 19 48574 1 1 95 GLN HB3 H 5.765 -13.206 -2.188 1.00 . A A . 95 GLN HB3 1 1 19 48575 1 1 95 GLN HE21 H 6.035 -16.504 -3.605 1.00 . A A . 95 GLN HE21 1 1 19 48576 1 1 95 GLN HE22 H 5.504 -17.227 -2.127 1.00 . A A . 95 GLN HE22 1 1 19 48577 1 1 95 GLN HG2 H 7.207 -14.751 -3.797 1.00 . A A . 95 GLN HG2 1 1 19 48578 1 1 95 GLN HG3 H 8.374 -14.549 -2.490 1.00 . A A . 95 GLN HG3 1 1 19 48579 1 1 95 GLN N N 7.633 -10.998 -3.320 1.00 . A A . 95 GLN N 1 1 19 48580 1 1 95 GLN NE2 N 5.984 -16.532 -2.626 1.00 . A A . 95 GLN NE2 1 1 19 48581 1 1 95 GLN O O 5.379 -11.457 -5.423 1.00 . A A . 95 GLN O 1 1 19 48582 1 1 95 GLN OE1 O 6.587 -15.532 -0.708 1.00 . A A . 95 GLN OE1 1 1 19 48583 1 1 96 TRP C C 2.672 -12.679 -5.063 1.00 . A A . 96 TRP C 1 1 19 48584 1 1 96 TRP CA C 3.069 -11.828 -3.862 1.00 . A A . 96 TRP CA 1 1 19 48585 1 1 96 TRP CB C 2.862 -10.353 -4.167 1.00 . A A . 96 TRP CB 1 1 19 48586 1 1 96 TRP CD1 C 4.061 -9.172 -2.256 1.00 . A A . 96 TRP CD1 1 1 19 48587 1 1 96 TRP CD2 C 1.843 -8.925 -2.221 1.00 . A A . 96 TRP CD2 1 1 19 48588 1 1 96 TRP CE2 C 2.387 -8.245 -1.116 1.00 . A A . 96 TRP CE2 1 1 19 48589 1 1 96 TRP CE3 C 0.464 -8.907 -2.409 1.00 . A A . 96 TRP CE3 1 1 19 48590 1 1 96 TRP CG C 2.935 -9.512 -2.935 1.00 . A A . 96 TRP CG 1 1 19 48591 1 1 96 TRP CH2 C 0.246 -7.552 -0.410 1.00 . A A . 96 TRP CH2 1 1 19 48592 1 1 96 TRP CZ2 C 1.596 -7.554 -0.201 1.00 . A A . 96 TRP CZ2 1 1 19 48593 1 1 96 TRP CZ3 C -0.323 -8.222 -1.500 1.00 . A A . 96 TRP CZ3 1 1 19 48594 1 1 96 TRP H H 4.620 -12.407 -2.570 1.00 . A A . 96 TRP H 1 1 19 48595 1 1 96 TRP HA H 2.436 -12.097 -3.030 1.00 . A A . 96 TRP HA 1 1 19 48596 1 1 96 TRP HB2 H 3.626 -10.018 -4.856 1.00 . A A . 96 TRP HB2 1 1 19 48597 1 1 96 TRP HB3 H 1.889 -10.218 -4.613 1.00 . A A . 96 TRP HB3 1 1 19 48598 1 1 96 TRP HD1 H 5.057 -9.467 -2.547 1.00 . A A . 96 TRP HD1 1 1 19 48599 1 1 96 TRP HE1 H 4.381 -8.067 -0.511 1.00 . A A . 96 TRP HE1 1 1 19 48600 1 1 96 TRP HE3 H 0.010 -9.419 -3.242 1.00 . A A . 96 TRP HE3 1 1 19 48601 1 1 96 TRP HH2 H -0.408 -7.030 0.276 1.00 . A A . 96 TRP HH2 1 1 19 48602 1 1 96 TRP HZ2 H 2.022 -7.030 0.643 1.00 . A A . 96 TRP HZ2 1 1 19 48603 1 1 96 TRP HZ3 H -1.393 -8.197 -1.628 1.00 . A A . 96 TRP HZ3 1 1 19 48604 1 1 96 TRP N N 4.455 -12.076 -3.461 1.00 . A A . 96 TRP N 1 1 19 48605 1 1 96 TRP NE1 N 3.742 -8.422 -1.157 1.00 . A A . 96 TRP NE1 1 1 19 48606 1 1 96 TRP O O 1.807 -13.547 -4.967 1.00 . A A . 96 TRP O 1 1 19 48607 1 1 97 GLY C C 3.986 -12.806 -8.517 1.00 . A A . 97 GLY C 1 1 19 48608 1 1 97 GLY CA C 3.030 -13.160 -7.399 1.00 . A A . 97 GLY CA 1 1 19 48609 1 1 97 GLY H H 3.994 -11.715 -6.191 1.00 . A A . 97 GLY H 1 1 19 48610 1 1 97 GLY HA2 H 3.113 -14.217 -7.190 1.00 . A A . 97 GLY HA2 1 1 19 48611 1 1 97 GLY HA3 H 2.022 -12.943 -7.717 1.00 . A A . 97 GLY HA3 1 1 19 48612 1 1 97 GLY N N 3.315 -12.419 -6.186 1.00 . A A . 97 GLY N 1 1 19 48613 1 1 97 GLY O O 4.636 -13.683 -9.089 1.00 . A A . 97 GLY O 1 1 19 48614 1 1 98 SER C C 4.982 -9.527 -9.971 1.00 . A A . 98 SER C 1 1 19 48615 1 1 98 SER CA C 4.965 -11.050 -9.887 1.00 . A A . 98 SER CA 1 1 19 48616 1 1 98 SER CB C 4.541 -11.632 -11.231 1.00 . A A . 98 SER CB 1 1 19 48617 1 1 98 SER H H 3.536 -10.864 -8.339 1.00 . A A . 98 SER H 1 1 19 48618 1 1 98 SER HA H 5.960 -11.396 -9.657 1.00 . A A . 98 SER HA 1 1 19 48619 1 1 98 SER HB2 H 4.611 -12.705 -11.194 1.00 . A A . 98 SER HB2 1 1 19 48620 1 1 98 SER HB3 H 3.523 -11.342 -11.437 1.00 . A A . 98 SER HB3 1 1 19 48621 1 1 98 SER HG H 4.992 -11.419 -13.124 1.00 . A A . 98 SER HG 1 1 19 48622 1 1 98 SER N N 4.076 -11.515 -8.831 1.00 . A A . 98 SER N 1 1 19 48623 1 1 98 SER O O 3.946 -8.870 -9.867 1.00 . A A . 98 SER O 1 1 19 48624 1 1 98 SER OG O 5.368 -11.158 -12.281 1.00 . A A . 98 SER OG 1 1 19 48625 1 1 99 ASP C C 5.743 -6.773 -9.124 1.00 . A A . 99 ASP C 1 1 19 48626 1 1 99 ASP CA C 6.360 -7.540 -10.299 1.00 . A A . 99 ASP CA 1 1 19 48627 1 1 99 ASP CB C 5.741 -7.052 -11.613 1.00 . A A . 99 ASP CB 1 1 19 48628 1 1 99 ASP CG C 6.697 -6.205 -12.426 1.00 . A A . 99 ASP CG 1 1 19 48629 1 1 99 ASP H H 6.950 -9.575 -10.263 1.00 . A A . 99 ASP H 1 1 19 48630 1 1 99 ASP HA H 7.419 -7.345 -10.322 1.00 . A A . 99 ASP HA 1 1 19 48631 1 1 99 ASP HB2 H 5.454 -7.907 -12.207 1.00 . A A . 99 ASP HB2 1 1 19 48632 1 1 99 ASP HB3 H 4.863 -6.462 -11.394 1.00 . A A . 99 ASP HB3 1 1 19 48633 1 1 99 ASP N N 6.174 -8.984 -10.177 1.00 . A A . 99 ASP N 1 1 19 48634 1 1 99 ASP O O 5.493 -5.572 -9.229 1.00 . A A . 99 ASP O 1 1 19 48635 1 1 99 ASP OD1 O 7.539 -5.512 -11.815 1.00 . A A . 99 ASP OD1 1 1 19 48636 1 1 99 ASP OD2 O 6.602 -6.231 -13.670 1.00 . A A . 99 ASP OD2 1 1 19 48637 1 1 100 TRP C C 5.963 -6.419 -5.823 1.00 . A A . 100 TRP C 1 1 19 48638 1 1 100 TRP CA C 4.895 -6.829 -6.836 1.00 . A A . 100 TRP CA 1 1 19 48639 1 1 100 TRP CB C 3.901 -7.790 -6.176 1.00 . A A . 100 TRP CB 1 1 19 48640 1 1 100 TRP CD1 C 1.392 -7.876 -5.663 1.00 . A A . 100 TRP CD1 1 1 19 48641 1 1 100 TRP CD2 C 1.895 -6.682 -7.491 1.00 . A A . 100 TRP CD2 1 1 19 48642 1 1 100 TRP CE2 C 0.498 -6.671 -7.308 1.00 . A A . 100 TRP CE2 1 1 19 48643 1 1 100 TRP CE3 C 2.430 -5.985 -8.581 1.00 . A A . 100 TRP CE3 1 1 19 48644 1 1 100 TRP CG C 2.452 -7.471 -6.426 1.00 . A A . 100 TRP CG 1 1 19 48645 1 1 100 TRP CH2 C 0.191 -5.321 -9.214 1.00 . A A . 100 TRP CH2 1 1 19 48646 1 1 100 TRP CZ2 C -0.359 -5.998 -8.167 1.00 . A A . 100 TRP CZ2 1 1 19 48647 1 1 100 TRP CZ3 C 1.574 -5.309 -9.430 1.00 . A A . 100 TRP CZ3 1 1 19 48648 1 1 100 TRP H H 5.711 -8.415 -7.983 1.00 . A A . 100 TRP H 1 1 19 48649 1 1 100 TRP HA H 4.370 -5.947 -7.158 1.00 . A A . 100 TRP HA 1 1 19 48650 1 1 100 TRP HB2 H 4.082 -8.787 -6.546 1.00 . A A . 100 TRP HB2 1 1 19 48651 1 1 100 TRP HB3 H 4.062 -7.778 -5.108 1.00 . A A . 100 TRP HB3 1 1 19 48652 1 1 100 TRP HD1 H 1.481 -8.486 -4.779 1.00 . A A . 100 TRP HD1 1 1 19 48653 1 1 100 TRP HE1 H -0.678 -7.579 -5.831 1.00 . A A . 100 TRP HE1 1 1 19 48654 1 1 100 TRP HE3 H 3.489 -5.966 -8.764 1.00 . A A . 100 TRP HE3 1 1 19 48655 1 1 100 TRP HH2 H -0.445 -4.775 -9.889 1.00 . A A . 100 TRP HH2 1 1 19 48656 1 1 100 TRP HZ2 H -1.427 -5.999 -8.020 1.00 . A A . 100 TRP HZ2 1 1 19 48657 1 1 100 TRP HZ3 H 1.971 -4.760 -10.273 1.00 . A A . 100 TRP HZ3 1 1 19 48658 1 1 100 TRP N N 5.493 -7.462 -8.014 1.00 . A A . 100 TRP N 1 1 19 48659 1 1 100 TRP NE1 N 0.217 -7.413 -6.195 1.00 . A A . 100 TRP NE1 1 1 19 48660 1 1 100 TRP O O 7.146 -6.708 -6.001 1.00 . A A . 100 TRP O 1 1 19 48661 1 1 101 LYS C C 5.719 -4.313 -2.747 1.00 . A A . 101 LYS C 1 1 19 48662 1 1 101 LYS CA C 6.417 -5.294 -3.685 1.00 . A A . 101 LYS CA 1 1 19 48663 1 1 101 LYS CB C 7.681 -4.643 -4.248 1.00 . A A . 101 LYS CB 1 1 19 48664 1 1 101 LYS CD C 8.512 -2.390 -4.979 1.00 . A A . 101 LYS CD 1 1 19 48665 1 1 101 LYS CE C 9.530 -2.446 -6.106 1.00 . A A . 101 LYS CE 1 1 19 48666 1 1 101 LYS CG C 7.430 -3.446 -5.147 1.00 . A A . 101 LYS CG 1 1 19 48667 1 1 101 LYS H H 4.563 -5.558 -4.686 1.00 . A A . 101 LYS H 1 1 19 48668 1 1 101 LYS HA H 6.706 -6.156 -3.107 1.00 . A A . 101 LYS HA 1 1 19 48669 1 1 101 LYS HB2 H 8.288 -4.314 -3.423 1.00 . A A . 101 LYS HB2 1 1 19 48670 1 1 101 LYS HB3 H 8.229 -5.376 -4.813 1.00 . A A . 101 LYS HB3 1 1 19 48671 1 1 101 LYS HD2 H 8.052 -1.417 -4.977 1.00 . A A . 101 LYS HD2 1 1 19 48672 1 1 101 LYS HD3 H 9.019 -2.555 -4.040 1.00 . A A . 101 LYS HD3 1 1 19 48673 1 1 101 LYS HE2 H 10.265 -3.201 -5.871 1.00 . A A . 101 LYS HE2 1 1 19 48674 1 1 101 LYS HE3 H 9.022 -2.711 -7.022 1.00 . A A . 101 LYS HE3 1 1 19 48675 1 1 101 LYS HG2 H 7.424 -3.777 -6.173 1.00 . A A . 101 LYS HG2 1 1 19 48676 1 1 101 LYS HG3 H 6.473 -3.011 -4.898 1.00 . A A . 101 LYS HG3 1 1 19 48677 1 1 101 LYS HZ1 H 10.599 -0.805 -5.383 1.00 . A A . 101 LYS HZ1 1 1 19 48678 1 1 101 LYS HZ2 H 9.554 -0.430 -6.658 1.00 . A A . 101 LYS HZ2 1 1 19 48679 1 1 101 LYS HZ3 H 11.006 -1.243 -6.965 1.00 . A A . 101 LYS HZ3 1 1 19 48680 1 1 101 LYS N N 5.522 -5.750 -4.754 1.00 . A A . 101 LYS N 1 1 19 48681 1 1 101 LYS NZ N 10.221 -1.140 -6.291 1.00 . A A . 101 LYS NZ 1 1 19 48682 1 1 101 LYS O O 6.358 -3.429 -2.178 1.00 . A A . 101 LYS O 1 1 19 48683 1 1 102 GLY C C 2.260 -3.338 -2.265 1.00 . A A . 102 GLY C 1 1 19 48684 1 1 102 GLY CA C 3.640 -3.615 -1.701 1.00 . A A . 102 GLY CA 1 1 19 48685 1 1 102 GLY H H 3.948 -5.207 -3.055 1.00 . A A . 102 GLY H 1 1 19 48686 1 1 102 GLY HA2 H 3.537 -4.096 -0.739 1.00 . A A . 102 GLY HA2 1 1 19 48687 1 1 102 GLY HA3 H 4.162 -2.682 -1.567 1.00 . A A . 102 GLY HA3 1 1 19 48688 1 1 102 GLY N N 4.408 -4.483 -2.580 1.00 . A A . 102 GLY N 1 1 19 48689 1 1 102 GLY O O 1.753 -4.113 -3.077 1.00 . A A . 102 GLY O 1 1 19 48690 1 1 103 GLN C C 0.128 -0.380 -2.427 1.00 . A A . 103 GLN C 1 1 19 48691 1 1 103 GLN CA C 0.310 -1.895 -2.331 1.00 . A A . 103 GLN CA 1 1 19 48692 1 1 103 GLN CB C -0.761 -2.484 -1.410 1.00 . A A . 103 GLN CB 1 1 19 48693 1 1 103 GLN CD C -2.207 -4.472 -0.823 1.00 . A A . 103 GLN CD 1 1 19 48694 1 1 103 GLN CG C -1.130 -3.922 -1.738 1.00 . A A . 103 GLN CG 1 1 19 48695 1 1 103 GLN H H 2.084 -1.655 -1.191 1.00 . A A . 103 GLN H 1 1 19 48696 1 1 103 GLN HA H 0.199 -2.323 -3.315 1.00 . A A . 103 GLN HA 1 1 19 48697 1 1 103 GLN HB2 H -0.399 -2.456 -0.392 1.00 . A A . 103 GLN HB2 1 1 19 48698 1 1 103 GLN HB3 H -1.652 -1.880 -1.481 1.00 . A A . 103 GLN HB3 1 1 19 48699 1 1 103 GLN HE21 H -1.152 -3.936 0.774 1.00 . A A . 103 GLN HE21 1 1 19 48700 1 1 103 GLN HE22 H -2.665 -4.705 1.098 1.00 . A A . 103 GLN HE22 1 1 19 48701 1 1 103 GLN HG2 H -1.490 -3.968 -2.757 1.00 . A A . 103 GLN HG2 1 1 19 48702 1 1 103 GLN HG3 H -0.249 -4.538 -1.642 1.00 . A A . 103 GLN HG3 1 1 19 48703 1 1 103 GLN N N 1.641 -2.241 -1.841 1.00 . A A . 103 GLN N 1 1 19 48704 1 1 103 GLN NE2 N -1.986 -4.361 0.482 1.00 . A A . 103 GLN NE2 1 1 19 48705 1 1 103 GLN O O -0.003 0.299 -1.408 1.00 . A A . 103 GLN O 1 1 19 48706 1 1 103 GLN OE1 O -3.225 -4.991 -1.280 1.00 . A A . 103 GLN OE1 1 1 19 48707 1 1 104 ALA C C -1.559 1.881 -4.117 1.00 . A A . 104 ALA C 1 1 19 48708 1 1 104 ALA CA C -0.088 1.569 -3.889 1.00 . A A . 104 ALA CA 1 1 19 48709 1 1 104 ALA CB C 0.738 2.030 -5.083 1.00 . A A . 104 ALA CB 1 1 19 48710 1 1 104 ALA H H 0.194 -0.462 -4.427 1.00 . A A . 104 ALA H 1 1 19 48711 1 1 104 ALA HA H 0.250 2.099 -3.013 1.00 . A A . 104 ALA HA 1 1 19 48712 1 1 104 ALA HB1 H 1.340 1.208 -5.444 1.00 . A A . 104 ALA HB1 1 1 19 48713 1 1 104 ALA HB2 H 1.382 2.844 -4.786 1.00 . A A . 104 ALA HB2 1 1 19 48714 1 1 104 ALA HB3 H 0.079 2.365 -5.870 1.00 . A A . 104 ALA HB3 1 1 19 48715 1 1 104 ALA N N 0.097 0.136 -3.657 1.00 . A A . 104 ALA N 1 1 19 48716 1 1 104 ALA O O -2.169 1.372 -5.051 1.00 . A A . 104 ALA O 1 1 19 48717 1 1 105 GLN C C -3.811 4.538 -3.272 1.00 . A A . 105 GLN C 1 1 19 48718 1 1 105 GLN CA C -3.542 3.036 -3.351 1.00 . A A . 105 GLN CA 1 1 19 48719 1 1 105 GLN CB C -4.330 2.337 -2.241 1.00 . A A . 105 GLN CB 1 1 19 48720 1 1 105 GLN CD C -3.563 1.555 0.037 1.00 . A A . 105 GLN CD 1 1 19 48721 1 1 105 GLN CG C -3.886 2.745 -0.846 1.00 . A A . 105 GLN CG 1 1 19 48722 1 1 105 GLN H H -1.595 3.049 -2.501 1.00 . A A . 105 GLN H 1 1 19 48723 1 1 105 GLN HA H -3.886 2.665 -4.303 1.00 . A A . 105 GLN HA 1 1 19 48724 1 1 105 GLN HB2 H -5.377 2.579 -2.349 1.00 . A A . 105 GLN HB2 1 1 19 48725 1 1 105 GLN HB3 H -4.205 1.275 -2.334 1.00 . A A . 105 GLN HB3 1 1 19 48726 1 1 105 GLN HE21 H -1.915 2.457 0.687 1.00 . A A . 105 GLN HE21 1 1 19 48727 1 1 105 GLN HE22 H -2.221 0.887 1.341 1.00 . A A . 105 GLN HE22 1 1 19 48728 1 1 105 GLN HG2 H -3.003 3.359 -0.930 1.00 . A A . 105 GLN HG2 1 1 19 48729 1 1 105 GLN HG3 H -4.674 3.313 -0.385 1.00 . A A . 105 GLN HG3 1 1 19 48730 1 1 105 GLN N N -2.131 2.698 -3.241 1.00 . A A . 105 GLN N 1 1 19 48731 1 1 105 GLN NE2 N -2.454 1.642 0.763 1.00 . A A . 105 GLN NE2 1 1 19 48732 1 1 105 GLN O O -3.359 5.218 -2.352 1.00 . A A . 105 GLN O 1 1 19 48733 1 1 105 GLN OE1 O -4.302 0.571 0.065 1.00 . A A . 105 GLN OE1 1 1 19 48734 1 1 106 LYS C C -6.410 6.582 -3.786 1.00 . A A . 106 LYS C 1 1 19 48735 1 1 106 LYS CA C -4.967 6.446 -4.254 1.00 . A A . 106 LYS CA 1 1 19 48736 1 1 106 LYS CB C -4.804 7.041 -5.650 1.00 . A A . 106 LYS CB 1 1 19 48737 1 1 106 LYS CD C -4.902 9.219 -6.901 1.00 . A A . 106 LYS CD 1 1 19 48738 1 1 106 LYS CE C -4.159 8.688 -8.116 1.00 . A A . 106 LYS CE 1 1 19 48739 1 1 106 LYS CG C -4.460 8.520 -5.627 1.00 . A A . 106 LYS CG 1 1 19 48740 1 1 106 LYS H H -4.930 4.429 -4.921 1.00 . A A . 106 LYS H 1 1 19 48741 1 1 106 LYS HA H -4.324 6.975 -3.563 1.00 . A A . 106 LYS HA 1 1 19 48742 1 1 106 LYS HB2 H -4.015 6.516 -6.164 1.00 . A A . 106 LYS HB2 1 1 19 48743 1 1 106 LYS HB3 H -5.727 6.914 -6.195 1.00 . A A . 106 LYS HB3 1 1 19 48744 1 1 106 LYS HD2 H -5.960 9.059 -7.041 1.00 . A A . 106 LYS HD2 1 1 19 48745 1 1 106 LYS HD3 H -4.706 10.278 -6.803 1.00 . A A . 106 LYS HD3 1 1 19 48746 1 1 106 LYS HE2 H -3.453 7.941 -7.789 1.00 . A A . 106 LYS HE2 1 1 19 48747 1 1 106 LYS HE3 H -4.873 8.239 -8.788 1.00 . A A . 106 LYS HE3 1 1 19 48748 1 1 106 LYS HG2 H -4.952 8.984 -4.784 1.00 . A A . 106 LYS HG2 1 1 19 48749 1 1 106 LYS HG3 H -3.391 8.624 -5.522 1.00 . A A . 106 LYS HG3 1 1 19 48750 1 1 106 LYS HZ1 H -2.396 9.624 -8.730 1.00 . A A . 106 LYS HZ1 1 1 19 48751 1 1 106 LYS HZ2 H -3.676 10.694 -8.453 1.00 . A A . 106 LYS HZ2 1 1 19 48752 1 1 106 LYS HZ3 H -3.660 9.738 -9.850 1.00 . A A . 106 LYS HZ3 1 1 19 48753 1 1 106 LYS N N -4.589 5.036 -4.229 1.00 . A A . 106 LYS N 1 1 19 48754 1 1 106 LYS NZ N -3.422 9.763 -8.837 1.00 . A A . 106 LYS NZ 1 1 19 48755 1 1 106 LYS O O -7.266 5.787 -4.169 1.00 . A A . 106 LYS O 1 1 19 48756 1 1 107 TRP C C -8.753 8.924 -2.993 1.00 . A A . 107 TRP C 1 1 19 48757 1 1 107 TRP CA C -8.012 7.736 -2.389 1.00 . A A . 107 TRP CA 1 1 19 48758 1 1 107 TRP CB C -7.927 7.860 -0.871 1.00 . A A . 107 TRP CB 1 1 19 48759 1 1 107 TRP CD1 C -6.549 5.742 -0.470 1.00 . A A . 107 TRP CD1 1 1 19 48760 1 1 107 TRP CD2 C -8.409 5.876 0.759 1.00 . A A . 107 TRP CD2 1 1 19 48761 1 1 107 TRP CE2 C -7.756 4.666 1.062 1.00 . A A . 107 TRP CE2 1 1 19 48762 1 1 107 TRP CE3 C -9.600 6.180 1.407 1.00 . A A . 107 TRP CE3 1 1 19 48763 1 1 107 TRP CG C -7.623 6.546 -0.223 1.00 . A A . 107 TRP CG 1 1 19 48764 1 1 107 TRP CH2 C -9.437 4.088 2.611 1.00 . A A . 107 TRP CH2 1 1 19 48765 1 1 107 TRP CZ2 C -8.264 3.761 1.990 1.00 . A A . 107 TRP CZ2 1 1 19 48766 1 1 107 TRP CZ3 C -10.102 5.287 2.326 1.00 . A A . 107 TRP CZ3 1 1 19 48767 1 1 107 TRP H H -5.949 8.151 -2.633 1.00 . A A . 107 TRP H 1 1 19 48768 1 1 107 TRP HA H -8.569 6.841 -2.620 1.00 . A A . 107 TRP HA 1 1 19 48769 1 1 107 TRP HB2 H -7.142 8.554 -0.612 1.00 . A A . 107 TRP HB2 1 1 19 48770 1 1 107 TRP HB3 H -8.870 8.219 -0.485 1.00 . A A . 107 TRP HB3 1 1 19 48771 1 1 107 TRP HD1 H -5.767 5.976 -1.177 1.00 . A A . 107 TRP HD1 1 1 19 48772 1 1 107 TRP HE1 H -5.972 3.872 0.294 1.00 . A A . 107 TRP HE1 1 1 19 48773 1 1 107 TRP HE3 H -10.126 7.099 1.201 1.00 . A A . 107 TRP HE3 1 1 19 48774 1 1 107 TRP HH2 H -9.870 3.416 3.339 1.00 . A A . 107 TRP HH2 1 1 19 48775 1 1 107 TRP HZ2 H -7.762 2.833 2.217 1.00 . A A . 107 TRP HZ2 1 1 19 48776 1 1 107 TRP HZ3 H -11.022 5.511 2.836 1.00 . A A . 107 TRP HZ3 1 1 19 48777 1 1 107 TRP N N -6.673 7.559 -2.931 1.00 . A A . 107 TRP N 1 1 19 48778 1 1 107 TRP NE1 N -6.623 4.605 0.295 1.00 . A A . 107 TRP NE1 1 1 19 48779 1 1 107 TRP O O -8.156 9.792 -3.631 1.00 . A A . 107 TRP O 1 1 19 48780 1 1 108 PHE C C -11.994 10.372 -2.265 1.00 . A A . 108 PHE C 1 1 19 48781 1 1 108 PHE CA C -10.937 9.989 -3.304 1.00 . A A . 108 PHE CA 1 1 19 48782 1 1 108 PHE CB C -11.636 9.518 -4.584 1.00 . A A . 108 PHE CB 1 1 19 48783 1 1 108 PHE CD1 C -10.130 8.005 -5.899 1.00 . A A . 108 PHE CD1 1 1 19 48784 1 1 108 PHE CD2 C -10.460 10.239 -6.666 1.00 . A A . 108 PHE CD2 1 1 19 48785 1 1 108 PHE CE1 C -9.295 7.754 -6.971 1.00 . A A . 108 PHE CE1 1 1 19 48786 1 1 108 PHE CE2 C -9.628 9.998 -7.739 1.00 . A A . 108 PHE CE2 1 1 19 48787 1 1 108 PHE CG C -10.718 9.250 -5.736 1.00 . A A . 108 PHE CG 1 1 19 48788 1 1 108 PHE CZ C -9.045 8.755 -7.894 1.00 . A A . 108 PHE CZ 1 1 19 48789 1 1 108 PHE H H -10.473 8.201 -2.275 1.00 . A A . 108 PHE H 1 1 19 48790 1 1 108 PHE HA H -10.326 10.849 -3.526 1.00 . A A . 108 PHE HA 1 1 19 48791 1 1 108 PHE HB2 H -12.162 8.604 -4.374 1.00 . A A . 108 PHE HB2 1 1 19 48792 1 1 108 PHE HB3 H -12.348 10.271 -4.894 1.00 . A A . 108 PHE HB3 1 1 19 48793 1 1 108 PHE HD1 H -10.330 7.226 -5.177 1.00 . A A . 108 PHE HD1 1 1 19 48794 1 1 108 PHE HD2 H -10.922 11.209 -6.548 1.00 . A A . 108 PHE HD2 1 1 19 48795 1 1 108 PHE HE1 H -8.845 6.775 -7.088 1.00 . A A . 108 PHE HE1 1 1 19 48796 1 1 108 PHE HE2 H -9.437 10.778 -8.460 1.00 . A A . 108 PHE HE2 1 1 19 48797 1 1 108 PHE HZ H -8.389 8.567 -8.735 1.00 . A A . 108 PHE HZ 1 1 19 48798 1 1 108 PHE N N -10.071 8.934 -2.788 1.00 . A A . 108 PHE N 1 1 19 48799 1 1 108 PHE O O -12.367 9.557 -1.424 1.00 . A A . 108 PHE O 1 1 19 48800 1 1 109 LEU C C -14.884 12.071 -2.038 1.00 . A A . 109 LEU C 1 1 19 48801 1 1 109 LEU CA C -13.497 12.089 -1.404 1.00 . A A . 109 LEU CA 1 1 19 48802 1 1 109 LEU CB C -13.166 13.504 -0.930 1.00 . A A . 109 LEU CB 1 1 19 48803 1 1 109 LEU CD1 C -14.056 12.952 1.350 1.00 . A A . 109 LEU CD1 1 1 19 48804 1 1 109 LEU CD2 C -13.451 15.316 0.781 1.00 . A A . 109 LEU CD2 1 1 19 48805 1 1 109 LEU CG C -14.005 14.001 0.249 1.00 . A A . 109 LEU CG 1 1 19 48806 1 1 109 LEU H H -12.148 12.206 -3.035 1.00 . A A . 109 LEU H 1 1 19 48807 1 1 109 LEU HA H -13.499 11.427 -0.551 1.00 . A A . 109 LEU HA 1 1 19 48808 1 1 109 LEU HB2 H -12.127 13.532 -0.646 1.00 . A A . 109 LEU HB2 1 1 19 48809 1 1 109 LEU HB3 H -13.315 14.179 -1.758 1.00 . A A . 109 LEU HB3 1 1 19 48810 1 1 109 LEU HD11 H -15.008 12.444 1.318 1.00 . A A . 109 LEU HD11 1 1 19 48811 1 1 109 LEU HD12 H -13.935 13.430 2.310 1.00 . A A . 109 LEU HD12 1 1 19 48812 1 1 109 LEU HD13 H -13.260 12.235 1.205 1.00 . A A . 109 LEU HD13 1 1 19 48813 1 1 109 LEU HD21 H -14.045 16.137 0.404 1.00 . A A . 109 LEU HD21 1 1 19 48814 1 1 109 LEU HD22 H -12.429 15.435 0.455 1.00 . A A . 109 LEU HD22 1 1 19 48815 1 1 109 LEU HD23 H -13.487 15.313 1.860 1.00 . A A . 109 LEU HD23 1 1 19 48816 1 1 109 LEU HG H -15.014 14.176 -0.088 1.00 . A A . 109 LEU HG 1 1 19 48817 1 1 109 LEU N N -12.477 11.608 -2.336 1.00 . A A . 109 LEU N 1 1 19 48818 1 1 109 LEU O O -15.032 12.354 -3.225 1.00 . A A . 109 LEU O 1 1 19 48819 1 1 110 PHE C C -18.305 12.111 -0.753 1.00 . A A . 110 PHE C 1 1 19 48820 1 1 110 PHE CA C -17.262 11.670 -1.768 1.00 . A A . 110 PHE CA 1 1 19 48821 1 1 110 PHE CB C -17.605 10.255 -2.223 1.00 . A A . 110 PHE CB 1 1 19 48822 1 1 110 PHE CD1 C -15.362 9.283 -2.685 1.00 . A A . 110 PHE CD1 1 1 19 48823 1 1 110 PHE CD2 C -16.885 9.528 -4.498 1.00 . A A . 110 PHE CD2 1 1 19 48824 1 1 110 PHE CE1 C -14.425 8.751 -3.538 1.00 . A A . 110 PHE CE1 1 1 19 48825 1 1 110 PHE CE2 C -15.948 8.998 -5.360 1.00 . A A . 110 PHE CE2 1 1 19 48826 1 1 110 PHE CG C -16.598 9.674 -3.154 1.00 . A A . 110 PHE CG 1 1 19 48827 1 1 110 PHE CZ C -14.718 8.608 -4.882 1.00 . A A . 110 PHE CZ 1 1 19 48828 1 1 110 PHE H H -15.715 11.491 -0.314 1.00 . A A . 110 PHE H 1 1 19 48829 1 1 110 PHE HA H -17.312 12.328 -2.622 1.00 . A A . 110 PHE HA 1 1 19 48830 1 1 110 PHE HB2 H -17.672 9.609 -1.360 1.00 . A A . 110 PHE HB2 1 1 19 48831 1 1 110 PHE HB3 H -18.560 10.268 -2.729 1.00 . A A . 110 PHE HB3 1 1 19 48832 1 1 110 PHE HD1 H -15.135 9.396 -1.636 1.00 . A A . 110 PHE HD1 1 1 19 48833 1 1 110 PHE HD2 H -17.852 9.830 -4.870 1.00 . A A . 110 PHE HD2 1 1 19 48834 1 1 110 PHE HE1 H -13.461 8.453 -3.156 1.00 . A A . 110 PHE HE1 1 1 19 48835 1 1 110 PHE HE2 H -16.176 8.898 -6.407 1.00 . A A . 110 PHE HE2 1 1 19 48836 1 1 110 PHE HZ H -13.989 8.183 -5.557 1.00 . A A . 110 PHE HZ 1 1 19 48837 1 1 110 PHE N N -15.898 11.728 -1.248 1.00 . A A . 110 PHE N 1 1 19 48838 1 1 110 PHE O O -18.181 11.863 0.445 1.00 . A A . 110 PHE O 1 1 19 48839 1 1 111 LYS C C -21.633 12.223 -0.595 1.00 . A A . 111 LYS C 1 1 19 48840 1 1 111 LYS CA C -20.470 13.195 -0.454 1.00 . A A . 111 LYS CA 1 1 19 48841 1 1 111 LYS CB C -20.928 14.593 -0.883 1.00 . A A . 111 LYS CB 1 1 19 48842 1 1 111 LYS CD C -21.337 16.835 0.184 1.00 . A A . 111 LYS CD 1 1 19 48843 1 1 111 LYS CE C -22.093 17.592 1.266 1.00 . A A . 111 LYS CE 1 1 19 48844 1 1 111 LYS CG C -21.672 15.352 0.206 1.00 . A A . 111 LYS CG 1 1 19 48845 1 1 111 LYS H H -19.375 12.876 -2.247 1.00 . A A . 111 LYS H 1 1 19 48846 1 1 111 LYS HA H -20.148 13.223 0.579 1.00 . A A . 111 LYS HA 1 1 19 48847 1 1 111 LYS HB2 H -20.067 15.172 -1.174 1.00 . A A . 111 LYS HB2 1 1 19 48848 1 1 111 LYS HB3 H -21.586 14.495 -1.733 1.00 . A A . 111 LYS HB3 1 1 19 48849 1 1 111 LYS HD2 H -20.278 16.958 0.348 1.00 . A A . 111 LYS HD2 1 1 19 48850 1 1 111 LYS HD3 H -21.606 17.241 -0.780 1.00 . A A . 111 LYS HD3 1 1 19 48851 1 1 111 LYS HE2 H -23.127 17.277 1.252 1.00 . A A . 111 LYS HE2 1 1 19 48852 1 1 111 LYS HE3 H -21.657 17.355 2.224 1.00 . A A . 111 LYS HE3 1 1 19 48853 1 1 111 LYS HG2 H -22.734 15.234 0.053 1.00 . A A . 111 LYS HG2 1 1 19 48854 1 1 111 LYS HG3 H -21.397 14.944 1.168 1.00 . A A . 111 LYS HG3 1 1 19 48855 1 1 111 LYS HZ1 H -22.912 19.513 1.378 1.00 . A A . 111 LYS HZ1 1 1 19 48856 1 1 111 LYS HZ2 H -21.904 19.277 0.043 1.00 . A A . 111 LYS HZ2 1 1 19 48857 1 1 111 LYS HZ3 H -21.233 19.469 1.584 1.00 . A A . 111 LYS HZ3 1 1 19 48858 1 1 111 LYS N N -19.352 12.738 -1.273 1.00 . A A . 111 LYS N 1 1 19 48859 1 1 111 LYS NZ N -22.031 19.065 1.053 1.00 . A A . 111 LYS NZ 1 1 19 48860 1 1 111 LYS O O -22.091 11.966 -1.705 1.00 . A A . 111 LYS O 1 1 19 48861 1 1 112 PHE C C -24.556 11.517 0.278 1.00 . A A . 112 PHE C 1 1 19 48862 1 1 112 PHE CA C -23.248 10.763 0.473 1.00 . A A . 112 PHE CA 1 1 19 48863 1 1 112 PHE CB C -23.307 9.925 1.751 1.00 . A A . 112 PHE CB 1 1 19 48864 1 1 112 PHE CD1 C -23.882 7.561 1.127 1.00 . A A . 112 PHE CD1 1 1 19 48865 1 1 112 PHE CD2 C -25.560 8.886 2.173 1.00 . A A . 112 PHE CD2 1 1 19 48866 1 1 112 PHE CE1 C -24.753 6.490 1.065 1.00 . A A . 112 PHE CE1 1 1 19 48867 1 1 112 PHE CE2 C -26.438 7.820 2.115 1.00 . A A . 112 PHE CE2 1 1 19 48868 1 1 112 PHE CG C -24.272 8.770 1.681 1.00 . A A . 112 PHE CG 1 1 19 48869 1 1 112 PHE CZ C -26.034 6.618 1.559 1.00 . A A . 112 PHE CZ 1 1 19 48870 1 1 112 PHE H H -21.740 11.943 1.388 1.00 . A A . 112 PHE H 1 1 19 48871 1 1 112 PHE HA H -23.100 10.103 -0.373 1.00 . A A . 112 PHE HA 1 1 19 48872 1 1 112 PHE HB2 H -22.324 9.520 1.950 1.00 . A A . 112 PHE HB2 1 1 19 48873 1 1 112 PHE HB3 H -23.600 10.559 2.575 1.00 . A A . 112 PHE HB3 1 1 19 48874 1 1 112 PHE HD1 H -22.884 7.460 0.735 1.00 . A A . 112 PHE HD1 1 1 19 48875 1 1 112 PHE HD2 H -25.880 9.821 2.605 1.00 . A A . 112 PHE HD2 1 1 19 48876 1 1 112 PHE HE1 H -24.431 5.551 0.636 1.00 . A A . 112 PHE HE1 1 1 19 48877 1 1 112 PHE HE2 H -27.437 7.928 2.506 1.00 . A A . 112 PHE HE2 1 1 19 48878 1 1 112 PHE HZ H -26.718 5.782 1.506 1.00 . A A . 112 PHE HZ 1 1 19 48879 1 1 112 PHE N N -22.123 11.692 0.519 1.00 . A A . 112 PHE N 1 1 19 48880 1 1 112 PHE O O -25.135 12.031 1.235 1.00 . A A . 112 PHE O 1 1 19 48881 1 1 113 THR C C -27.414 11.299 -1.373 1.00 . A A . 113 THR C 1 1 19 48882 1 1 113 THR CA C -26.252 12.281 -1.294 1.00 . A A . 113 THR CA 1 1 19 48883 1 1 113 THR CB C -26.098 13.025 -2.621 1.00 . A A . 113 THR CB 1 1 19 48884 1 1 113 THR CG2 C -24.926 13.980 -2.630 1.00 . A A . 113 THR CG2 1 1 19 48885 1 1 113 THR H H -24.508 11.157 -1.684 1.00 . A A . 113 THR H 1 1 19 48886 1 1 113 THR HA H -26.450 12.996 -0.510 1.00 . A A . 113 THR HA 1 1 19 48887 1 1 113 THR HB H -26.994 13.597 -2.810 1.00 . A A . 113 THR HB 1 1 19 48888 1 1 113 THR HG1 H -25.717 12.598 -4.496 1.00 . A A . 113 THR HG1 1 1 19 48889 1 1 113 THR HG21 H -24.170 13.610 -3.306 1.00 . A A . 113 THR HG21 1 1 19 48890 1 1 113 THR HG22 H -24.515 14.052 -1.634 1.00 . A A . 113 THR HG22 1 1 19 48891 1 1 113 THR HG23 H -25.257 14.953 -2.956 1.00 . A A . 113 THR HG23 1 1 19 48892 1 1 113 THR N N -25.016 11.586 -0.967 1.00 . A A . 113 THR N 1 1 19 48893 1 1 113 THR O O -28.129 11.240 -2.375 1.00 . A A . 113 THR O 1 1 19 48894 1 1 113 THR OG1 O -25.913 12.114 -3.689 1.00 . A A . 113 THR OG1 1 1 19 48895 1 1 114 GLY C C -29.048 9.166 1.144 1.00 . A A . 114 GLY C 1 1 19 48896 1 1 114 GLY CA C -28.665 9.553 -0.270 1.00 . A A . 114 GLY CA 1 1 19 48897 1 1 114 GLY H H -26.991 10.620 0.461 1.00 . A A . 114 GLY H 1 1 19 48898 1 1 114 GLY HA2 H -29.531 9.963 -0.762 1.00 . A A . 114 GLY HA2 1 1 19 48899 1 1 114 GLY HA3 H -28.348 8.667 -0.804 1.00 . A A . 114 GLY HA3 1 1 19 48900 1 1 114 GLY N N -27.593 10.528 -0.307 1.00 . A A . 114 GLY N 1 1 19 48901 1 1 114 GLY O O -28.966 9.981 2.066 1.00 . A A . 114 GLY O 1 1 19 48902 1 1 115 GLN C C -29.011 6.205 3.017 1.00 . A A . 115 GLN C 1 1 19 48903 1 1 115 GLN CA C -29.849 7.417 2.628 1.00 . A A . 115 GLN CA 1 1 19 48904 1 1 115 GLN CB C -31.334 7.058 2.655 1.00 . A A . 115 GLN CB 1 1 19 48905 1 1 115 GLN CD C -33.702 7.893 2.401 1.00 . A A . 115 GLN CD 1 1 19 48906 1 1 115 GLN CG C -32.238 8.152 2.110 1.00 . A A . 115 GLN CG 1 1 19 48907 1 1 115 GLN H H -29.494 7.318 0.543 1.00 . A A . 115 GLN H 1 1 19 48908 1 1 115 GLN HA H -29.666 8.205 3.346 1.00 . A A . 115 GLN HA 1 1 19 48909 1 1 115 GLN HB2 H -31.487 6.168 2.068 1.00 . A A . 115 GLN HB2 1 1 19 48910 1 1 115 GLN HB3 H -31.625 6.857 3.676 1.00 . A A . 115 GLN HB3 1 1 19 48911 1 1 115 GLN HE21 H -33.304 7.665 4.336 1.00 . A A . 115 GLN HE21 1 1 19 48912 1 1 115 GLN HE22 H -34.961 7.485 3.883 1.00 . A A . 115 GLN HE22 1 1 19 48913 1 1 115 GLN HG2 H -31.957 9.092 2.565 1.00 . A A . 115 GLN HG2 1 1 19 48914 1 1 115 GLN HG3 H -32.101 8.217 1.041 1.00 . A A . 115 GLN HG3 1 1 19 48915 1 1 115 GLN N N -29.459 7.917 1.316 1.00 . A A . 115 GLN N 1 1 19 48916 1 1 115 GLN NE2 N -34.022 7.658 3.668 1.00 . A A . 115 GLN NE2 1 1 19 48917 1 1 115 GLN O O -28.573 5.437 2.162 1.00 . A A . 115 GLN O 1 1 19 48918 1 1 115 GLN OE1 O -34.538 7.903 1.496 1.00 . A A . 115 GLN OE1 1 1 19 48919 1 1 116 ASP C C -28.581 3.601 4.434 1.00 . A A . 116 ASP C 1 1 19 48920 1 1 116 ASP CA C -27.993 4.945 4.835 1.00 . A A . 116 ASP CA 1 1 19 48921 1 1 116 ASP CB C -27.933 5.033 6.352 1.00 . A A . 116 ASP CB 1 1 19 48922 1 1 116 ASP CG C -27.146 6.235 6.834 1.00 . A A . 116 ASP CG 1 1 19 48923 1 1 116 ASP H H -29.166 6.700 4.939 1.00 . A A . 116 ASP H 1 1 19 48924 1 1 116 ASP HA H -26.993 5.027 4.434 1.00 . A A . 116 ASP HA 1 1 19 48925 1 1 116 ASP HB2 H -28.937 5.108 6.736 1.00 . A A . 116 ASP HB2 1 1 19 48926 1 1 116 ASP HB3 H -27.474 4.140 6.735 1.00 . A A . 116 ASP HB3 1 1 19 48927 1 1 116 ASP N N -28.791 6.050 4.312 1.00 . A A . 116 ASP N 1 1 19 48928 1 1 116 ASP O O -27.860 2.625 4.228 1.00 . A A . 116 ASP O 1 1 19 48929 1 1 116 ASP OD1 O -26.574 6.952 5.986 1.00 . A A . 116 ASP OD1 1 1 19 48930 1 1 116 ASP OD2 O -27.104 6.460 8.062 1.00 . A A . 116 ASP OD2 1 1 19 48931 1 1 117 GLN C C -30.150 1.837 2.571 1.00 . A A . 117 GLN C 1 1 19 48932 1 1 117 GLN CA C -30.604 2.344 3.942 1.00 . A A . 117 GLN CA 1 1 19 48933 1 1 117 GLN CB C -32.110 2.592 3.930 1.00 . A A . 117 GLN CB 1 1 19 48934 1 1 117 GLN CD C -34.017 3.980 3.029 1.00 . A A . 117 GLN CD 1 1 19 48935 1 1 117 GLN CG C -32.515 3.839 3.159 1.00 . A A . 117 GLN CG 1 1 19 48936 1 1 117 GLN H H -30.410 4.372 4.500 1.00 . A A . 117 GLN H 1 1 19 48937 1 1 117 GLN HA H -30.381 1.591 4.682 1.00 . A A . 117 GLN HA 1 1 19 48938 1 1 117 GLN HB2 H -32.599 1.741 3.479 1.00 . A A . 117 GLN HB2 1 1 19 48939 1 1 117 GLN HB3 H -32.454 2.697 4.948 1.00 . A A . 117 GLN HB3 1 1 19 48940 1 1 117 GLN HE21 H -33.805 4.807 1.235 1.00 . A A . 117 GLN HE21 1 1 19 48941 1 1 117 GLN HE22 H -35.432 4.633 1.793 1.00 . A A . 117 GLN HE22 1 1 19 48942 1 1 117 GLN HG2 H -32.132 4.707 3.676 1.00 . A A . 117 GLN HG2 1 1 19 48943 1 1 117 GLN HG3 H -32.085 3.791 2.170 1.00 . A A . 117 GLN HG3 1 1 19 48944 1 1 117 GLN N N -29.898 3.561 4.321 1.00 . A A . 117 GLN N 1 1 19 48945 1 1 117 GLN NE2 N -34.463 4.528 1.905 1.00 . A A . 117 GLN NE2 1 1 19 48946 1 1 117 GLN O O -30.566 0.763 2.139 1.00 . A A . 117 GLN O 1 1 19 48947 1 1 117 GLN OE1 O -34.769 3.599 3.926 1.00 . A A . 117 GLN OE1 1 1 19 48948 1 1 118 GLU C C -27.535 1.370 0.706 1.00 . A A . 118 GLU C 1 1 19 48949 1 1 118 GLU CA C -28.798 2.215 0.581 1.00 . A A . 118 GLU CA 1 1 19 48950 1 1 118 GLU CB C -28.495 3.459 -0.255 1.00 . A A . 118 GLU CB 1 1 19 48951 1 1 118 GLU CD C -29.133 3.752 -2.685 1.00 . A A . 118 GLU CD 1 1 19 48952 1 1 118 GLU CG C -28.149 3.149 -1.701 1.00 . A A . 118 GLU CG 1 1 19 48953 1 1 118 GLU H H -28.999 3.452 2.282 1.00 . A A . 118 GLU H 1 1 19 48954 1 1 118 GLU HA H -29.562 1.635 0.091 1.00 . A A . 118 GLU HA 1 1 19 48955 1 1 118 GLU HB2 H -29.355 4.109 -0.241 1.00 . A A . 118 GLU HB2 1 1 19 48956 1 1 118 GLU HB3 H -27.656 3.977 0.187 1.00 . A A . 118 GLU HB3 1 1 19 48957 1 1 118 GLU HG2 H -27.166 3.541 -1.914 1.00 . A A . 118 GLU HG2 1 1 19 48958 1 1 118 GLU HG3 H -28.141 2.076 -1.832 1.00 . A A . 118 GLU HG3 1 1 19 48959 1 1 118 GLU N N -29.298 2.605 1.894 1.00 . A A . 118 GLU N 1 1 19 48960 1 1 118 GLU O O -27.120 0.709 -0.244 1.00 . A A . 118 GLU O 1 1 19 48961 1 1 118 GLU OE1 O -30.337 3.815 -2.358 1.00 . A A . 118 GLU OE1 1 1 19 48962 1 1 118 GLU OE2 O -28.699 4.161 -3.782 1.00 . A A . 118 GLU OE2 1 1 19 48963 1 1 119 ILE C C -25.995 -0.815 2.419 1.00 . A A . 119 ILE C 1 1 19 48964 1 1 119 ILE CA C -25.705 0.650 2.143 1.00 . A A . 119 ILE CA 1 1 19 48965 1 1 119 ILE CB C -24.927 1.222 3.329 1.00 . A A . 119 ILE CB 1 1 19 48966 1 1 119 ILE CD1 C -23.931 3.379 4.210 1.00 . A A . 119 ILE CD1 1 1 19 48967 1 1 119 ILE CG1 C -24.871 2.745 3.222 1.00 . A A . 119 ILE CG1 1 1 19 48968 1 1 119 ILE CG2 C -23.532 0.608 3.377 1.00 . A A . 119 ILE CG2 1 1 19 48969 1 1 119 ILE H H -27.299 1.954 2.598 1.00 . A A . 119 ILE H 1 1 19 48970 1 1 119 ILE HA H -25.081 0.724 1.272 1.00 . A A . 119 ILE HA 1 1 19 48971 1 1 119 ILE HB H -25.447 0.951 4.235 1.00 . A A . 119 ILE HB 1 1 19 48972 1 1 119 ILE HD11 H -24.425 3.461 5.169 1.00 . A A . 119 ILE HD11 1 1 19 48973 1 1 119 ILE HD12 H -23.649 4.362 3.859 1.00 . A A . 119 ILE HD12 1 1 19 48974 1 1 119 ILE HD13 H -23.050 2.756 4.306 1.00 . A A . 119 ILE HD13 1 1 19 48975 1 1 119 ILE HG12 H -24.551 3.021 2.231 1.00 . A A . 119 ILE HG12 1 1 19 48976 1 1 119 ILE HG13 H -25.856 3.147 3.395 1.00 . A A . 119 ILE HG13 1 1 19 48977 1 1 119 ILE HG21 H -23.213 0.358 2.376 1.00 . A A . 119 ILE HG21 1 1 19 48978 1 1 119 ILE HG22 H -23.556 -0.287 3.979 1.00 . A A . 119 ILE HG22 1 1 19 48979 1 1 119 ILE HG23 H -22.835 1.312 3.810 1.00 . A A . 119 ILE HG23 1 1 19 48980 1 1 119 ILE N N -26.922 1.405 1.885 1.00 . A A . 119 ILE N 1 1 19 48981 1 1 119 ILE O O -26.400 -1.180 3.523 1.00 . A A . 119 ILE O 1 1 19 48982 1 1 120 ASN C C -24.684 -3.814 1.791 1.00 . A A . 120 ASN C 1 1 19 48983 1 1 120 ASN CA C -26.000 -3.076 1.565 1.00 . A A . 120 ASN CA 1 1 19 48984 1 1 120 ASN CB C -26.705 -3.626 0.325 1.00 . A A . 120 ASN CB 1 1 19 48985 1 1 120 ASN CG C -27.802 -4.610 0.673 1.00 . A A . 120 ASN CG 1 1 19 48986 1 1 120 ASN H H -25.437 -1.301 0.568 1.00 . A A . 120 ASN H 1 1 19 48987 1 1 120 ASN HA H -26.634 -3.226 2.425 1.00 . A A . 120 ASN HA 1 1 19 48988 1 1 120 ASN HB2 H -27.143 -2.805 -0.223 1.00 . A A . 120 ASN HB2 1 1 19 48989 1 1 120 ASN HB3 H -25.980 -4.125 -0.303 1.00 . A A . 120 ASN HB3 1 1 19 48990 1 1 120 ASN HD21 H -27.073 -5.919 -0.631 1.00 . A A . 120 ASN HD21 1 1 19 48991 1 1 120 ASN HD22 H -28.483 -6.424 0.232 1.00 . A A . 120 ASN HD22 1 1 19 48992 1 1 120 ASN N N -25.772 -1.650 1.420 1.00 . A A . 120 ASN N 1 1 19 48993 1 1 120 ASN ND2 N -27.784 -5.768 0.026 1.00 . A A . 120 ASN ND2 1 1 19 48994 1 1 120 ASN O O -24.013 -4.205 0.835 1.00 . A A . 120 ASN O 1 1 19 48995 1 1 120 ASN OD1 O -28.655 -4.333 1.515 1.00 . A A . 120 ASN OD1 1 1 19 48996 1 1 121 LEU C C -23.230 -6.217 3.103 1.00 . A A . 121 LEU C 1 1 19 48997 1 1 121 LEU CA C -23.087 -4.726 3.392 1.00 . A A . 121 LEU CA 1 1 19 48998 1 1 121 LEU CB C -22.715 -4.534 4.864 1.00 . A A . 121 LEU CB 1 1 19 48999 1 1 121 LEU CD1 C -22.135 -3.062 6.799 1.00 . A A . 121 LEU CD1 1 1 19 49000 1 1 121 LEU CD2 C -21.375 -2.428 4.491 1.00 . A A . 121 LEU CD2 1 1 19 49001 1 1 121 LEU CG C -22.479 -3.093 5.314 1.00 . A A . 121 LEU CG 1 1 19 49002 1 1 121 LEU H H -24.898 -3.695 3.777 1.00 . A A . 121 LEU H 1 1 19 49003 1 1 121 LEU HA H -22.297 -4.324 2.773 1.00 . A A . 121 LEU HA 1 1 19 49004 1 1 121 LEU HB2 H -23.510 -4.947 5.467 1.00 . A A . 121 LEU HB2 1 1 19 49005 1 1 121 LEU HB3 H -21.814 -5.098 5.056 1.00 . A A . 121 LEU HB3 1 1 19 49006 1 1 121 LEU HD11 H -22.200 -4.060 7.207 1.00 . A A . 121 LEU HD11 1 1 19 49007 1 1 121 LEU HD12 H -22.829 -2.417 7.314 1.00 . A A . 121 LEU HD12 1 1 19 49008 1 1 121 LEU HD13 H -21.130 -2.686 6.931 1.00 . A A . 121 LEU HD13 1 1 19 49009 1 1 121 LEU HD21 H -21.550 -1.357 4.445 1.00 . A A . 121 LEU HD21 1 1 19 49010 1 1 121 LEU HD22 H -21.376 -2.832 3.493 1.00 . A A . 121 LEU HD22 1 1 19 49011 1 1 121 LEU HD23 H -20.418 -2.613 4.954 1.00 . A A . 121 LEU HD23 1 1 19 49012 1 1 121 LEU HG H -23.387 -2.526 5.174 1.00 . A A . 121 LEU HG 1 1 19 49013 1 1 121 LEU N N -24.320 -4.016 3.057 1.00 . A A . 121 LEU N 1 1 19 49014 1 1 121 LEU O O -22.779 -7.057 3.880 1.00 . A A . 121 LEU O 1 1 19 49015 1 1 122 LEU C C -24.834 -8.713 2.604 1.00 . A A . 122 LEU C 1 1 19 49016 1 1 122 LEU CA C -24.063 -7.914 1.557 1.00 . A A . 122 LEU CA 1 1 19 49017 1 1 122 LEU CB C -22.727 -8.609 1.271 1.00 . A A . 122 LEU CB 1 1 19 49018 1 1 122 LEU CD1 C -22.362 -7.279 -0.840 1.00 . A A . 122 LEU CD1 1 1 19 49019 1 1 122 LEU CD2 C -21.116 -6.669 1.245 1.00 . A A . 122 LEU CD2 1 1 19 49020 1 1 122 LEU CG C -21.715 -7.810 0.433 1.00 . A A . 122 LEU CG 1 1 19 49021 1 1 122 LEU H H -24.183 -5.815 1.403 1.00 . A A . 122 LEU H 1 1 19 49022 1 1 122 LEU HA H -24.645 -7.893 0.647 1.00 . A A . 122 LEU HA 1 1 19 49023 1 1 122 LEU HB2 H -22.268 -8.855 2.215 1.00 . A A . 122 LEU HB2 1 1 19 49024 1 1 122 LEU HB3 H -22.937 -9.531 0.748 1.00 . A A . 122 LEU HB3 1 1 19 49025 1 1 122 LEU HD11 H -21.855 -7.692 -1.698 1.00 . A A . 122 LEU HD11 1 1 19 49026 1 1 122 LEU HD12 H -22.285 -6.201 -0.863 1.00 . A A . 122 LEU HD12 1 1 19 49027 1 1 122 LEU HD13 H -23.403 -7.567 -0.865 1.00 . A A . 122 LEU HD13 1 1 19 49028 1 1 122 LEU HD21 H -21.079 -6.950 2.290 1.00 . A A . 122 LEU HD21 1 1 19 49029 1 1 122 LEU HD22 H -21.727 -5.786 1.133 1.00 . A A . 122 LEU HD22 1 1 19 49030 1 1 122 LEU HD23 H -20.116 -6.463 0.895 1.00 . A A . 122 LEU HD23 1 1 19 49031 1 1 122 LEU HG H -20.907 -8.468 0.142 1.00 . A A . 122 LEU HG 1 1 19 49032 1 1 122 LEU N N -23.855 -6.532 1.975 1.00 . A A . 122 LEU N 1 1 19 49033 1 1 122 LEU O O -24.792 -8.415 3.796 1.00 . A A . 122 LEU O 1 1 19 49034 1 1 123 GLY C C -26.655 -11.929 2.359 1.00 . A A . 123 GLY C 1 1 19 49035 1 1 123 GLY CA C -26.299 -10.605 3.011 1.00 . A A . 123 GLY CA 1 1 19 49036 1 1 123 GLY H H -25.508 -9.919 1.171 1.00 . A A . 123 GLY H 1 1 19 49037 1 1 123 GLY HA2 H -25.720 -10.802 3.896 1.00 . A A . 123 GLY HA2 1 1 19 49038 1 1 123 GLY HA3 H -27.208 -10.099 3.288 1.00 . A A . 123 GLY HA3 1 1 19 49039 1 1 123 GLY N N -25.527 -9.740 2.133 1.00 . A A . 123 GLY N 1 1 19 49040 1 1 123 GLY O O -27.285 -12.790 2.973 1.00 . A A . 123 GLY O 1 1 19 49041 1 1 124 ASP C C -25.255 -14.185 0.316 1.00 . A A . 124 ASP C 1 1 19 49042 1 1 124 ASP CA C -26.499 -13.295 0.341 1.00 . A A . 124 ASP CA 1 1 19 49043 1 1 124 ASP CB C -26.923 -12.917 -1.084 1.00 . A A . 124 ASP CB 1 1 19 49044 1 1 124 ASP CG C -28.412 -12.661 -1.197 1.00 . A A . 124 ASP CG 1 1 19 49045 1 1 124 ASP H H -25.747 -11.360 0.692 1.00 . A A . 124 ASP H 1 1 19 49046 1 1 124 ASP HA H -27.305 -13.830 0.820 1.00 . A A . 124 ASP HA 1 1 19 49047 1 1 124 ASP HB2 H -26.402 -12.018 -1.378 1.00 . A A . 124 ASP HB2 1 1 19 49048 1 1 124 ASP HB3 H -26.661 -13.714 -1.760 1.00 . A A . 124 ASP HB3 1 1 19 49049 1 1 124 ASP N N -26.242 -12.084 1.109 1.00 . A A . 124 ASP N 1 1 19 49050 1 1 124 ASP O O -24.363 -14.031 1.148 1.00 . A A . 124 ASP O 1 1 19 49051 1 1 124 ASP OD1 O -28.865 -11.586 -0.750 1.00 . A A . 124 ASP OD1 1 1 19 49052 1 1 124 ASP OD2 O -29.126 -13.533 -1.736 1.00 . A A . 124 ASP OD2 1 1 19 49053 1 1 125 GLY C C -22.736 -15.261 -0.884 1.00 . A A . 125 GLY C 1 1 19 49054 1 1 125 GLY CA C -24.054 -16.005 -0.737 1.00 . A A . 125 GLY CA 1 1 19 49055 1 1 125 GLY H H -25.939 -15.202 -1.269 1.00 . A A . 125 GLY H 1 1 19 49056 1 1 125 GLY HA2 H -24.010 -16.618 0.151 1.00 . A A . 125 GLY HA2 1 1 19 49057 1 1 125 GLY HA3 H -24.188 -16.645 -1.596 1.00 . A A . 125 GLY HA3 1 1 19 49058 1 1 125 GLY N N -25.199 -15.115 -0.634 1.00 . A A . 125 GLY N 1 1 19 49059 1 1 125 GLY O O -22.309 -14.552 0.027 1.00 . A A . 125 GLY O 1 1 19 49060 1 1 126 SER C C -19.758 -15.173 -1.257 1.00 . A A . 126 SER C 1 1 19 49061 1 1 126 SER CA C -20.808 -14.772 -2.294 1.00 . A A . 126 SER CA 1 1 19 49062 1 1 126 SER CB C -20.985 -13.253 -2.295 1.00 . A A . 126 SER CB 1 1 19 49063 1 1 126 SER H H -22.472 -16.009 -2.720 1.00 . A A . 126 SER H 1 1 19 49064 1 1 126 SER HA H -20.467 -15.084 -3.269 1.00 . A A . 126 SER HA 1 1 19 49065 1 1 126 SER HB2 H -21.944 -13.002 -1.868 1.00 . A A . 126 SER HB2 1 1 19 49066 1 1 126 SER HB3 H -20.200 -12.797 -1.709 1.00 . A A . 126 SER HB3 1 1 19 49067 1 1 126 SER HG H -20.453 -11.902 -3.610 1.00 . A A . 126 SER HG 1 1 19 49068 1 1 126 SER N N -22.086 -15.429 -2.033 1.00 . A A . 126 SER N 1 1 19 49069 1 1 126 SER O O -18.722 -14.520 -1.129 1.00 . A A . 126 SER O 1 1 19 49070 1 1 126 SER OG O -20.926 -12.737 -3.613 1.00 . A A . 126 SER OG 1 1 19 49071 1 1 127 GLU C C -19.086 -15.800 1.718 1.00 . A A . 127 GLU C 1 1 19 49072 1 1 127 GLU CA C -19.123 -16.739 0.515 1.00 . A A . 127 GLU CA 1 1 19 49073 1 1 127 GLU CB C -17.717 -16.927 -0.056 1.00 . A A . 127 GLU CB 1 1 19 49074 1 1 127 GLU CD C -16.484 -18.632 1.338 1.00 . A A . 127 GLU CD 1 1 19 49075 1 1 127 GLU CG C -17.217 -18.359 0.040 1.00 . A A . 127 GLU CG 1 1 19 49076 1 1 127 GLU H H -20.871 -16.719 -0.662 1.00 . A A . 127 GLU H 1 1 19 49077 1 1 127 GLU HA H -19.494 -17.700 0.844 1.00 . A A . 127 GLU HA 1 1 19 49078 1 1 127 GLU HB2 H -17.720 -16.637 -1.097 1.00 . A A . 127 GLU HB2 1 1 19 49079 1 1 127 GLU HB3 H -17.029 -16.293 0.485 1.00 . A A . 127 GLU HB3 1 1 19 49080 1 1 127 GLU HG2 H -18.062 -19.028 -0.028 1.00 . A A . 127 GLU HG2 1 1 19 49081 1 1 127 GLU HG3 H -16.544 -18.547 -0.784 1.00 . A A . 127 GLU HG3 1 1 19 49082 1 1 127 GLU N N -20.033 -16.246 -0.516 1.00 . A A . 127 GLU N 1 1 19 49083 1 1 127 GLU O O -19.228 -16.240 2.860 1.00 . A A . 127 GLU O 1 1 19 49084 1 1 127 GLU OE1 O -16.845 -18.017 2.363 1.00 . A A . 127 GLU OE1 1 1 19 49085 1 1 127 GLU OE2 O -15.549 -19.461 1.329 1.00 . A A . 127 GLU OE2 1 1 19 49086 1 1 128 LYS C C -18.704 -12.101 1.968 1.00 . A A . 128 LYS C 1 1 19 49087 1 1 128 LYS CA C -18.899 -13.511 2.522 1.00 . A A . 128 LYS CA 1 1 19 49088 1 1 128 LYS CB C -17.805 -13.819 3.545 1.00 . A A . 128 LYS CB 1 1 19 49089 1 1 128 LYS CD C -15.423 -13.282 4.126 1.00 . A A . 128 LYS CD 1 1 19 49090 1 1 128 LYS CE C -15.411 -11.792 4.405 1.00 . A A . 128 LYS CE 1 1 19 49091 1 1 128 LYS CG C -16.394 -13.630 3.012 1.00 . A A . 128 LYS CG 1 1 19 49092 1 1 128 LYS H H -18.848 -14.213 0.528 1.00 . A A . 128 LYS H 1 1 19 49093 1 1 128 LYS HA H -19.855 -13.551 3.022 1.00 . A A . 128 LYS HA 1 1 19 49094 1 1 128 LYS HB2 H -17.938 -13.163 4.393 1.00 . A A . 128 LYS HB2 1 1 19 49095 1 1 128 LYS HB3 H -17.912 -14.842 3.873 1.00 . A A . 128 LYS HB3 1 1 19 49096 1 1 128 LYS HD2 H -15.719 -13.799 5.025 1.00 . A A . 128 LYS HD2 1 1 19 49097 1 1 128 LYS HD3 H -14.430 -13.593 3.837 1.00 . A A . 128 LYS HD3 1 1 19 49098 1 1 128 LYS HE2 H -15.462 -11.263 3.468 1.00 . A A . 128 LYS HE2 1 1 19 49099 1 1 128 LYS HE3 H -16.274 -11.547 5.007 1.00 . A A . 128 LYS HE3 1 1 19 49100 1 1 128 LYS HG2 H -16.069 -14.543 2.537 1.00 . A A . 128 LYS HG2 1 1 19 49101 1 1 128 LYS HG3 H -16.397 -12.826 2.289 1.00 . A A . 128 LYS HG3 1 1 19 49102 1 1 128 LYS HZ1 H -14.136 -10.337 5.190 1.00 . A A . 128 LYS HZ1 1 1 19 49103 1 1 128 LYS HZ2 H -13.338 -11.716 4.625 1.00 . A A . 128 LYS HZ2 1 1 19 49104 1 1 128 LYS HZ3 H -14.179 -11.767 6.092 1.00 . A A . 128 LYS HZ3 1 1 19 49105 1 1 128 LYS N N -18.923 -14.507 1.457 1.00 . A A . 128 LYS N 1 1 19 49106 1 1 128 LYS NZ N -14.180 -11.374 5.129 1.00 . A A . 128 LYS NZ 1 1 19 49107 1 1 128 LYS O O -18.029 -11.902 0.958 1.00 . A A . 128 LYS O 1 1 19 49108 1 1 129 PRO C C -17.756 -9.174 2.364 1.00 . A A . 129 PRO C 1 1 19 49109 1 1 129 PRO CA C -19.178 -9.698 2.256 1.00 . A A . 129 PRO CA 1 1 19 49110 1 1 129 PRO CB C -20.051 -8.948 3.261 1.00 . A A . 129 PRO CB 1 1 19 49111 1 1 129 PRO CD C -20.088 -11.287 3.868 1.00 . A A . 129 PRO CD 1 1 19 49112 1 1 129 PRO CG C -20.775 -9.967 4.069 1.00 . A A . 129 PRO CG 1 1 19 49113 1 1 129 PRO HA H -19.547 -9.527 1.258 1.00 . A A . 129 PRO HA 1 1 19 49114 1 1 129 PRO HB2 H -19.424 -8.334 3.887 1.00 . A A . 129 PRO HB2 1 1 19 49115 1 1 129 PRO HB3 H -20.738 -8.322 2.729 1.00 . A A . 129 PRO HB3 1 1 19 49116 1 1 129 PRO HD2 H -19.457 -11.518 4.706 1.00 . A A . 129 PRO HD2 1 1 19 49117 1 1 129 PRO HD3 H -20.815 -12.070 3.730 1.00 . A A . 129 PRO HD3 1 1 19 49118 1 1 129 PRO HG2 H -20.739 -9.678 5.103 1.00 . A A . 129 PRO HG2 1 1 19 49119 1 1 129 PRO HG3 H -21.797 -10.026 3.743 1.00 . A A . 129 PRO HG3 1 1 19 49120 1 1 129 PRO N N -19.289 -11.103 2.648 1.00 . A A . 129 PRO N 1 1 19 49121 1 1 129 PRO O O -16.797 -9.941 2.433 1.00 . A A . 129 PRO O 1 1 19 49122 1 1 130 GLU C C -16.244 -6.541 3.912 1.00 . A A . 130 GLU C 1 1 19 49123 1 1 130 GLU CA C -16.346 -7.198 2.540 1.00 . A A . 130 GLU CA 1 1 19 49124 1 1 130 GLU CB C -16.139 -6.166 1.431 1.00 . A A . 130 GLU CB 1 1 19 49125 1 1 130 GLU CD C -14.370 -7.270 0.003 1.00 . A A . 130 GLU CD 1 1 19 49126 1 1 130 GLU CG C -15.802 -6.778 0.081 1.00 . A A . 130 GLU CG 1 1 19 49127 1 1 130 GLU H H -18.447 -7.306 2.361 1.00 . A A . 130 GLU H 1 1 19 49128 1 1 130 GLU HA H -15.592 -7.964 2.470 1.00 . A A . 130 GLU HA 1 1 19 49129 1 1 130 GLU HB2 H -17.043 -5.588 1.322 1.00 . A A . 130 GLU HB2 1 1 19 49130 1 1 130 GLU HB3 H -15.333 -5.505 1.713 1.00 . A A . 130 GLU HB3 1 1 19 49131 1 1 130 GLU HG2 H -16.463 -7.613 -0.096 1.00 . A A . 130 GLU HG2 1 1 19 49132 1 1 130 GLU HG3 H -15.953 -6.031 -0.685 1.00 . A A . 130 GLU HG3 1 1 19 49133 1 1 130 GLU N N -17.638 -7.852 2.405 1.00 . A A . 130 GLU N 1 1 19 49134 1 1 130 GLU O O -15.185 -6.547 4.543 1.00 . A A . 130 GLU O 1 1 19 49135 1 1 130 GLU OE1 O -13.890 -7.861 0.993 1.00 . A A . 130 GLU OE1 1 1 19 49136 1 1 130 GLU OE2 O -13.732 -7.066 -1.050 1.00 . A A . 130 GLU OE2 1 1 19 49137 1 1 131 PHE C C -18.672 -5.907 6.416 1.00 . A A . 131 PHE C 1 1 19 49138 1 1 131 PHE CA C -17.444 -5.381 5.696 1.00 . A A . 131 PHE CA 1 1 19 49139 1 1 131 PHE CB C -17.521 -3.865 5.610 1.00 . A A . 131 PHE CB 1 1 19 49140 1 1 131 PHE CD1 C -15.287 -3.279 4.643 1.00 . A A . 131 PHE CD1 1 1 19 49141 1 1 131 PHE CD2 C -17.243 -2.627 3.454 1.00 . A A . 131 PHE CD2 1 1 19 49142 1 1 131 PHE CE1 C -14.494 -2.694 3.672 1.00 . A A . 131 PHE CE1 1 1 19 49143 1 1 131 PHE CE2 C -16.459 -2.036 2.481 1.00 . A A . 131 PHE CE2 1 1 19 49144 1 1 131 PHE CG C -16.666 -3.253 4.542 1.00 . A A . 131 PHE CG 1 1 19 49145 1 1 131 PHE CZ C -15.082 -2.067 2.590 1.00 . A A . 131 PHE CZ 1 1 19 49146 1 1 131 PHE H H -18.181 -6.046 3.836 1.00 . A A . 131 PHE H 1 1 19 49147 1 1 131 PHE HA H -16.565 -5.666 6.265 1.00 . A A . 131 PHE HA 1 1 19 49148 1 1 131 PHE HB2 H -18.542 -3.579 5.422 1.00 . A A . 131 PHE HB2 1 1 19 49149 1 1 131 PHE HB3 H -17.212 -3.453 6.556 1.00 . A A . 131 PHE HB3 1 1 19 49150 1 1 131 PHE HD1 H -14.832 -3.774 5.487 1.00 . A A . 131 PHE HD1 1 1 19 49151 1 1 131 PHE HD2 H -18.320 -2.603 3.368 1.00 . A A . 131 PHE HD2 1 1 19 49152 1 1 131 PHE HE1 H -13.418 -2.719 3.764 1.00 . A A . 131 PHE HE1 1 1 19 49153 1 1 131 PHE HE2 H -16.923 -1.549 1.637 1.00 . A A . 131 PHE HE2 1 1 19 49154 1 1 131 PHE HZ H -14.468 -1.607 1.831 1.00 . A A . 131 PHE HZ 1 1 19 49155 1 1 131 PHE N N -17.367 -6.004 4.380 1.00 . A A . 131 PHE N 1 1 19 49156 1 1 131 PHE O O -19.713 -6.149 5.802 1.00 . A A . 131 PHE O 1 1 19 49157 1 1 132 GLY C C -20.572 -5.530 8.978 1.00 . A A . 132 GLY C 1 1 19 49158 1 1 132 GLY CA C -19.643 -6.623 8.489 1.00 . A A . 132 GLY CA 1 1 19 49159 1 1 132 GLY H H -17.687 -5.899 8.148 1.00 . A A . 132 GLY H 1 1 19 49160 1 1 132 GLY HA2 H -20.200 -7.311 7.874 1.00 . A A . 132 GLY HA2 1 1 19 49161 1 1 132 GLY HA3 H -19.246 -7.164 9.331 1.00 . A A . 132 GLY HA3 1 1 19 49162 1 1 132 GLY N N -18.542 -6.103 7.714 1.00 . A A . 132 GLY N 1 1 19 49163 1 1 132 GLY O O -21.776 -5.748 9.118 1.00 . A A . 132 GLY O 1 1 19 49164 1 1 133 GLU C C -20.150 -1.892 9.382 1.00 . A A . 133 GLU C 1 1 19 49165 1 1 133 GLU CA C -20.807 -3.220 9.730 1.00 . A A . 133 GLU CA 1 1 19 49166 1 1 133 GLU CB C -20.999 -3.311 11.250 1.00 . A A . 133 GLU CB 1 1 19 49167 1 1 133 GLU CD C -22.832 -3.912 12.879 1.00 . A A . 133 GLU CD 1 1 19 49168 1 1 133 GLU CG C -22.424 -3.044 11.703 1.00 . A A . 133 GLU CG 1 1 19 49169 1 1 133 GLU H H -19.039 -4.247 9.125 1.00 . A A . 133 GLU H 1 1 19 49170 1 1 133 GLU HA H -21.773 -3.260 9.246 1.00 . A A . 133 GLU HA 1 1 19 49171 1 1 133 GLU HB2 H -20.721 -4.300 11.577 1.00 . A A . 133 GLU HB2 1 1 19 49172 1 1 133 GLU HB3 H -20.351 -2.589 11.732 1.00 . A A . 133 GLU HB3 1 1 19 49173 1 1 133 GLU HG2 H -22.508 -2.008 11.993 1.00 . A A . 133 GLU HG2 1 1 19 49174 1 1 133 GLU HG3 H -23.094 -3.243 10.878 1.00 . A A . 133 GLU HG3 1 1 19 49175 1 1 133 GLU N N -20.010 -4.353 9.246 1.00 . A A . 133 GLU N 1 1 19 49176 1 1 133 GLU O O -18.933 -1.818 9.211 1.00 . A A . 133 GLU O 1 1 19 49177 1 1 133 GLU OE1 O -22.371 -3.640 14.008 1.00 . A A . 133 GLU OE1 1 1 19 49178 1 1 133 GLU OE2 O -23.608 -4.868 12.671 1.00 . A A . 133 GLU OE2 1 1 19 49179 1 1 134 TRP C C -21.033 1.565 9.845 1.00 . A A . 134 TRP C 1 1 19 49180 1 1 134 TRP CA C -20.445 0.479 8.951 1.00 . A A . 134 TRP CA 1 1 19 49181 1 1 134 TRP CB C -20.714 0.815 7.487 1.00 . A A . 134 TRP CB 1 1 19 49182 1 1 134 TRP CD1 C -22.877 -0.002 6.393 1.00 . A A . 134 TRP CD1 1 1 19 49183 1 1 134 TRP CD2 C -23.094 1.929 7.485 1.00 . A A . 134 TRP CD2 1 1 19 49184 1 1 134 TRP CE2 C -24.330 1.604 6.901 1.00 . A A . 134 TRP CE2 1 1 19 49185 1 1 134 TRP CE3 C -22.998 3.103 8.227 1.00 . A A . 134 TRP CE3 1 1 19 49186 1 1 134 TRP CG C -22.170 0.898 7.129 1.00 . A A . 134 TRP CG 1 1 19 49187 1 1 134 TRP CH2 C -25.331 3.545 7.781 1.00 . A A . 134 TRP CH2 1 1 19 49188 1 1 134 TRP CZ2 C -25.458 2.405 7.039 1.00 . A A . 134 TRP CZ2 1 1 19 49189 1 1 134 TRP CZ3 C -24.115 3.892 8.374 1.00 . A A . 134 TRP CZ3 1 1 19 49190 1 1 134 TRP H H -21.926 -0.957 9.424 1.00 . A A . 134 TRP H 1 1 19 49191 1 1 134 TRP HA H -19.380 0.451 9.106 1.00 . A A . 134 TRP HA 1 1 19 49192 1 1 134 TRP HB2 H -20.265 1.769 7.260 1.00 . A A . 134 TRP HB2 1 1 19 49193 1 1 134 TRP HB3 H -20.261 0.059 6.866 1.00 . A A . 134 TRP HB3 1 1 19 49194 1 1 134 TRP HD1 H -22.459 -0.903 5.990 1.00 . A A . 134 TRP HD1 1 1 19 49195 1 1 134 TRP HE1 H -24.874 -0.034 5.727 1.00 . A A . 134 TRP HE1 1 1 19 49196 1 1 134 TRP HE3 H -22.076 3.395 8.687 1.00 . A A . 134 TRP HE3 1 1 19 49197 1 1 134 TRP HH2 H -26.179 4.198 7.929 1.00 . A A . 134 TRP HH2 1 1 19 49198 1 1 134 TRP HZ2 H -26.398 2.152 6.572 1.00 . A A . 134 TRP HZ2 1 1 19 49199 1 1 134 TRP HZ3 H -24.056 4.795 8.957 1.00 . A A . 134 TRP HZ3 1 1 19 49200 1 1 134 TRP N N -20.962 -0.842 9.279 1.00 . A A . 134 TRP N 1 1 19 49201 1 1 134 TRP NE1 N -24.170 0.425 6.233 1.00 . A A . 134 TRP NE1 1 1 19 49202 1 1 134 TRP O O -22.029 1.352 10.537 1.00 . A A . 134 TRP O 1 1 19 49203 1 1 135 SER C C -20.276 5.182 10.065 1.00 . A A . 135 SER C 1 1 19 49204 1 1 135 SER CA C -20.822 3.874 10.625 1.00 . A A . 135 SER CA 1 1 19 49205 1 1 135 SER CB C -20.342 3.719 12.070 1.00 . A A . 135 SER CB 1 1 19 49206 1 1 135 SER H H -19.597 2.822 9.251 1.00 . A A . 135 SER H 1 1 19 49207 1 1 135 SER HA H -21.902 3.906 10.613 1.00 . A A . 135 SER HA 1 1 19 49208 1 1 135 SER HB2 H -20.934 2.972 12.566 1.00 . A A . 135 SER HB2 1 1 19 49209 1 1 135 SER HB3 H -19.304 3.419 12.072 1.00 . A A . 135 SER HB3 1 1 19 49210 1 1 135 SER HG H -20.824 4.765 13.657 1.00 . A A . 135 SER HG 1 1 19 49211 1 1 135 SER N N -20.390 2.732 9.822 1.00 . A A . 135 SER N 1 1 19 49212 1 1 135 SER O O -19.316 5.193 9.296 1.00 . A A . 135 SER O 1 1 19 49213 1 1 135 SER OG O -20.464 4.937 12.783 1.00 . A A . 135 SER OG 1 1 19 49214 1 1 136 TRP C C -19.744 8.291 11.245 1.00 . A A . 136 TRP C 1 1 19 49215 1 1 136 TRP CA C -20.442 7.614 10.078 1.00 . A A . 136 TRP CA 1 1 19 49216 1 1 136 TRP CB C -21.618 8.473 9.604 1.00 . A A . 136 TRP CB 1 1 19 49217 1 1 136 TRP CD1 C -23.599 7.067 8.816 1.00 . A A . 136 TRP CD1 1 1 19 49218 1 1 136 TRP CD2 C -22.318 7.833 7.146 1.00 . A A . 136 TRP CD2 1 1 19 49219 1 1 136 TRP CE2 C -23.369 7.074 6.596 1.00 . A A . 136 TRP CE2 1 1 19 49220 1 1 136 TRP CE3 C -21.390 8.417 6.274 1.00 . A A . 136 TRP CE3 1 1 19 49221 1 1 136 TRP CG C -22.481 7.807 8.574 1.00 . A A . 136 TRP CG 1 1 19 49222 1 1 136 TRP CH2 C -22.599 7.472 4.402 1.00 . A A . 136 TRP CH2 1 1 19 49223 1 1 136 TRP CZ2 C -23.519 6.885 5.225 1.00 . A A . 136 TRP CZ2 1 1 19 49224 1 1 136 TRP CZ3 C -21.542 8.233 4.914 1.00 . A A . 136 TRP CZ3 1 1 19 49225 1 1 136 TRP H H -21.622 6.201 11.131 1.00 . A A . 136 TRP H 1 1 19 49226 1 1 136 TRP HA H -19.731 7.499 9.267 1.00 . A A . 136 TRP HA 1 1 19 49227 1 1 136 TRP HB2 H -22.241 8.713 10.452 1.00 . A A . 136 TRP HB2 1 1 19 49228 1 1 136 TRP HB3 H -21.234 9.390 9.178 1.00 . A A . 136 TRP HB3 1 1 19 49229 1 1 136 TRP HD1 H -23.992 6.863 9.801 1.00 . A A . 136 TRP HD1 1 1 19 49230 1 1 136 TRP HE1 H -24.929 6.054 7.550 1.00 . A A . 136 TRP HE1 1 1 19 49231 1 1 136 TRP HE3 H -20.573 9.014 6.647 1.00 . A A . 136 TRP HE3 1 1 19 49232 1 1 136 TRP HH2 H -22.682 7.358 3.333 1.00 . A A . 136 TRP HH2 1 1 19 49233 1 1 136 TRP HZ2 H -24.330 6.302 4.814 1.00 . A A . 136 TRP HZ2 1 1 19 49234 1 1 136 TRP HZ3 H -20.837 8.681 4.229 1.00 . A A . 136 TRP HZ3 1 1 19 49235 1 1 136 TRP N N -20.880 6.285 10.492 1.00 . A A . 136 TRP N 1 1 19 49236 1 1 136 TRP NE1 N -24.130 6.612 7.635 1.00 . A A . 136 TRP NE1 1 1 19 49237 1 1 136 TRP O O -20.384 8.720 12.205 1.00 . A A . 136 TRP O 1 1 19 49238 1 1 137 VAL C C -16.833 10.142 11.645 1.00 . A A . 137 VAL C 1 1 19 49239 1 1 137 VAL CA C -17.634 8.982 12.212 1.00 . A A . 137 VAL CA 1 1 19 49240 1 1 137 VAL CB C -16.686 7.948 12.854 1.00 . A A . 137 VAL CB 1 1 19 49241 1 1 137 VAL CG1 C -17.482 6.788 13.442 1.00 . A A . 137 VAL CG1 1 1 19 49242 1 1 137 VAL CG2 C -15.673 7.443 11.836 1.00 . A A . 137 VAL CG2 1 1 19 49243 1 1 137 VAL H H -17.979 8.006 10.373 1.00 . A A . 137 VAL H 1 1 19 49244 1 1 137 VAL HA H -18.305 9.353 12.974 1.00 . A A . 137 VAL HA 1 1 19 49245 1 1 137 VAL HB H -16.150 8.430 13.656 1.00 . A A . 137 VAL HB 1 1 19 49246 1 1 137 VAL HG11 H -18.252 7.174 14.093 1.00 . A A . 137 VAL HG11 1 1 19 49247 1 1 137 VAL HG12 H -16.820 6.148 14.007 1.00 . A A . 137 VAL HG12 1 1 19 49248 1 1 137 VAL HG13 H -17.939 6.215 12.644 1.00 . A A . 137 VAL HG13 1 1 19 49249 1 1 137 VAL HG21 H -15.140 6.599 12.245 1.00 . A A . 137 VAL HG21 1 1 19 49250 1 1 137 VAL HG22 H -14.975 8.234 11.602 1.00 . A A . 137 VAL HG22 1 1 19 49251 1 1 137 VAL HG23 H -16.189 7.141 10.935 1.00 . A A . 137 VAL HG23 1 1 19 49252 1 1 137 VAL N N -18.429 8.371 11.162 1.00 . A A . 137 VAL N 1 1 19 49253 1 1 137 VAL O O -16.776 10.317 10.435 1.00 . A A . 137 VAL O 1 1 19 49254 1 1 138 THR C C -14.122 11.506 11.385 1.00 . A A . 138 THR C 1 1 19 49255 1 1 138 THR CA C -15.392 12.035 12.027 1.00 . A A . 138 THR CA 1 1 19 49256 1 1 138 THR CB C -15.046 13.002 13.160 1.00 . A A . 138 THR CB 1 1 19 49257 1 1 138 THR CG2 C -16.232 13.362 14.014 1.00 . A A . 138 THR CG2 1 1 19 49258 1 1 138 THR H H -16.238 10.729 13.462 1.00 . A A . 138 THR H 1 1 19 49259 1 1 138 THR HA H -15.963 12.561 11.276 1.00 . A A . 138 THR HA 1 1 19 49260 1 1 138 THR HB H -14.667 13.919 12.736 1.00 . A A . 138 THR HB 1 1 19 49261 1 1 138 THR HG1 H -13.350 13.110 14.128 1.00 . A A . 138 THR HG1 1 1 19 49262 1 1 138 THR HG21 H -15.922 14.048 14.787 1.00 . A A . 138 THR HG21 1 1 19 49263 1 1 138 THR HG22 H -16.637 12.468 14.462 1.00 . A A . 138 THR HG22 1 1 19 49264 1 1 138 THR HG23 H -16.982 13.831 13.397 1.00 . A A . 138 THR HG23 1 1 19 49265 1 1 138 THR N N -16.196 10.922 12.502 1.00 . A A . 138 THR N 1 1 19 49266 1 1 138 THR O O -13.836 10.309 11.454 1.00 . A A . 138 THR O 1 1 19 49267 1 1 138 THR OG1 O -14.047 12.460 14.000 1.00 . A A . 138 THR OG1 1 1 19 49268 1 1 139 PRO C C -11.115 11.466 11.203 1.00 . A A . 139 PRO C 1 1 19 49269 1 1 139 PRO CA C -12.077 11.976 10.146 1.00 . A A . 139 PRO CA 1 1 19 49270 1 1 139 PRO CB C -11.536 13.250 9.482 1.00 . A A . 139 PRO CB 1 1 19 49271 1 1 139 PRO CD C -13.567 13.828 10.668 1.00 . A A . 139 PRO CD 1 1 19 49272 1 1 139 PRO CG C -12.618 14.282 9.593 1.00 . A A . 139 PRO CG 1 1 19 49273 1 1 139 PRO HA H -12.234 11.210 9.403 1.00 . A A . 139 PRO HA 1 1 19 49274 1 1 139 PRO HB2 H -10.639 13.568 9.990 1.00 . A A . 139 PRO HB2 1 1 19 49275 1 1 139 PRO HB3 H -11.305 13.039 8.447 1.00 . A A . 139 PRO HB3 1 1 19 49276 1 1 139 PRO HD2 H -13.339 14.315 11.605 1.00 . A A . 139 PRO HD2 1 1 19 49277 1 1 139 PRO HD3 H -14.591 14.024 10.384 1.00 . A A . 139 PRO HD3 1 1 19 49278 1 1 139 PRO HG2 H -12.184 15.232 9.864 1.00 . A A . 139 PRO HG2 1 1 19 49279 1 1 139 PRO HG3 H -13.137 14.366 8.648 1.00 . A A . 139 PRO HG3 1 1 19 49280 1 1 139 PRO N N -13.325 12.385 10.769 1.00 . A A . 139 PRO N 1 1 19 49281 1 1 139 PRO O O -10.600 10.354 11.113 1.00 . A A . 139 PRO O 1 1 19 49282 1 1 140 GLU C C -10.596 10.738 14.094 1.00 . A A . 140 GLU C 1 1 19 49283 1 1 140 GLU CA C -10.034 11.932 13.328 1.00 . A A . 140 GLU CA 1 1 19 49284 1 1 140 GLU CB C -9.843 13.125 14.264 1.00 . A A . 140 GLU CB 1 1 19 49285 1 1 140 GLU CD C -8.536 15.280 14.440 1.00 . A A . 140 GLU CD 1 1 19 49286 1 1 140 GLU CG C -8.497 13.805 14.092 1.00 . A A . 140 GLU CG 1 1 19 49287 1 1 140 GLU H H -11.378 13.147 12.230 1.00 . A A . 140 GLU H 1 1 19 49288 1 1 140 GLU HA H -9.077 11.655 12.914 1.00 . A A . 140 GLU HA 1 1 19 49289 1 1 140 GLU HB2 H -10.619 13.853 14.069 1.00 . A A . 140 GLU HB2 1 1 19 49290 1 1 140 GLU HB3 H -9.926 12.787 15.286 1.00 . A A . 140 GLU HB3 1 1 19 49291 1 1 140 GLU HG2 H -7.776 13.320 14.732 1.00 . A A . 140 GLU HG2 1 1 19 49292 1 1 140 GLU HG3 H -8.190 13.703 13.060 1.00 . A A . 140 GLU HG3 1 1 19 49293 1 1 140 GLU N N -10.908 12.289 12.221 1.00 . A A . 140 GLU N 1 1 19 49294 1 1 140 GLU O O -9.846 9.924 14.635 1.00 . A A . 140 GLU O 1 1 19 49295 1 1 140 GLU OE1 O -8.521 15.605 15.646 1.00 . A A . 140 GLU OE1 1 1 19 49296 1 1 140 GLU OE2 O -8.582 16.111 13.508 1.00 . A A . 140 GLU OE2 1 1 19 49297 1 1 141 GLN C C -12.368 8.236 14.068 1.00 . A A . 141 GLN C 1 1 19 49298 1 1 141 GLN CA C -12.589 9.536 14.822 1.00 . A A . 141 GLN CA 1 1 19 49299 1 1 141 GLN CB C -14.090 9.810 14.973 1.00 . A A . 141 GLN CB 1 1 19 49300 1 1 141 GLN CD C -13.535 11.681 16.600 1.00 . A A . 141 GLN CD 1 1 19 49301 1 1 141 GLN CG C -14.465 10.528 16.263 1.00 . A A . 141 GLN CG 1 1 19 49302 1 1 141 GLN H H -12.466 11.307 13.671 1.00 . A A . 141 GLN H 1 1 19 49303 1 1 141 GLN HA H -12.145 9.446 15.801 1.00 . A A . 141 GLN HA 1 1 19 49304 1 1 141 GLN HB2 H -14.423 10.413 14.143 1.00 . A A . 141 GLN HB2 1 1 19 49305 1 1 141 GLN HB3 H -14.617 8.866 14.950 1.00 . A A . 141 GLN HB3 1 1 19 49306 1 1 141 GLN HE21 H -12.205 10.419 17.373 1.00 . A A . 141 GLN HE21 1 1 19 49307 1 1 141 GLN HE22 H -11.768 12.088 17.414 1.00 . A A . 141 GLN HE22 1 1 19 49308 1 1 141 GLN HG2 H -15.468 10.914 16.161 1.00 . A A . 141 GLN HG2 1 1 19 49309 1 1 141 GLN HG3 H -14.439 9.814 17.074 1.00 . A A . 141 GLN HG3 1 1 19 49310 1 1 141 GLN N N -11.924 10.636 14.129 1.00 . A A . 141 GLN N 1 1 19 49311 1 1 141 GLN NE2 N -12.387 11.363 17.188 1.00 . A A . 141 GLN NE2 1 1 19 49312 1 1 141 GLN O O -12.039 7.211 14.665 1.00 . A A . 141 GLN O 1 1 19 49313 1 1 141 GLN OE1 O -13.849 12.845 16.346 1.00 . A A . 141 GLN OE1 1 1 19 49314 1 1 142 LEU C C -10.953 6.565 12.117 1.00 . A A . 142 LEU C 1 1 19 49315 1 1 142 LEU CA C -12.359 7.102 11.918 1.00 . A A . 142 LEU CA 1 1 19 49316 1 1 142 LEU CB C -12.574 7.451 10.441 1.00 . A A . 142 LEU CB 1 1 19 49317 1 1 142 LEU CD1 C -13.481 5.807 8.774 1.00 . A A . 142 LEU CD1 1 1 19 49318 1 1 142 LEU CD2 C -11.233 6.831 8.406 1.00 . A A . 142 LEU CD2 1 1 19 49319 1 1 142 LEU CG C -12.226 6.334 9.450 1.00 . A A . 142 LEU CG 1 1 19 49320 1 1 142 LEU H H -12.821 9.125 12.327 1.00 . A A . 142 LEU H 1 1 19 49321 1 1 142 LEU HA H -13.077 6.355 12.222 1.00 . A A . 142 LEU HA 1 1 19 49322 1 1 142 LEU HB2 H -13.611 7.715 10.305 1.00 . A A . 142 LEU HB2 1 1 19 49323 1 1 142 LEU HB3 H -11.967 8.313 10.206 1.00 . A A . 142 LEU HB3 1 1 19 49324 1 1 142 LEU HD11 H -13.331 4.777 8.482 1.00 . A A . 142 LEU HD11 1 1 19 49325 1 1 142 LEU HD12 H -13.695 6.402 7.899 1.00 . A A . 142 LEU HD12 1 1 19 49326 1 1 142 LEU HD13 H -14.309 5.870 9.460 1.00 . A A . 142 LEU HD13 1 1 19 49327 1 1 142 LEU HD21 H -10.238 6.832 8.826 1.00 . A A . 142 LEU HD21 1 1 19 49328 1 1 142 LEU HD22 H -11.498 7.833 8.105 1.00 . A A . 142 LEU HD22 1 1 19 49329 1 1 142 LEU HD23 H -11.259 6.177 7.543 1.00 . A A . 142 LEU HD23 1 1 19 49330 1 1 142 LEU HG H -11.767 5.517 9.986 1.00 . A A . 142 LEU HG 1 1 19 49331 1 1 142 LEU N N -12.548 8.282 12.749 1.00 . A A . 142 LEU N 1 1 19 49332 1 1 142 LEU O O -10.738 5.356 12.191 1.00 . A A . 142 LEU O 1 1 19 49333 1 1 143 ILE C C -8.459 6.379 13.759 1.00 . A A . 143 ILE C 1 1 19 49334 1 1 143 ILE CA C -8.611 7.107 12.425 1.00 . A A . 143 ILE CA 1 1 19 49335 1 1 143 ILE CB C -7.684 8.338 12.393 1.00 . A A . 143 ILE CB 1 1 19 49336 1 1 143 ILE CD1 C -7.268 8.248 9.876 1.00 . A A . 143 ILE CD1 1 1 19 49337 1 1 143 ILE CG1 C -7.806 9.050 11.043 1.00 . A A . 143 ILE CG1 1 1 19 49338 1 1 143 ILE CG2 C -6.238 7.936 12.666 1.00 . A A . 143 ILE CG2 1 1 19 49339 1 1 143 ILE H H -10.249 8.433 12.154 1.00 . A A . 143 ILE H 1 1 19 49340 1 1 143 ILE HA H -8.325 6.436 11.623 1.00 . A A . 143 ILE HA 1 1 19 49341 1 1 143 ILE HB H -7.997 9.015 13.175 1.00 . A A . 143 ILE HB 1 1 19 49342 1 1 143 ILE HD11 H -7.952 8.325 9.044 1.00 . A A . 143 ILE HD11 1 1 19 49343 1 1 143 ILE HD12 H -7.168 7.212 10.167 1.00 . A A . 143 ILE HD12 1 1 19 49344 1 1 143 ILE HD13 H -6.302 8.635 9.584 1.00 . A A . 143 ILE HD13 1 1 19 49345 1 1 143 ILE HG12 H -8.846 9.252 10.848 1.00 . A A . 143 ILE HG12 1 1 19 49346 1 1 143 ILE HG13 H -7.267 9.982 11.087 1.00 . A A . 143 ILE HG13 1 1 19 49347 1 1 143 ILE HG21 H -5.641 8.116 11.786 1.00 . A A . 143 ILE HG21 1 1 19 49348 1 1 143 ILE HG22 H -6.196 6.888 12.917 1.00 . A A . 143 ILE HG22 1 1 19 49349 1 1 143 ILE HG23 H -5.852 8.521 13.487 1.00 . A A . 143 ILE HG23 1 1 19 49350 1 1 143 ILE N N -10.001 7.482 12.216 1.00 . A A . 143 ILE N 1 1 19 49351 1 1 143 ILE O O -7.644 5.468 13.893 1.00 . A A . 143 ILE O 1 1 19 49352 1 1 144 ASP C C -9.821 4.748 15.987 1.00 . A A . 144 ASP C 1 1 19 49353 1 1 144 ASP CA C -9.225 6.149 16.051 1.00 . A A . 144 ASP CA 1 1 19 49354 1 1 144 ASP CB C -9.983 6.997 17.075 1.00 . A A . 144 ASP CB 1 1 19 49355 1 1 144 ASP CG C -9.225 7.136 18.380 1.00 . A A . 144 ASP CG 1 1 19 49356 1 1 144 ASP H H -9.897 7.506 14.571 1.00 . A A . 144 ASP H 1 1 19 49357 1 1 144 ASP HA H -8.198 6.074 16.350 1.00 . A A . 144 ASP HA 1 1 19 49358 1 1 144 ASP HB2 H -10.147 7.985 16.669 1.00 . A A . 144 ASP HB2 1 1 19 49359 1 1 144 ASP HB3 H -10.939 6.534 17.280 1.00 . A A . 144 ASP HB3 1 1 19 49360 1 1 144 ASP N N -9.261 6.780 14.739 1.00 . A A . 144 ASP N 1 1 19 49361 1 1 144 ASP O O -9.203 3.773 16.407 1.00 . A A . 144 ASP O 1 1 19 49362 1 1 144 ASP OD1 O -8.126 7.731 18.367 1.00 . A A . 144 ASP OD1 1 1 19 49363 1 1 144 ASP OD2 O -9.726 6.645 19.414 1.00 . A A . 144 ASP OD2 1 1 19 49364 1 1 145 LEU C C -11.168 2.502 14.257 1.00 . A A . 145 LEU C 1 1 19 49365 1 1 145 LEU CA C -11.756 3.409 15.337 1.00 . A A . 145 LEU CA 1 1 19 49366 1 1 145 LEU CB C -13.227 3.675 15.012 1.00 . A A . 145 LEU CB 1 1 19 49367 1 1 145 LEU CD1 C -14.378 5.575 16.187 1.00 . A A . 145 LEU CD1 1 1 19 49368 1 1 145 LEU CD2 C -15.407 3.295 16.199 1.00 . A A . 145 LEU CD2 1 1 19 49369 1 1 145 LEU CG C -14.101 4.078 16.203 1.00 . A A . 145 LEU CG 1 1 19 49370 1 1 145 LEU H H -11.468 5.495 15.154 1.00 . A A . 145 LEU H 1 1 19 49371 1 1 145 LEU HA H -11.699 2.899 16.287 1.00 . A A . 145 LEU HA 1 1 19 49372 1 1 145 LEU HB2 H -13.272 4.465 14.275 1.00 . A A . 145 LEU HB2 1 1 19 49373 1 1 145 LEU HB3 H -13.643 2.779 14.578 1.00 . A A . 145 LEU HB3 1 1 19 49374 1 1 145 LEU HD11 H -15.292 5.779 16.728 1.00 . A A . 145 LEU HD11 1 1 19 49375 1 1 145 LEU HD12 H -14.480 5.909 15.166 1.00 . A A . 145 LEU HD12 1 1 19 49376 1 1 145 LEU HD13 H -13.557 6.097 16.658 1.00 . A A . 145 LEU HD13 1 1 19 49377 1 1 145 LEU HD21 H -15.509 2.762 17.131 1.00 . A A . 145 LEU HD21 1 1 19 49378 1 1 145 LEU HD22 H -15.403 2.593 15.379 1.00 . A A . 145 LEU HD22 1 1 19 49379 1 1 145 LEU HD23 H -16.236 3.979 16.083 1.00 . A A . 145 LEU HD23 1 1 19 49380 1 1 145 LEU HG H -13.576 3.850 17.119 1.00 . A A . 145 LEU HG 1 1 19 49381 1 1 145 LEU N N -11.036 4.673 15.463 1.00 . A A . 145 LEU N 1 1 19 49382 1 1 145 LEU O O -11.404 1.295 14.270 1.00 . A A . 145 LEU O 1 1 19 49383 1 1 146 THR C C -8.675 1.444 12.729 1.00 . A A . 146 THR C 1 1 19 49384 1 1 146 THR CA C -9.857 2.260 12.242 1.00 . A A . 146 THR CA 1 1 19 49385 1 1 146 THR CB C -9.445 3.109 11.032 1.00 . A A . 146 THR CB 1 1 19 49386 1 1 146 THR CG2 C -8.203 3.940 11.262 1.00 . A A . 146 THR CG2 1 1 19 49387 1 1 146 THR H H -10.270 4.040 13.328 1.00 . A A . 146 THR H 1 1 19 49388 1 1 146 THR HA H -10.628 1.576 11.932 1.00 . A A . 146 THR HA 1 1 19 49389 1 1 146 THR HB H -10.251 3.778 10.786 1.00 . A A . 146 THR HB 1 1 19 49390 1 1 146 THR HG1 H -9.872 1.610 9.850 1.00 . A A . 146 THR HG1 1 1 19 49391 1 1 146 THR HG21 H -7.348 3.291 11.374 1.00 . A A . 146 THR HG21 1 1 19 49392 1 1 146 THR HG22 H -8.327 4.528 12.156 1.00 . A A . 146 THR HG22 1 1 19 49393 1 1 146 THR HG23 H -8.046 4.598 10.418 1.00 . A A . 146 THR HG23 1 1 19 49394 1 1 146 THR N N -10.426 3.070 13.311 1.00 . A A . 146 THR N 1 1 19 49395 1 1 146 THR O O -8.172 1.647 13.833 1.00 . A A . 146 THR O 1 1 19 49396 1 1 146 THR OG1 O -9.197 2.286 9.907 1.00 . A A . 146 THR OG1 1 1 19 49397 1 1 147 VAL C C -5.799 0.446 12.146 1.00 . A A . 147 VAL C 1 1 19 49398 1 1 147 VAL CA C -7.107 -0.339 12.210 1.00 . A A . 147 VAL CA 1 1 19 49399 1 1 147 VAL CB C -7.027 -1.525 11.233 1.00 . A A . 147 VAL CB 1 1 19 49400 1 1 147 VAL CG1 C -8.222 -2.449 11.411 1.00 . A A . 147 VAL CG1 1 1 19 49401 1 1 147 VAL CG2 C -6.941 -1.012 9.804 1.00 . A A . 147 VAL CG2 1 1 19 49402 1 1 147 VAL H H -8.678 0.412 11.016 1.00 . A A . 147 VAL H 1 1 19 49403 1 1 147 VAL HA H -7.248 -0.724 13.210 1.00 . A A . 147 VAL HA 1 1 19 49404 1 1 147 VAL HB H -6.133 -2.088 11.448 1.00 . A A . 147 VAL HB 1 1 19 49405 1 1 147 VAL HG11 H -7.886 -3.475 11.419 1.00 . A A . 147 VAL HG11 1 1 19 49406 1 1 147 VAL HG12 H -8.915 -2.304 10.594 1.00 . A A . 147 VAL HG12 1 1 19 49407 1 1 147 VAL HG13 H -8.717 -2.225 12.343 1.00 . A A . 147 VAL HG13 1 1 19 49408 1 1 147 VAL HG21 H -6.555 -1.787 9.163 1.00 . A A . 147 VAL HG21 1 1 19 49409 1 1 147 VAL HG22 H -6.283 -0.155 9.768 1.00 . A A . 147 VAL HG22 1 1 19 49410 1 1 147 VAL HG23 H -7.924 -0.722 9.466 1.00 . A A . 147 VAL HG23 1 1 19 49411 1 1 147 VAL N N -8.235 0.519 11.888 1.00 . A A . 147 VAL N 1 1 19 49412 1 1 147 VAL O O -5.740 1.522 11.552 1.00 . A A . 147 VAL O 1 1 19 49413 1 1 148 GLU C C -2.861 0.586 11.347 1.00 . A A . 148 GLU C 1 1 19 49414 1 1 148 GLU CA C -3.455 0.566 12.747 1.00 . A A . 148 GLU CA 1 1 19 49415 1 1 148 GLU CB C -2.498 -0.126 13.726 1.00 . A A . 148 GLU CB 1 1 19 49416 1 1 148 GLU CD C -2.783 -2.604 14.128 1.00 . A A . 148 GLU CD 1 1 19 49417 1 1 148 GLU CG C -2.063 -1.530 13.336 1.00 . A A . 148 GLU CG 1 1 19 49418 1 1 148 GLU H H -4.852 -0.958 13.205 1.00 . A A . 148 GLU H 1 1 19 49419 1 1 148 GLU HA H -3.607 1.587 13.073 1.00 . A A . 148 GLU HA 1 1 19 49420 1 1 148 GLU HB2 H -1.614 0.477 13.820 1.00 . A A . 148 GLU HB2 1 1 19 49421 1 1 148 GLU HB3 H -2.983 -0.186 14.680 1.00 . A A . 148 GLU HB3 1 1 19 49422 1 1 148 GLU HG2 H -2.256 -1.687 12.294 1.00 . A A . 148 GLU HG2 1 1 19 49423 1 1 148 GLU HG3 H -1.005 -1.626 13.520 1.00 . A A . 148 GLU HG3 1 1 19 49424 1 1 148 GLU N N -4.753 -0.096 12.751 1.00 . A A . 148 GLU N 1 1 19 49425 1 1 148 GLU O O -2.435 1.627 10.851 1.00 . A A . 148 GLU O 1 1 19 49426 1 1 148 GLU OE1 O -2.626 -2.627 15.368 1.00 . A A . 148 GLU OE1 1 1 19 49427 1 1 148 GLU OE2 O -3.498 -3.419 13.512 1.00 . A A . 148 GLU OE2 1 1 19 49428 1 1 149 PHE C C -2.990 0.151 8.340 1.00 . A A . 149 PHE C 1 1 19 49429 1 1 149 PHE CA C -2.278 -0.728 9.376 1.00 . A A . 149 PHE CA 1 1 19 49430 1 1 149 PHE CB C -2.280 -2.200 8.936 1.00 . A A . 149 PHE CB 1 1 19 49431 1 1 149 PHE CD1 C -4.225 -3.353 10.038 1.00 . A A . 149 PHE CD1 1 1 19 49432 1 1 149 PHE CD2 C -4.307 -2.992 7.682 1.00 . A A . 149 PHE CD2 1 1 19 49433 1 1 149 PHE CE1 C -5.459 -3.972 9.986 1.00 . A A . 149 PHE CE1 1 1 19 49434 1 1 149 PHE CE2 C -5.542 -3.613 7.626 1.00 . A A . 149 PHE CE2 1 1 19 49435 1 1 149 PHE CG C -3.635 -2.854 8.886 1.00 . A A . 149 PHE CG 1 1 19 49436 1 1 149 PHE CZ C -6.117 -4.105 8.779 1.00 . A A . 149 PHE CZ 1 1 19 49437 1 1 149 PHE H H -3.177 -1.366 11.190 1.00 . A A . 149 PHE H 1 1 19 49438 1 1 149 PHE HA H -1.250 -0.401 9.427 1.00 . A A . 149 PHE HA 1 1 19 49439 1 1 149 PHE HB2 H -1.853 -2.268 7.947 1.00 . A A . 149 PHE HB2 1 1 19 49440 1 1 149 PHE HB3 H -1.666 -2.767 9.621 1.00 . A A . 149 PHE HB3 1 1 19 49441 1 1 149 PHE HD1 H -3.713 -3.253 10.984 1.00 . A A . 149 PHE HD1 1 1 19 49442 1 1 149 PHE HD2 H -3.858 -2.608 6.778 1.00 . A A . 149 PHE HD2 1 1 19 49443 1 1 149 PHE HE1 H -5.909 -4.358 10.891 1.00 . A A . 149 PHE HE1 1 1 19 49444 1 1 149 PHE HE2 H -6.055 -3.712 6.682 1.00 . A A . 149 PHE HE2 1 1 19 49445 1 1 149 PHE HZ H -7.082 -4.592 8.739 1.00 . A A . 149 PHE HZ 1 1 19 49446 1 1 149 PHE N N -2.827 -0.579 10.724 1.00 . A A . 149 PHE N 1 1 19 49447 1 1 149 PHE O O -2.602 0.157 7.170 1.00 . A A . 149 PHE O 1 1 19 49448 1 1 150 LYS C C -4.970 3.158 8.362 1.00 . A A . 150 LYS C 1 1 19 49449 1 1 150 LYS CA C -4.754 1.745 7.811 1.00 . A A . 150 LYS CA 1 1 19 49450 1 1 150 LYS CB C -6.100 1.120 7.461 1.00 . A A . 150 LYS CB 1 1 19 49451 1 1 150 LYS CD C -7.334 -0.817 6.436 1.00 . A A . 150 LYS CD 1 1 19 49452 1 1 150 LYS CE C -7.249 -1.498 5.081 1.00 . A A . 150 LYS CE 1 1 19 49453 1 1 150 LYS CG C -5.983 -0.279 6.877 1.00 . A A . 150 LYS CG 1 1 19 49454 1 1 150 LYS H H -4.312 0.848 9.683 1.00 . A A . 150 LYS H 1 1 19 49455 1 1 150 LYS HA H -4.164 1.818 6.913 1.00 . A A . 150 LYS HA 1 1 19 49456 1 1 150 LYS HB2 H -6.701 1.072 8.355 1.00 . A A . 150 LYS HB2 1 1 19 49457 1 1 150 LYS HB3 H -6.596 1.749 6.737 1.00 . A A . 150 LYS HB3 1 1 19 49458 1 1 150 LYS HD2 H -7.681 -1.532 7.166 1.00 . A A . 150 LYS HD2 1 1 19 49459 1 1 150 LYS HD3 H -8.032 0.002 6.373 1.00 . A A . 150 LYS HD3 1 1 19 49460 1 1 150 LYS HE2 H -6.708 -0.858 4.401 1.00 . A A . 150 LYS HE2 1 1 19 49461 1 1 150 LYS HE3 H -6.720 -2.432 5.195 1.00 . A A . 150 LYS HE3 1 1 19 49462 1 1 150 LYS HG2 H -5.324 -0.246 6.022 1.00 . A A . 150 LYS HG2 1 1 19 49463 1 1 150 LYS HG3 H -5.572 -0.934 7.627 1.00 . A A . 150 LYS HG3 1 1 19 49464 1 1 150 LYS HZ1 H -8.859 -2.767 4.678 1.00 . A A . 150 LYS HZ1 1 1 19 49465 1 1 150 LYS HZ2 H -8.600 -1.591 3.492 1.00 . A A . 150 LYS HZ2 1 1 19 49466 1 1 150 LYS HZ3 H -9.307 -1.161 4.967 1.00 . A A . 150 LYS HZ3 1 1 19 49467 1 1 150 LYS N N -4.027 0.887 8.749 1.00 . A A . 150 LYS N 1 1 19 49468 1 1 150 LYS NZ N -8.599 -1.774 4.515 1.00 . A A . 150 LYS NZ 1 1 19 49469 1 1 150 LYS O O -5.428 4.044 7.640 1.00 . A A . 150 LYS O 1 1 19 49470 1 1 151 LYS C C -3.888 5.716 9.543 1.00 . A A . 151 LYS C 1 1 19 49471 1 1 151 LYS CA C -4.779 4.688 10.243 1.00 . A A . 151 LYS CA 1 1 19 49472 1 1 151 LYS CB C -4.449 4.612 11.743 1.00 . A A . 151 LYS CB 1 1 19 49473 1 1 151 LYS CD C -3.586 5.760 13.810 1.00 . A A . 151 LYS CD 1 1 19 49474 1 1 151 LYS CE C -2.579 4.708 14.255 1.00 . A A . 151 LYS CE 1 1 19 49475 1 1 151 LYS CG C -3.697 5.819 12.294 1.00 . A A . 151 LYS CG 1 1 19 49476 1 1 151 LYS H H -4.253 2.641 10.156 1.00 . A A . 151 LYS H 1 1 19 49477 1 1 151 LYS HA H -5.814 4.993 10.122 1.00 . A A . 151 LYS HA 1 1 19 49478 1 1 151 LYS HB2 H -5.372 4.513 12.294 1.00 . A A . 151 LYS HB2 1 1 19 49479 1 1 151 LYS HB3 H -3.846 3.732 11.918 1.00 . A A . 151 LYS HB3 1 1 19 49480 1 1 151 LYS HD2 H -3.269 6.725 14.177 1.00 . A A . 151 LYS HD2 1 1 19 49481 1 1 151 LYS HD3 H -4.554 5.516 14.222 1.00 . A A . 151 LYS HD3 1 1 19 49482 1 1 151 LYS HE2 H -3.075 4.003 14.905 1.00 . A A . 151 LYS HE2 1 1 19 49483 1 1 151 LYS HE3 H -2.208 4.190 13.382 1.00 . A A . 151 LYS HE3 1 1 19 49484 1 1 151 LYS HG2 H -2.703 5.833 11.875 1.00 . A A . 151 LYS HG2 1 1 19 49485 1 1 151 LYS HG3 H -4.220 6.721 12.013 1.00 . A A . 151 LYS HG3 1 1 19 49486 1 1 151 LYS HZ1 H -1.772 5.857 15.803 1.00 . A A . 151 LYS HZ1 1 1 19 49487 1 1 151 LYS HZ2 H -0.910 5.960 14.352 1.00 . A A . 151 LYS HZ2 1 1 19 49488 1 1 151 LYS HZ3 H -0.782 4.575 15.313 1.00 . A A . 151 LYS HZ3 1 1 19 49489 1 1 151 LYS N N -4.627 3.373 9.629 1.00 . A A . 151 LYS N 1 1 19 49490 1 1 151 LYS NZ N -1.430 5.318 14.981 1.00 . A A . 151 LYS NZ 1 1 19 49491 1 1 151 LYS O O -4.378 6.737 9.061 1.00 . A A . 151 LYS O 1 1 19 49492 1 1 152 PRO C C -1.950 6.553 7.334 1.00 . A A . 152 PRO C 1 1 19 49493 1 1 152 PRO CA C -1.628 6.383 8.813 1.00 . A A . 152 PRO CA 1 1 19 49494 1 1 152 PRO CB C -0.259 5.719 8.993 1.00 . A A . 152 PRO CB 1 1 19 49495 1 1 152 PRO CD C -1.882 4.274 10.002 1.00 . A A . 152 PRO CD 1 1 19 49496 1 1 152 PRO CG C -0.554 4.290 9.298 1.00 . A A . 152 PRO CG 1 1 19 49497 1 1 152 PRO HA H -1.630 7.355 9.292 1.00 . A A . 152 PRO HA 1 1 19 49498 1 1 152 PRO HB2 H 0.310 5.816 8.081 1.00 . A A . 152 PRO HB2 1 1 19 49499 1 1 152 PRO HB3 H 0.270 6.195 9.806 1.00 . A A . 152 PRO HB3 1 1 19 49500 1 1 152 PRO HD2 H -2.422 3.375 9.756 1.00 . A A . 152 PRO HD2 1 1 19 49501 1 1 152 PRO HD3 H -1.742 4.352 11.071 1.00 . A A . 152 PRO HD3 1 1 19 49502 1 1 152 PRO HG2 H -0.611 3.724 8.383 1.00 . A A . 152 PRO HG2 1 1 19 49503 1 1 152 PRO HG3 H 0.216 3.887 9.941 1.00 . A A . 152 PRO HG3 1 1 19 49504 1 1 152 PRO N N -2.564 5.463 9.468 1.00 . A A . 152 PRO N 1 1 19 49505 1 1 152 PRO O O -1.683 7.600 6.746 1.00 . A A . 152 PRO O 1 1 19 49506 1 1 153 VAL C C -4.058 6.565 5.174 1.00 . A A . 153 VAL C 1 1 19 49507 1 1 153 VAL CA C -2.923 5.573 5.342 1.00 . A A . 153 VAL CA 1 1 19 49508 1 1 153 VAL CB C -3.372 4.194 4.815 1.00 . A A . 153 VAL CB 1 1 19 49509 1 1 153 VAL CG1 C -3.511 4.220 3.300 1.00 . A A . 153 VAL CG1 1 1 19 49510 1 1 153 VAL CG2 C -2.404 3.101 5.252 1.00 . A A . 153 VAL CG2 1 1 19 49511 1 1 153 VAL H H -2.743 4.721 7.269 1.00 . A A . 153 VAL H 1 1 19 49512 1 1 153 VAL HA H -2.071 5.910 4.769 1.00 . A A . 153 VAL HA 1 1 19 49513 1 1 153 VAL HB H -4.342 3.974 5.235 1.00 . A A . 153 VAL HB 1 1 19 49514 1 1 153 VAL HG11 H -2.580 4.540 2.859 1.00 . A A . 153 VAL HG11 1 1 19 49515 1 1 153 VAL HG12 H -4.296 4.906 3.023 1.00 . A A . 153 VAL HG12 1 1 19 49516 1 1 153 VAL HG13 H -3.757 3.228 2.943 1.00 . A A . 153 VAL HG13 1 1 19 49517 1 1 153 VAL HG21 H -2.957 2.203 5.476 1.00 . A A . 153 VAL HG21 1 1 19 49518 1 1 153 VAL HG22 H -1.868 3.423 6.131 1.00 . A A . 153 VAL HG22 1 1 19 49519 1 1 153 VAL HG23 H -1.703 2.904 4.456 1.00 . A A . 153 VAL HG23 1 1 19 49520 1 1 153 VAL N N -2.544 5.522 6.744 1.00 . A A . 153 VAL N 1 1 19 49521 1 1 153 VAL O O -4.020 7.442 4.308 1.00 . A A . 153 VAL O 1 1 19 49522 1 1 154 TYR C C -5.798 8.698 6.468 1.00 . A A . 154 TYR C 1 1 19 49523 1 1 154 TYR CA C -6.211 7.310 6.013 1.00 . A A . 154 TYR CA 1 1 19 49524 1 1 154 TYR CB C -7.288 6.754 6.944 1.00 . A A . 154 TYR CB 1 1 19 49525 1 1 154 TYR CD1 C -7.325 4.746 5.403 1.00 . A A . 154 TYR CD1 1 1 19 49526 1 1 154 TYR CD2 C -8.819 4.782 7.259 1.00 . A A . 154 TYR CD2 1 1 19 49527 1 1 154 TYR CE1 C -7.809 3.513 5.030 1.00 . A A . 154 TYR CE1 1 1 19 49528 1 1 154 TYR CE2 C -9.305 3.548 6.892 1.00 . A A . 154 TYR CE2 1 1 19 49529 1 1 154 TYR CG C -7.822 5.405 6.525 1.00 . A A . 154 TYR CG 1 1 19 49530 1 1 154 TYR CZ C -8.795 2.918 5.775 1.00 . A A . 154 TYR CZ 1 1 19 49531 1 1 154 TYR H H -5.030 5.713 6.698 1.00 . A A . 154 TYR H 1 1 19 49532 1 1 154 TYR HA H -6.594 7.358 5.004 1.00 . A A . 154 TYR HA 1 1 19 49533 1 1 154 TYR HB2 H -6.870 6.647 7.933 1.00 . A A . 154 TYR HB2 1 1 19 49534 1 1 154 TYR HB3 H -8.114 7.445 6.986 1.00 . A A . 154 TYR HB3 1 1 19 49535 1 1 154 TYR HD1 H -6.551 5.214 4.817 1.00 . A A . 154 TYR HD1 1 1 19 49536 1 1 154 TYR HD2 H -9.219 5.279 8.131 1.00 . A A . 154 TYR HD2 1 1 19 49537 1 1 154 TYR HE1 H -7.409 3.018 4.159 1.00 . A A . 154 TYR HE1 1 1 19 49538 1 1 154 TYR HE2 H -10.081 3.079 7.477 1.00 . A A . 154 TYR HE2 1 1 19 49539 1 1 154 TYR HH H -9.419 1.157 6.184 1.00 . A A . 154 TYR HH 1 1 19 49540 1 1 154 TYR N N -5.061 6.427 6.027 1.00 . A A . 154 TYR N 1 1 19 49541 1 1 154 TYR O O -6.276 9.706 5.951 1.00 . A A . 154 TYR O 1 1 19 49542 1 1 154 TYR OH O -9.277 1.689 5.403 1.00 . A A . 154 TYR OH 1 1 19 49543 1 1 155 LYS C C -3.829 10.859 6.881 1.00 . A A . 155 LYS C 1 1 19 49544 1 1 155 LYS CA C -4.400 9.989 7.987 1.00 . A A . 155 LYS CA 1 1 19 49545 1 1 155 LYS CB C -3.328 9.707 9.046 1.00 . A A . 155 LYS CB 1 1 19 49546 1 1 155 LYS CD C -4.953 10.450 10.842 1.00 . A A . 155 LYS CD 1 1 19 49547 1 1 155 LYS CE C -5.074 10.952 12.271 1.00 . A A . 155 LYS CE 1 1 19 49548 1 1 155 LYS CG C -3.511 10.465 10.363 1.00 . A A . 155 LYS CG 1 1 19 49549 1 1 155 LYS H H -4.562 7.892 7.808 1.00 . A A . 155 LYS H 1 1 19 49550 1 1 155 LYS HA H -5.228 10.506 8.440 1.00 . A A . 155 LYS HA 1 1 19 49551 1 1 155 LYS HB2 H -3.333 8.649 9.260 1.00 . A A . 155 LYS HB2 1 1 19 49552 1 1 155 LYS HB3 H -2.366 9.969 8.640 1.00 . A A . 155 LYS HB3 1 1 19 49553 1 1 155 LYS HD2 H -5.546 11.082 10.199 1.00 . A A . 155 LYS HD2 1 1 19 49554 1 1 155 LYS HD3 H -5.322 9.441 10.795 1.00 . A A . 155 LYS HD3 1 1 19 49555 1 1 155 LYS HE2 H -6.048 10.678 12.652 1.00 . A A . 155 LYS HE2 1 1 19 49556 1 1 155 LYS HE3 H -4.309 10.481 12.871 1.00 . A A . 155 LYS HE3 1 1 19 49557 1 1 155 LYS HG2 H -2.895 10.002 11.119 1.00 . A A . 155 LYS HG2 1 1 19 49558 1 1 155 LYS HG3 H -3.200 11.489 10.223 1.00 . A A . 155 LYS HG3 1 1 19 49559 1 1 155 LYS HZ1 H -4.854 12.724 13.351 1.00 . A A . 155 LYS HZ1 1 1 19 49560 1 1 155 LYS HZ2 H -5.738 12.900 11.921 1.00 . A A . 155 LYS HZ2 1 1 19 49561 1 1 155 LYS HZ3 H -4.056 12.728 11.858 1.00 . A A . 155 LYS HZ3 1 1 19 49562 1 1 155 LYS N N -4.900 8.735 7.443 1.00 . A A . 155 LYS N 1 1 19 49563 1 1 155 LYS NZ N -4.920 12.429 12.355 1.00 . A A . 155 LYS NZ 1 1 19 49564 1 1 155 LYS O O -4.102 12.059 6.812 1.00 . A A . 155 LYS O 1 1 19 49565 1 1 156 GLU C C -3.569 11.399 3.951 1.00 . A A . 156 GLU C 1 1 19 49566 1 1 156 GLU CA C -2.463 10.981 4.894 1.00 . A A . 156 GLU CA 1 1 19 49567 1 1 156 GLU CB C -1.422 10.131 4.160 1.00 . A A . 156 GLU CB 1 1 19 49568 1 1 156 GLU CD C 0.729 10.601 2.920 1.00 . A A . 156 GLU CD 1 1 19 49569 1 1 156 GLU CG C -0.765 10.848 2.991 1.00 . A A . 156 GLU CG 1 1 19 49570 1 1 156 GLU H H -2.871 9.292 6.093 1.00 . A A . 156 GLU H 1 1 19 49571 1 1 156 GLU HA H -1.995 11.865 5.291 1.00 . A A . 156 GLU HA 1 1 19 49572 1 1 156 GLU HB2 H -0.648 9.843 4.856 1.00 . A A . 156 GLU HB2 1 1 19 49573 1 1 156 GLU HB3 H -1.903 9.242 3.781 1.00 . A A . 156 GLU HB3 1 1 19 49574 1 1 156 GLU HG2 H -1.212 10.496 2.073 1.00 . A A . 156 GLU HG2 1 1 19 49575 1 1 156 GLU HG3 H -0.938 11.910 3.092 1.00 . A A . 156 GLU HG3 1 1 19 49576 1 1 156 GLU N N -3.046 10.249 6.002 1.00 . A A . 156 GLU N 1 1 19 49577 1 1 156 GLU O O -3.528 12.475 3.354 1.00 . A A . 156 GLU O 1 1 19 49578 1 1 156 GLU OE1 O 1.137 9.420 2.930 1.00 . A A . 156 GLU OE1 1 1 19 49579 1 1 156 GLU OE2 O 1.490 11.587 2.849 1.00 . A A . 156 GLU OE2 1 1 19 49580 1 1 157 VAL C C -6.508 11.994 3.586 1.00 . A A . 157 VAL C 1 1 19 49581 1 1 157 VAL CA C -5.712 10.827 3.006 1.00 . A A . 157 VAL CA 1 1 19 49582 1 1 157 VAL CB C -6.623 9.594 2.863 1.00 . A A . 157 VAL CB 1 1 19 49583 1 1 157 VAL CG1 C -7.774 9.888 1.918 1.00 . A A . 157 VAL CG1 1 1 19 49584 1 1 157 VAL CG2 C -5.821 8.391 2.382 1.00 . A A . 157 VAL CG2 1 1 19 49585 1 1 157 VAL H H -4.551 9.714 4.362 1.00 . A A . 157 VAL H 1 1 19 49586 1 1 157 VAL HA H -5.343 11.100 2.034 1.00 . A A . 157 VAL HA 1 1 19 49587 1 1 157 VAL HB H -7.034 9.360 3.833 1.00 . A A . 157 VAL HB 1 1 19 49588 1 1 157 VAL HG11 H -7.395 10.021 0.916 1.00 . A A . 157 VAL HG11 1 1 19 49589 1 1 157 VAL HG12 H -8.273 10.789 2.237 1.00 . A A . 157 VAL HG12 1 1 19 49590 1 1 157 VAL HG13 H -8.472 9.064 1.934 1.00 . A A . 157 VAL HG13 1 1 19 49591 1 1 157 VAL HG21 H -4.768 8.632 2.393 1.00 . A A . 157 VAL HG21 1 1 19 49592 1 1 157 VAL HG22 H -6.121 8.136 1.376 1.00 . A A . 157 VAL HG22 1 1 19 49593 1 1 157 VAL HG23 H -6.004 7.551 3.036 1.00 . A A . 157 VAL HG23 1 1 19 49594 1 1 157 VAL N N -4.574 10.545 3.846 1.00 . A A . 157 VAL N 1 1 19 49595 1 1 157 VAL O O -6.971 12.871 2.855 1.00 . A A . 157 VAL O 1 1 19 49596 1 1 158 LEU C C -6.705 14.401 5.390 1.00 . A A . 158 LEU C 1 1 19 49597 1 1 158 LEU CA C -7.395 13.062 5.596 1.00 . A A . 158 LEU CA 1 1 19 49598 1 1 158 LEU CB C -7.506 12.762 7.092 1.00 . A A . 158 LEU CB 1 1 19 49599 1 1 158 LEU CD1 C -8.558 11.489 8.978 1.00 . A A . 158 LEU CD1 1 1 19 49600 1 1 158 LEU CD2 C -9.811 11.804 6.837 1.00 . A A . 158 LEU CD2 1 1 19 49601 1 1 158 LEU CG C -8.439 11.608 7.466 1.00 . A A . 158 LEU CG 1 1 19 49602 1 1 158 LEU H H -6.265 11.270 5.446 1.00 . A A . 158 LEU H 1 1 19 49603 1 1 158 LEU HA H -8.390 13.112 5.167 1.00 . A A . 158 LEU HA 1 1 19 49604 1 1 158 LEU HB2 H -6.518 12.534 7.464 1.00 . A A . 158 LEU HB2 1 1 19 49605 1 1 158 LEU HB3 H -7.861 13.652 7.589 1.00 . A A . 158 LEU HB3 1 1 19 49606 1 1 158 LEU HD11 H -9.482 10.989 9.229 1.00 . A A . 158 LEU HD11 1 1 19 49607 1 1 158 LEU HD12 H -8.552 12.475 9.420 1.00 . A A . 158 LEU HD12 1 1 19 49608 1 1 158 LEU HD13 H -7.724 10.919 9.362 1.00 . A A . 158 LEU HD13 1 1 19 49609 1 1 158 LEU HD21 H -10.571 11.453 7.519 1.00 . A A . 158 LEU HD21 1 1 19 49610 1 1 158 LEU HD22 H -9.867 11.245 5.915 1.00 . A A . 158 LEU HD22 1 1 19 49611 1 1 158 LEU HD23 H -9.967 12.853 6.633 1.00 . A A . 158 LEU HD23 1 1 19 49612 1 1 158 LEU HG H -8.025 10.683 7.090 1.00 . A A . 158 LEU HG 1 1 19 49613 1 1 158 LEU N N -6.659 11.999 4.912 1.00 . A A . 158 LEU N 1 1 19 49614 1 1 158 LEU O O -7.351 15.404 5.088 1.00 . A A . 158 LEU O 1 1 19 49615 1 1 159 SER C C -4.956 16.244 4.011 1.00 . A A . 159 SER C 1 1 19 49616 1 1 159 SER CA C -4.604 15.625 5.352 1.00 . A A . 159 SER CA 1 1 19 49617 1 1 159 SER CB C -3.105 15.324 5.421 1.00 . A A . 159 SER CB 1 1 19 49618 1 1 159 SER H H -4.922 13.570 5.768 1.00 . A A . 159 SER H 1 1 19 49619 1 1 159 SER HA H -4.870 16.319 6.138 1.00 . A A . 159 SER HA 1 1 19 49620 1 1 159 SER HB2 H -2.868 14.520 4.740 1.00 . A A . 159 SER HB2 1 1 19 49621 1 1 159 SER HB3 H -2.551 16.207 5.142 1.00 . A A . 159 SER HB3 1 1 19 49622 1 1 159 SER HG H -1.808 15.183 6.879 1.00 . A A . 159 SER HG 1 1 19 49623 1 1 159 SER N N -5.381 14.407 5.542 1.00 . A A . 159 SER N 1 1 19 49624 1 1 159 SER O O -5.106 17.458 3.887 1.00 . A A . 159 SER O 1 1 19 49625 1 1 159 SER OG O -2.725 14.942 6.728 1.00 . A A . 159 SER OG 1 1 19 49626 1 1 160 VAL C C -6.907 16.384 1.732 1.00 . A A . 160 VAL C 1 1 19 49627 1 1 160 VAL CA C -5.491 15.836 1.690 1.00 . A A . 160 VAL CA 1 1 19 49628 1 1 160 VAL CB C -5.433 14.690 0.664 1.00 . A A . 160 VAL CB 1 1 19 49629 1 1 160 VAL CG1 C -5.852 15.181 -0.710 1.00 . A A . 160 VAL CG1 1 1 19 49630 1 1 160 VAL CG2 C -4.041 14.081 0.611 1.00 . A A . 160 VAL CG2 1 1 19 49631 1 1 160 VAL H H -5.003 14.427 3.188 1.00 . A A . 160 VAL H 1 1 19 49632 1 1 160 VAL HA H -4.813 16.617 1.384 1.00 . A A . 160 VAL HA 1 1 19 49633 1 1 160 VAL HB H -6.127 13.922 0.974 1.00 . A A . 160 VAL HB 1 1 19 49634 1 1 160 VAL HG11 H -6.793 15.704 -0.637 1.00 . A A . 160 VAL HG11 1 1 19 49635 1 1 160 VAL HG12 H -5.964 14.337 -1.368 1.00 . A A . 160 VAL HG12 1 1 19 49636 1 1 160 VAL HG13 H -5.099 15.846 -1.101 1.00 . A A . 160 VAL HG13 1 1 19 49637 1 1 160 VAL HG21 H -4.051 13.219 -0.042 1.00 . A A . 160 VAL HG21 1 1 19 49638 1 1 160 VAL HG22 H -3.743 13.775 1.603 1.00 . A A . 160 VAL HG22 1 1 19 49639 1 1 160 VAL HG23 H -3.342 14.812 0.235 1.00 . A A . 160 VAL HG23 1 1 19 49640 1 1 160 VAL N N -5.116 15.387 3.015 1.00 . A A . 160 VAL N 1 1 19 49641 1 1 160 VAL O O -7.216 17.406 1.122 1.00 . A A . 160 VAL O 1 1 19 49642 1 1 161 PHE C C -9.381 17.141 3.619 1.00 . A A . 161 PHE C 1 1 19 49643 1 1 161 PHE CA C -9.164 16.039 2.585 1.00 . A A . 161 PHE CA 1 1 19 49644 1 1 161 PHE CB C -9.965 14.801 2.975 1.00 . A A . 161 PHE CB 1 1 19 49645 1 1 161 PHE CD1 C -9.758 14.061 0.578 1.00 . A A . 161 PHE CD1 1 1 19 49646 1 1 161 PHE CD2 C -10.224 12.423 2.243 1.00 . A A . 161 PHE CD2 1 1 19 49647 1 1 161 PHE CE1 C -9.772 13.083 -0.398 1.00 . A A . 161 PHE CE1 1 1 19 49648 1 1 161 PHE CE2 C -10.241 11.441 1.273 1.00 . A A . 161 PHE CE2 1 1 19 49649 1 1 161 PHE CG C -9.983 13.740 1.909 1.00 . A A . 161 PHE CG 1 1 19 49650 1 1 161 PHE CZ C -10.016 11.771 -0.049 1.00 . A A . 161 PHE CZ 1 1 19 49651 1 1 161 PHE H H -7.451 14.852 2.895 1.00 . A A . 161 PHE H 1 1 19 49652 1 1 161 PHE HA H -9.509 16.391 1.627 1.00 . A A . 161 PHE HA 1 1 19 49653 1 1 161 PHE HB2 H -9.530 14.366 3.862 1.00 . A A . 161 PHE HB2 1 1 19 49654 1 1 161 PHE HB3 H -10.982 15.082 3.186 1.00 . A A . 161 PHE HB3 1 1 19 49655 1 1 161 PHE HD1 H -9.565 15.090 0.307 1.00 . A A . 161 PHE HD1 1 1 19 49656 1 1 161 PHE HD2 H -10.402 12.163 3.276 1.00 . A A . 161 PHE HD2 1 1 19 49657 1 1 161 PHE HE1 H -9.597 13.347 -1.430 1.00 . A A . 161 PHE HE1 1 1 19 49658 1 1 161 PHE HE2 H -10.423 10.417 1.549 1.00 . A A . 161 PHE HE2 1 1 19 49659 1 1 161 PHE HZ H -10.028 11.001 -0.808 1.00 . A A . 161 PHE HZ 1 1 19 49660 1 1 161 PHE N N -7.765 15.669 2.452 1.00 . A A . 161 PHE N 1 1 19 49661 1 1 161 PHE O O -10.515 17.537 3.876 1.00 . A A . 161 PHE O 1 1 19 49662 1 1 162 ALA C C -9.119 19.931 4.606 1.00 . A A . 162 ALA C 1 1 19 49663 1 1 162 ALA CA C -8.429 18.707 5.196 1.00 . A A . 162 ALA CA 1 1 19 49664 1 1 162 ALA CB C -7.065 19.076 5.750 1.00 . A A . 162 ALA CB 1 1 19 49665 1 1 162 ALA H H -7.415 17.312 3.969 1.00 . A A . 162 ALA H 1 1 19 49666 1 1 162 ALA HA H -9.031 18.332 6.009 1.00 . A A . 162 ALA HA 1 1 19 49667 1 1 162 ALA HB1 H -6.811 20.079 5.441 1.00 . A A . 162 ALA HB1 1 1 19 49668 1 1 162 ALA HB2 H -6.330 18.385 5.373 1.00 . A A . 162 ALA HB2 1 1 19 49669 1 1 162 ALA HB3 H -7.090 19.024 6.828 1.00 . A A . 162 ALA HB3 1 1 19 49670 1 1 162 ALA N N -8.304 17.649 4.205 1.00 . A A . 162 ALA N 1 1 19 49671 1 1 162 ALA O O -10.107 20.413 5.154 1.00 . A A . 162 ALA O 1 1 19 49672 1 1 163 PRO C C -10.690 21.370 2.448 1.00 . A A . 163 PRO C 1 1 19 49673 1 1 163 PRO CA C -9.223 21.607 2.809 1.00 . A A . 163 PRO CA 1 1 19 49674 1 1 163 PRO CB C -8.385 21.788 1.535 1.00 . A A . 163 PRO CB 1 1 19 49675 1 1 163 PRO CD C -7.456 19.940 2.723 1.00 . A A . 163 PRO CD 1 1 19 49676 1 1 163 PRO CG C -7.673 20.494 1.346 1.00 . A A . 163 PRO CG 1 1 19 49677 1 1 163 PRO HA H -9.146 22.492 3.424 1.00 . A A . 163 PRO HA 1 1 19 49678 1 1 163 PRO HB2 H -9.040 22.003 0.704 1.00 . A A . 163 PRO HB2 1 1 19 49679 1 1 163 PRO HB3 H -7.692 22.604 1.672 1.00 . A A . 163 PRO HB3 1 1 19 49680 1 1 163 PRO HD2 H -7.448 18.864 2.697 1.00 . A A . 163 PRO HD2 1 1 19 49681 1 1 163 PRO HD3 H -6.536 20.318 3.146 1.00 . A A . 163 PRO HD3 1 1 19 49682 1 1 163 PRO HG2 H -8.284 19.820 0.762 1.00 . A A . 163 PRO HG2 1 1 19 49683 1 1 163 PRO HG3 H -6.728 20.664 0.857 1.00 . A A . 163 PRO HG3 1 1 19 49684 1 1 163 PRO N N -8.622 20.445 3.467 1.00 . A A . 163 PRO N 1 1 19 49685 1 1 163 PRO O O -11.407 22.303 2.091 1.00 . A A . 163 PRO O 1 1 19 49686 1 1 164 HIS C C -13.291 19.359 3.464 1.00 . A A . 164 HIS C 1 1 19 49687 1 1 164 HIS CA C -12.508 19.761 2.215 1.00 . A A . 164 HIS CA 1 1 19 49688 1 1 164 HIS CB C -12.534 18.619 1.198 1.00 . A A . 164 HIS CB 1 1 19 49689 1 1 164 HIS CD2 C -10.559 18.323 -0.455 1.00 . A A . 164 HIS CD2 1 1 19 49690 1 1 164 HIS CE1 C -11.101 19.889 -1.890 1.00 . A A . 164 HIS CE1 1 1 19 49691 1 1 164 HIS CG C -11.707 18.893 -0.019 1.00 . A A . 164 HIS CG 1 1 19 49692 1 1 164 HIS H H -10.512 19.408 2.825 1.00 . A A . 164 HIS H 1 1 19 49693 1 1 164 HIS HA H -12.979 20.628 1.776 1.00 . A A . 164 HIS HA 1 1 19 49694 1 1 164 HIS HB2 H -12.156 17.723 1.665 1.00 . A A . 164 HIS HB2 1 1 19 49695 1 1 164 HIS HB3 H -13.553 18.448 0.882 1.00 . A A . 164 HIS HB3 1 1 19 49696 1 1 164 HIS HD1 H -12.802 20.461 -0.906 1.00 . A A . 164 HIS HD1 1 1 19 49697 1 1 164 HIS HD2 H -10.025 17.511 0.022 1.00 . A A . 164 HIS HD2 1 1 19 49698 1 1 164 HIS HE1 H -11.083 20.555 -2.739 1.00 . A A . 164 HIS HE1 1 1 19 49699 1 1 164 HIS HE2 H -9.479 18.684 -2.217 1.00 . A A . 164 HIS HE2 1 1 19 49700 1 1 164 HIS N N -11.129 20.115 2.539 1.00 . A A . 164 HIS N 1 1 19 49701 1 1 164 HIS ND1 N -12.022 19.870 -0.941 1.00 . A A . 164 HIS ND1 1 1 19 49702 1 1 164 HIS NE2 N -10.202 18.960 -1.618 1.00 . A A . 164 HIS NE2 1 1 19 49703 1 1 164 HIS O O -14.521 19.316 3.447 1.00 . A A . 164 HIS O 1 1 19 49704 1 1 165 LEU C C -13.386 19.873 6.720 1.00 . A A . 165 LEU C 1 1 19 49705 1 1 165 LEU CA C -13.210 18.673 5.797 1.00 . A A . 165 LEU CA 1 1 19 49706 1 1 165 LEU CB C -12.375 17.596 6.495 1.00 . A A . 165 LEU CB 1 1 19 49707 1 1 165 LEU CD1 C -11.368 15.298 6.502 1.00 . A A . 165 LEU CD1 1 1 19 49708 1 1 165 LEU CD2 C -13.616 15.678 5.466 1.00 . A A . 165 LEU CD2 1 1 19 49709 1 1 165 LEU CG C -12.245 16.276 5.734 1.00 . A A . 165 LEU CG 1 1 19 49710 1 1 165 LEU H H -11.597 19.118 4.504 1.00 . A A . 165 LEU H 1 1 19 49711 1 1 165 LEU HA H -14.179 18.268 5.563 1.00 . A A . 165 LEU HA 1 1 19 49712 1 1 165 LEU HB2 H -11.383 17.990 6.658 1.00 . A A . 165 LEU HB2 1 1 19 49713 1 1 165 LEU HB3 H -12.824 17.388 7.453 1.00 . A A . 165 LEU HB3 1 1 19 49714 1 1 165 LEU HD11 H -11.431 14.321 6.045 1.00 . A A . 165 LEU HD11 1 1 19 49715 1 1 165 LEU HD12 H -11.707 15.239 7.525 1.00 . A A . 165 LEU HD12 1 1 19 49716 1 1 165 LEU HD13 H -10.344 15.641 6.481 1.00 . A A . 165 LEU HD13 1 1 19 49717 1 1 165 LEU HD21 H -13.500 14.698 5.026 1.00 . A A . 165 LEU HD21 1 1 19 49718 1 1 165 LEU HD22 H -14.157 16.317 4.783 1.00 . A A . 165 LEU HD22 1 1 19 49719 1 1 165 LEU HD23 H -14.164 15.596 6.394 1.00 . A A . 165 LEU HD23 1 1 19 49720 1 1 165 LEU HG H -11.775 16.462 4.783 1.00 . A A . 165 LEU HG 1 1 19 49721 1 1 165 LEU N N -12.575 19.068 4.545 1.00 . A A . 165 LEU N 1 1 19 49722 1 1 165 LEU O O -13.144 21.009 6.264 1.00 . A A . 165 LEU O 1 1 19 49723 1 1 165 LEU OXT O -13.755 19.664 7.894 1.00 . A A . 165 LEU OXT 1 1 20 49724 1 1 1 GLY C C 6.212 6.285 7.563 1.00 . A A . 1 GLY C 1 1 20 49725 1 1 1 GLY CA C 6.170 7.218 8.761 1.00 . A A . 1 GLY CA 1 1 20 49726 1 1 1 GLY H1 H 4.774 8.398 9.773 1.00 . A A . 1 GLY H1 1 1 20 49727 1 1 1 GLY H2 H 4.100 7.422 8.569 1.00 . A A . 1 GLY H2 1 1 20 49728 1 1 1 GLY H3 H 4.967 8.810 8.144 1.00 . A A . 1 GLY H3 1 1 20 49729 1 1 1 GLY HA2 H 7.010 7.893 8.704 1.00 . A A . 1 GLY HA2 1 1 20 49730 1 1 1 GLY HA3 H 6.250 6.635 9.665 1.00 . A A . 1 GLY HA3 1 1 20 49731 1 1 1 GLY N N 4.915 8.017 8.816 1.00 . A A . 1 GLY N 1 1 20 49732 1 1 1 GLY O O 6.668 6.674 6.488 1.00 . A A . 1 GLY O 1 1 20 49733 1 1 2 PRO C C 4.859 4.440 5.446 1.00 . A A . 2 PRO C 1 1 20 49734 1 1 2 PRO CA C 5.734 4.041 6.626 1.00 . A A . 2 PRO CA 1 1 20 49735 1 1 2 PRO CB C 5.176 2.775 7.285 1.00 . A A . 2 PRO CB 1 1 20 49736 1 1 2 PRO CD C 5.186 4.473 8.959 1.00 . A A . 2 PRO CD 1 1 20 49737 1 1 2 PRO CG C 5.337 2.996 8.751 1.00 . A A . 2 PRO CG 1 1 20 49738 1 1 2 PRO HA H 6.724 3.861 6.270 1.00 . A A . 2 PRO HA 1 1 20 49739 1 1 2 PRO HB2 H 4.135 2.662 7.018 1.00 . A A . 2 PRO HB2 1 1 20 49740 1 1 2 PRO HB3 H 5.735 1.916 6.950 1.00 . A A . 2 PRO HB3 1 1 20 49741 1 1 2 PRO HD2 H 4.145 4.738 9.071 1.00 . A A . 2 PRO HD2 1 1 20 49742 1 1 2 PRO HD3 H 5.757 4.796 9.816 1.00 . A A . 2 PRO HD3 1 1 20 49743 1 1 2 PRO HG2 H 4.570 2.459 9.290 1.00 . A A . 2 PRO HG2 1 1 20 49744 1 1 2 PRO HG3 H 6.318 2.668 9.064 1.00 . A A . 2 PRO HG3 1 1 20 49745 1 1 2 PRO N N 5.740 5.032 7.716 1.00 . A A . 2 PRO N 1 1 20 49746 1 1 2 PRO O O 4.685 3.676 4.495 1.00 . A A . 2 PRO O 1 1 20 49747 1 1 3 LEU C C 4.238 7.011 3.479 1.00 . A A . 3 LEU C 1 1 20 49748 1 1 3 LEU CA C 3.450 6.164 4.476 1.00 . A A . 3 LEU CA 1 1 20 49749 1 1 3 LEU CB C 2.336 7.002 5.104 1.00 . A A . 3 LEU CB 1 1 20 49750 1 1 3 LEU CD1 C 0.289 5.674 4.563 1.00 . A A . 3 LEU CD1 1 1 20 49751 1 1 3 LEU CD2 C 1.679 5.046 6.537 1.00 . A A . 3 LEU CD2 1 1 20 49752 1 1 3 LEU CG C 1.171 6.197 5.680 1.00 . A A . 3 LEU CG 1 1 20 49753 1 1 3 LEU H H 4.497 6.171 6.307 1.00 . A A . 3 LEU H 1 1 20 49754 1 1 3 LEU HA H 3.010 5.329 3.954 1.00 . A A . 3 LEU HA 1 1 20 49755 1 1 3 LEU HB2 H 2.765 7.595 5.897 1.00 . A A . 3 LEU HB2 1 1 20 49756 1 1 3 LEU HB3 H 1.946 7.668 4.350 1.00 . A A . 3 LEU HB3 1 1 20 49757 1 1 3 LEU HD11 H -0.502 5.079 4.988 1.00 . A A . 3 LEU HD11 1 1 20 49758 1 1 3 LEU HD12 H 0.880 5.068 3.890 1.00 . A A . 3 LEU HD12 1 1 20 49759 1 1 3 LEU HD13 H -0.135 6.505 4.020 1.00 . A A . 3 LEU HD13 1 1 20 49760 1 1 3 LEU HD21 H 2.275 5.437 7.347 1.00 . A A . 3 LEU HD21 1 1 20 49761 1 1 3 LEU HD22 H 2.282 4.385 5.932 1.00 . A A . 3 LEU HD22 1 1 20 49762 1 1 3 LEU HD23 H 0.838 4.501 6.938 1.00 . A A . 3 LEU HD23 1 1 20 49763 1 1 3 LEU HG H 0.572 6.843 6.305 1.00 . A A . 3 LEU HG 1 1 20 49764 1 1 3 LEU N N 4.316 5.635 5.522 1.00 . A A . 3 LEU N 1 1 20 49765 1 1 3 LEU O O 4.172 8.240 3.502 1.00 . A A . 3 LEU O 1 1 20 49766 1 1 4 GLY C C 5.034 7.174 0.289 1.00 . A A . 4 GLY C 1 1 20 49767 1 1 4 GLY CA C 5.762 7.057 1.612 1.00 . A A . 4 GLY CA 1 1 20 49768 1 1 4 GLY H H 4.992 5.367 2.628 1.00 . A A . 4 GLY H 1 1 20 49769 1 1 4 GLY HA2 H 5.978 8.048 1.982 1.00 . A A . 4 GLY HA2 1 1 20 49770 1 1 4 GLY HA3 H 6.690 6.528 1.455 1.00 . A A . 4 GLY HA3 1 1 20 49771 1 1 4 GLY N N 4.979 6.347 2.604 1.00 . A A . 4 GLY N 1 1 20 49772 1 1 4 GLY O O 5.474 6.620 -0.715 1.00 . A A . 4 GLY O 1 1 20 49773 1 1 5 SER C C 3.902 8.746 -2.024 1.00 . A A . 5 SER C 1 1 20 49774 1 1 5 SER CA C 3.108 8.073 -0.908 1.00 . A A . 5 SER CA 1 1 20 49775 1 1 5 SER CB C 1.863 8.899 -0.585 1.00 . A A . 5 SER CB 1 1 20 49776 1 1 5 SER H H 3.615 8.301 1.134 1.00 . A A . 5 SER H 1 1 20 49777 1 1 5 SER HA H 2.798 7.097 -1.245 1.00 . A A . 5 SER HA 1 1 20 49778 1 1 5 SER HB2 H 1.237 8.956 -1.463 1.00 . A A . 5 SER HB2 1 1 20 49779 1 1 5 SER HB3 H 1.319 8.420 0.215 1.00 . A A . 5 SER HB3 1 1 20 49780 1 1 5 SER HG H 2.819 10.599 -0.815 1.00 . A A . 5 SER HG 1 1 20 49781 1 1 5 SER N N 3.913 7.891 0.295 1.00 . A A . 5 SER N 1 1 20 49782 1 1 5 SER O O 4.870 9.460 -1.770 1.00 . A A . 5 SER O 1 1 20 49783 1 1 5 SER OG O 2.208 10.215 -0.181 1.00 . A A . 5 SER OG 1 1 20 49784 1 1 6 MET C C 3.089 9.396 -5.512 1.00 . A A . 6 MET C 1 1 20 49785 1 1 6 MET CA C 4.121 9.078 -4.438 1.00 . A A . 6 MET CA 1 1 20 49786 1 1 6 MET CB C 5.161 8.104 -4.995 1.00 . A A . 6 MET CB 1 1 20 49787 1 1 6 MET CE C 4.598 5.670 -3.286 1.00 . A A . 6 MET CE 1 1 20 49788 1 1 6 MET CG C 6.279 7.790 -4.010 1.00 . A A . 6 MET CG 1 1 20 49789 1 1 6 MET H H 2.689 7.930 -3.387 1.00 . A A . 6 MET H 1 1 20 49790 1 1 6 MET HA H 4.613 9.992 -4.139 1.00 . A A . 6 MET HA 1 1 20 49791 1 1 6 MET HB2 H 4.669 7.176 -5.264 1.00 . A A . 6 MET HB2 1 1 20 49792 1 1 6 MET HB3 H 5.604 8.534 -5.881 1.00 . A A . 6 MET HB3 1 1 20 49793 1 1 6 MET HE1 H 3.993 6.351 -3.858 1.00 . A A . 6 MET HE1 1 1 20 49794 1 1 6 MET HE2 H 4.339 5.753 -2.241 1.00 . A A . 6 MET HE2 1 1 20 49795 1 1 6 MET HE3 H 4.415 4.663 -3.622 1.00 . A A . 6 MET HE3 1 1 20 49796 1 1 6 MET HG2 H 7.223 8.043 -4.471 1.00 . A A . 6 MET HG2 1 1 20 49797 1 1 6 MET HG3 H 6.139 8.397 -3.129 1.00 . A A . 6 MET HG3 1 1 20 49798 1 1 6 MET N N 3.471 8.507 -3.261 1.00 . A A . 6 MET N 1 1 20 49799 1 1 6 MET O O 2.236 8.566 -5.824 1.00 . A A . 6 MET O 1 1 20 49800 1 1 6 MET SD S 6.335 6.055 -3.513 1.00 . A A . 6 MET SD 1 1 20 49801 1 1 7 ASP C C 2.334 10.061 -8.315 1.00 . A A . 7 ASP C 1 1 20 49802 1 1 7 ASP CA C 2.215 10.991 -7.115 1.00 . A A . 7 ASP CA 1 1 20 49803 1 1 7 ASP CB C 2.455 12.441 -7.537 1.00 . A A . 7 ASP CB 1 1 20 49804 1 1 7 ASP CG C 1.430 12.930 -8.541 1.00 . A A . 7 ASP CG 1 1 20 49805 1 1 7 ASP H H 3.859 11.223 -5.799 1.00 . A A . 7 ASP H 1 1 20 49806 1 1 7 ASP HA H 1.220 10.903 -6.706 1.00 . A A . 7 ASP HA 1 1 20 49807 1 1 7 ASP HB2 H 2.404 13.072 -6.663 1.00 . A A . 7 ASP HB2 1 1 20 49808 1 1 7 ASP HB3 H 3.437 12.522 -7.980 1.00 . A A . 7 ASP HB3 1 1 20 49809 1 1 7 ASP N N 3.161 10.595 -6.080 1.00 . A A . 7 ASP N 1 1 20 49810 1 1 7 ASP O O 1.337 9.716 -8.950 1.00 . A A . 7 ASP O 1 1 20 49811 1 1 7 ASP OD1 O 1.290 12.293 -9.607 1.00 . A A . 7 ASP OD1 1 1 20 49812 1 1 7 ASP OD2 O 0.766 13.950 -8.262 1.00 . A A . 7 ASP OD2 1 1 20 49813 1 1 8 SER C C 3.978 7.301 -9.161 1.00 . A A . 8 SER C 1 1 20 49814 1 1 8 SER CA C 3.807 8.715 -9.705 1.00 . A A . 8 SER CA 1 1 20 49815 1 1 8 SER CB C 5.053 9.135 -10.486 1.00 . A A . 8 SER CB 1 1 20 49816 1 1 8 SER H H 4.309 9.930 -8.045 1.00 . A A . 8 SER H 1 1 20 49817 1 1 8 SER HA H 2.947 8.740 -10.356 1.00 . A A . 8 SER HA 1 1 20 49818 1 1 8 SER HB2 H 5.107 8.571 -11.405 1.00 . A A . 8 SER HB2 1 1 20 49819 1 1 8 SER HB3 H 4.993 10.189 -10.714 1.00 . A A . 8 SER HB3 1 1 20 49820 1 1 8 SER HG H 6.956 9.406 -10.107 1.00 . A A . 8 SER HG 1 1 20 49821 1 1 8 SER N N 3.558 9.636 -8.602 1.00 . A A . 8 SER N 1 1 20 49822 1 1 8 SER O O 4.847 7.062 -8.327 1.00 . A A . 8 SER O 1 1 20 49823 1 1 8 SER OG O 6.231 8.896 -9.735 1.00 . A A . 8 SER OG 1 1 20 49824 1 1 9 PRO C C 4.462 4.219 -9.575 1.00 . A A . 9 PRO C 1 1 20 49825 1 1 9 PRO CA C 3.212 4.966 -9.117 1.00 . A A . 9 PRO CA 1 1 20 49826 1 1 9 PRO CB C 1.962 4.313 -9.699 1.00 . A A . 9 PRO CB 1 1 20 49827 1 1 9 PRO CD C 2.052 6.535 -10.578 1.00 . A A . 9 PRO CD 1 1 20 49828 1 1 9 PRO CG C 1.632 5.126 -10.904 1.00 . A A . 9 PRO CG 1 1 20 49829 1 1 9 PRO HA H 3.162 4.931 -8.039 1.00 . A A . 9 PRO HA 1 1 20 49830 1 1 9 PRO HB2 H 2.183 3.289 -9.954 1.00 . A A . 9 PRO HB2 1 1 20 49831 1 1 9 PRO HB3 H 1.166 4.345 -8.971 1.00 . A A . 9 PRO HB3 1 1 20 49832 1 1 9 PRO HD2 H 2.409 7.037 -11.465 1.00 . A A . 9 PRO HD2 1 1 20 49833 1 1 9 PRO HD3 H 1.231 7.081 -10.137 1.00 . A A . 9 PRO HD3 1 1 20 49834 1 1 9 PRO HG2 H 2.180 4.758 -11.759 1.00 . A A . 9 PRO HG2 1 1 20 49835 1 1 9 PRO HG3 H 0.569 5.089 -11.093 1.00 . A A . 9 PRO HG3 1 1 20 49836 1 1 9 PRO N N 3.143 6.347 -9.601 1.00 . A A . 9 PRO N 1 1 20 49837 1 1 9 PRO O O 4.547 3.759 -10.713 1.00 . A A . 9 PRO O 1 1 20 49838 1 1 10 PRO C C 6.451 1.987 -9.538 1.00 . A A . 10 PRO C 1 1 20 49839 1 1 10 PRO CA C 6.695 3.365 -8.946 1.00 . A A . 10 PRO CA 1 1 20 49840 1 1 10 PRO CB C 7.348 3.210 -7.566 1.00 . A A . 10 PRO CB 1 1 20 49841 1 1 10 PRO CD C 5.404 4.585 -7.297 1.00 . A A . 10 PRO CD 1 1 20 49842 1 1 10 PRO CG C 6.325 3.661 -6.573 1.00 . A A . 10 PRO CG 1 1 20 49843 1 1 10 PRO HA H 7.344 3.931 -9.597 1.00 . A A . 10 PRO HA 1 1 20 49844 1 1 10 PRO HB2 H 7.612 2.175 -7.409 1.00 . A A . 10 PRO HB2 1 1 20 49845 1 1 10 PRO HB3 H 8.233 3.813 -7.518 1.00 . A A . 10 PRO HB3 1 1 20 49846 1 1 10 PRO HD2 H 4.405 4.518 -6.890 1.00 . A A . 10 PRO HD2 1 1 20 49847 1 1 10 PRO HD3 H 5.766 5.597 -7.247 1.00 . A A . 10 PRO HD3 1 1 20 49848 1 1 10 PRO HG2 H 5.775 2.814 -6.202 1.00 . A A . 10 PRO HG2 1 1 20 49849 1 1 10 PRO HG3 H 6.810 4.180 -5.760 1.00 . A A . 10 PRO HG3 1 1 20 49850 1 1 10 PRO N N 5.444 4.076 -8.669 1.00 . A A . 10 PRO N 1 1 20 49851 1 1 10 PRO O O 5.321 1.504 -9.524 1.00 . A A . 10 PRO O 1 1 20 49852 1 1 11 GLU C C 6.079 -0.552 -10.754 1.00 . A A . 11 GLU C 1 1 20 49853 1 1 11 GLU CA C 7.501 0.008 -10.614 1.00 . A A . 11 GLU CA 1 1 20 49854 1 1 11 GLU CB C 8.365 -0.927 -9.754 1.00 . A A . 11 GLU CB 1 1 20 49855 1 1 11 GLU CD C 10.339 -0.927 -11.326 1.00 . A A . 11 GLU CD 1 1 20 49856 1 1 11 GLU CG C 9.860 -0.695 -9.907 1.00 . A A . 11 GLU CG 1 1 20 49857 1 1 11 GLU H H 8.395 1.819 -9.968 1.00 . A A . 11 GLU H 1 1 20 49858 1 1 11 GLU HA H 7.935 0.061 -11.596 1.00 . A A . 11 GLU HA 1 1 20 49859 1 1 11 GLU HB2 H 8.107 -0.779 -8.716 1.00 . A A . 11 GLU HB2 1 1 20 49860 1 1 11 GLU HB3 H 8.158 -1.949 -10.026 1.00 . A A . 11 GLU HB3 1 1 20 49861 1 1 11 GLU HG2 H 10.088 0.323 -9.626 1.00 . A A . 11 GLU HG2 1 1 20 49862 1 1 11 GLU HG3 H 10.384 -1.375 -9.251 1.00 . A A . 11 GLU HG3 1 1 20 49863 1 1 11 GLU N N 7.532 1.359 -10.023 1.00 . A A . 11 GLU N 1 1 20 49864 1 1 11 GLU O O 5.127 0.186 -11.003 1.00 . A A . 11 GLU O 1 1 20 49865 1 1 11 GLU OE1 O 10.155 -2.050 -11.839 1.00 . A A . 11 GLU OE1 1 1 20 49866 1 1 11 GLU OE2 O 10.897 0.017 -11.923 1.00 . A A . 11 GLU OE2 1 1 20 49867 1 1 12 GLY C C 3.649 -1.894 -9.738 1.00 . A A . 12 GLY C 1 1 20 49868 1 1 12 GLY CA C 4.637 -2.478 -10.727 1.00 . A A . 12 GLY CA 1 1 20 49869 1 1 12 GLY H H 6.726 -2.409 -10.436 1.00 . A A . 12 GLY H 1 1 20 49870 1 1 12 GLY HA2 H 4.264 -2.328 -11.728 1.00 . A A . 12 GLY HA2 1 1 20 49871 1 1 12 GLY HA3 H 4.735 -3.533 -10.540 1.00 . A A . 12 GLY HA3 1 1 20 49872 1 1 12 GLY N N 5.940 -1.860 -10.612 1.00 . A A . 12 GLY N 1 1 20 49873 1 1 12 GLY O O 2.849 -1.026 -10.087 1.00 . A A . 12 GLY O 1 1 20 49874 1 1 13 TYR C C 1.368 -2.186 -7.805 1.00 . A A . 13 TYR C 1 1 20 49875 1 1 13 TYR CA C 2.825 -1.891 -7.453 1.00 . A A . 13 TYR CA 1 1 20 49876 1 1 13 TYR CB C 3.042 -0.390 -7.219 1.00 . A A . 13 TYR CB 1 1 20 49877 1 1 13 TYR CD1 C 3.784 -0.229 -4.816 1.00 . A A . 13 TYR CD1 1 1 20 49878 1 1 13 TYR CD2 C 5.374 0.340 -6.503 1.00 . A A . 13 TYR CD2 1 1 20 49879 1 1 13 TYR CE1 C 4.725 0.033 -3.838 1.00 . A A . 13 TYR CE1 1 1 20 49880 1 1 13 TYR CE2 C 6.319 0.597 -5.527 1.00 . A A . 13 TYR CE2 1 1 20 49881 1 1 13 TYR CG C 4.086 -0.081 -6.163 1.00 . A A . 13 TYR CG 1 1 20 49882 1 1 13 TYR CZ C 5.989 0.443 -4.199 1.00 . A A . 13 TYR CZ 1 1 20 49883 1 1 13 TYR H H 4.373 -3.054 -8.285 1.00 . A A . 13 TYR H 1 1 20 49884 1 1 13 TYR HA H 3.073 -2.429 -6.550 1.00 . A A . 13 TYR HA 1 1 20 49885 1 1 13 TYR HB2 H 3.362 0.067 -8.144 1.00 . A A . 13 TYR HB2 1 1 20 49886 1 1 13 TYR HB3 H 2.110 0.054 -6.907 1.00 . A A . 13 TYR HB3 1 1 20 49887 1 1 13 TYR HD1 H 2.792 -0.546 -4.536 1.00 . A A . 13 TYR HD1 1 1 20 49888 1 1 13 TYR HD2 H 5.634 0.471 -7.546 1.00 . A A . 13 TYR HD2 1 1 20 49889 1 1 13 TYR HE1 H 4.467 -0.086 -2.797 1.00 . A A . 13 TYR HE1 1 1 20 49890 1 1 13 TYR HE2 H 7.311 0.921 -5.809 1.00 . A A . 13 TYR HE2 1 1 20 49891 1 1 13 TYR HH H 7.551 -0.038 -3.186 1.00 . A A . 13 TYR HH 1 1 20 49892 1 1 13 TYR N N 3.711 -2.369 -8.500 1.00 . A A . 13 TYR N 1 1 20 49893 1 1 13 TYR O O 0.917 -1.905 -8.915 1.00 . A A . 13 TYR O 1 1 20 49894 1 1 13 TYR OH O 6.930 0.693 -3.227 1.00 . A A . 13 TYR OH 1 1 20 49895 1 1 14 ARG C C -1.644 -1.873 -7.096 1.00 . A A . 14 ARG C 1 1 20 49896 1 1 14 ARG CA C -0.762 -3.113 -7.069 1.00 . A A . 14 ARG CA 1 1 20 49897 1 1 14 ARG CB C -1.255 -4.062 -5.975 1.00 . A A . 14 ARG CB 1 1 20 49898 1 1 14 ARG CD C -2.419 -6.248 -5.542 1.00 . A A . 14 ARG CD 1 1 20 49899 1 1 14 ARG CG C -2.337 -5.022 -6.440 1.00 . A A . 14 ARG CG 1 1 20 49900 1 1 14 ARG CZ C -3.875 -8.230 -5.837 1.00 . A A . 14 ARG CZ 1 1 20 49901 1 1 14 ARG H H 1.055 -2.971 -5.988 1.00 . A A . 14 ARG H 1 1 20 49902 1 1 14 ARG HA H -0.837 -3.612 -8.023 1.00 . A A . 14 ARG HA 1 1 20 49903 1 1 14 ARG HB2 H -0.419 -4.643 -5.615 1.00 . A A . 14 ARG HB2 1 1 20 49904 1 1 14 ARG HB3 H -1.652 -3.475 -5.161 1.00 . A A . 14 ARG HB3 1 1 20 49905 1 1 14 ARG HD2 H -1.434 -6.451 -5.147 1.00 . A A . 14 ARG HD2 1 1 20 49906 1 1 14 ARG HD3 H -3.094 -6.034 -4.729 1.00 . A A . 14 ARG HD3 1 1 20 49907 1 1 14 ARG HE H -2.455 -7.643 -7.113 1.00 . A A . 14 ARG HE 1 1 20 49908 1 1 14 ARG HG2 H -3.289 -4.513 -6.424 1.00 . A A . 14 ARG HG2 1 1 20 49909 1 1 14 ARG HG3 H -2.114 -5.341 -7.449 1.00 . A A . 14 ARG HG3 1 1 20 49910 1 1 14 ARG HH11 H -4.240 -7.200 -4.133 1.00 . A A . 14 ARG HH11 1 1 20 49911 1 1 14 ARG HH12 H -5.234 -8.592 -4.385 1.00 . A A . 14 ARG HH12 1 1 20 49912 1 1 14 ARG HH21 H -3.762 -9.475 -7.426 1.00 . A A . 14 ARG HH21 1 1 20 49913 1 1 14 ARG HH22 H -4.964 -9.883 -6.247 1.00 . A A . 14 ARG HH22 1 1 20 49914 1 1 14 ARG N N 0.640 -2.766 -6.855 1.00 . A A . 14 ARG N 1 1 20 49915 1 1 14 ARG NE N -2.894 -7.429 -6.264 1.00 . A A . 14 ARG NE 1 1 20 49916 1 1 14 ARG NH1 N -4.499 -7.986 -4.690 1.00 . A A . 14 ARG NH1 1 1 20 49917 1 1 14 ARG NH2 N -4.229 -9.283 -6.562 1.00 . A A . 14 ARG NH2 1 1 20 49918 1 1 14 ARG O O -2.218 -1.489 -6.076 1.00 . A A . 14 ARG O 1 1 20 49919 1 1 15 ARG C C -3.974 -0.315 -7.812 1.00 . A A . 15 ARG C 1 1 20 49920 1 1 15 ARG CA C -2.602 -0.073 -8.424 1.00 . A A . 15 ARG CA 1 1 20 49921 1 1 15 ARG CB C -2.734 0.300 -9.902 1.00 . A A . 15 ARG CB 1 1 20 49922 1 1 15 ARG CD C -1.869 2.561 -10.598 1.00 . A A . 15 ARG CD 1 1 20 49923 1 1 15 ARG CG C -3.076 1.765 -10.133 1.00 . A A . 15 ARG CG 1 1 20 49924 1 1 15 ARG CZ C 0.309 1.409 -10.411 1.00 . A A . 15 ARG CZ 1 1 20 49925 1 1 15 ARG H H -1.299 -1.620 -9.051 1.00 . A A . 15 ARG H 1 1 20 49926 1 1 15 ARG HA H -2.131 0.744 -7.888 1.00 . A A . 15 ARG HA 1 1 20 49927 1 1 15 ARG HB2 H -1.798 0.088 -10.399 1.00 . A A . 15 ARG HB2 1 1 20 49928 1 1 15 ARG HB3 H -3.511 -0.304 -10.346 1.00 . A A . 15 ARG HB3 1 1 20 49929 1 1 15 ARG HD2 H -1.732 2.398 -11.656 1.00 . A A . 15 ARG HD2 1 1 20 49930 1 1 15 ARG HD3 H -2.058 3.611 -10.422 1.00 . A A . 15 ARG HD3 1 1 20 49931 1 1 15 ARG HE H -0.541 2.501 -8.972 1.00 . A A . 15 ARG HE 1 1 20 49932 1 1 15 ARG HG2 H -3.844 1.828 -10.887 1.00 . A A . 15 ARG HG2 1 1 20 49933 1 1 15 ARG HG3 H -3.443 2.188 -9.209 1.00 . A A . 15 ARG HG3 1 1 20 49934 1 1 15 ARG HH11 H -0.599 1.155 -12.201 1.00 . A A . 15 ARG HH11 1 1 20 49935 1 1 15 ARG HH12 H 0.932 0.369 -12.028 1.00 . A A . 15 ARG HH12 1 1 20 49936 1 1 15 ARG HH21 H 1.463 1.448 -8.751 1.00 . A A . 15 ARG HH21 1 1 20 49937 1 1 15 ARG HH22 H 2.099 0.533 -10.078 1.00 . A A . 15 ARG HH22 1 1 20 49938 1 1 15 ARG N N -1.766 -1.259 -8.270 1.00 . A A . 15 ARG N 1 1 20 49939 1 1 15 ARG NE N -0.650 2.174 -9.890 1.00 . A A . 15 ARG NE 1 1 20 49940 1 1 15 ARG NH1 N 0.204 0.939 -11.648 1.00 . A A . 15 ARG NH1 1 1 20 49941 1 1 15 ARG NH2 N 1.378 1.105 -9.688 1.00 . A A . 15 ARG NH2 1 1 20 49942 1 1 15 ARG O O -4.782 -1.077 -8.343 1.00 . A A . 15 ARG O 1 1 20 49943 1 1 16 ASN C C -6.002 1.606 -5.623 1.00 . A A . 16 ASN C 1 1 20 49944 1 1 16 ASN CA C -5.478 0.226 -5.981 1.00 . A A . 16 ASN CA 1 1 20 49945 1 1 16 ASN CB C -5.290 -0.612 -4.716 1.00 . A A . 16 ASN CB 1 1 20 49946 1 1 16 ASN CG C -5.309 -2.101 -4.998 1.00 . A A . 16 ASN CG 1 1 20 49947 1 1 16 ASN H H -3.531 0.944 -6.335 1.00 . A A . 16 ASN H 1 1 20 49948 1 1 16 ASN HA H -6.184 -0.266 -6.628 1.00 . A A . 16 ASN HA 1 1 20 49949 1 1 16 ASN HB2 H -4.343 -0.364 -4.270 1.00 . A A . 16 ASN HB2 1 1 20 49950 1 1 16 ASN HB3 H -6.082 -0.384 -4.018 1.00 . A A . 16 ASN HB3 1 1 20 49951 1 1 16 ASN HD21 H -6.699 -2.361 -3.605 1.00 . A A . 16 ASN HD21 1 1 20 49952 1 1 16 ASN HD22 H -6.187 -3.789 -4.431 1.00 . A A . 16 ASN HD22 1 1 20 49953 1 1 16 ASN N N -4.219 0.345 -6.692 1.00 . A A . 16 ASN N 1 1 20 49954 1 1 16 ASN ND2 N -6.149 -2.824 -4.271 1.00 . A A . 16 ASN ND2 1 1 20 49955 1 1 16 ASN O O -5.315 2.607 -5.826 1.00 . A A . 16 ASN O 1 1 20 49956 1 1 16 ASN OD1 O -4.582 -2.593 -5.862 1.00 . A A . 16 ASN OD1 1 1 20 49957 1 1 17 VAL C C -8.631 2.864 -3.457 1.00 . A A . 17 VAL C 1 1 20 49958 1 1 17 VAL CA C -7.792 2.954 -4.717 1.00 . A A . 17 VAL CA 1 1 20 49959 1 1 17 VAL CB C -8.667 3.549 -5.832 1.00 . A A . 17 VAL CB 1 1 20 49960 1 1 17 VAL CG1 C -7.889 3.700 -7.111 1.00 . A A . 17 VAL CG1 1 1 20 49961 1 1 17 VAL CG2 C -9.893 2.700 -6.078 1.00 . A A . 17 VAL CG2 1 1 20 49962 1 1 17 VAL H H -7.727 0.850 -4.946 1.00 . A A . 17 VAL H 1 1 20 49963 1 1 17 VAL HA H -6.974 3.636 -4.538 1.00 . A A . 17 VAL HA 1 1 20 49964 1 1 17 VAL HB H -8.994 4.528 -5.518 1.00 . A A . 17 VAL HB 1 1 20 49965 1 1 17 VAL HG11 H -8.579 3.735 -7.940 1.00 . A A . 17 VAL HG11 1 1 20 49966 1 1 17 VAL HG12 H -7.231 2.858 -7.225 1.00 . A A . 17 VAL HG12 1 1 20 49967 1 1 17 VAL HG13 H -7.316 4.611 -7.080 1.00 . A A . 17 VAL HG13 1 1 20 49968 1 1 17 VAL HG21 H -9.665 1.949 -6.818 1.00 . A A . 17 VAL HG21 1 1 20 49969 1 1 17 VAL HG22 H -10.681 3.333 -6.438 1.00 . A A . 17 VAL HG22 1 1 20 49970 1 1 17 VAL HG23 H -10.199 2.223 -5.161 1.00 . A A . 17 VAL HG23 1 1 20 49971 1 1 17 VAL N N -7.216 1.672 -5.093 1.00 . A A . 17 VAL N 1 1 20 49972 1 1 17 VAL O O -9.078 1.790 -3.063 1.00 . A A . 17 VAL O 1 1 20 49973 1 1 18 GLY C C -10.703 5.219 -1.798 1.00 . A A . 18 GLY C 1 1 20 49974 1 1 18 GLY CA C -9.700 4.095 -1.678 1.00 . A A . 18 GLY CA 1 1 20 49975 1 1 18 GLY H H -8.516 4.843 -3.255 1.00 . A A . 18 GLY H 1 1 20 49976 1 1 18 GLY HA2 H -10.228 3.161 -1.555 1.00 . A A . 18 GLY HA2 1 1 20 49977 1 1 18 GLY HA3 H -9.076 4.261 -0.820 1.00 . A A . 18 GLY HA3 1 1 20 49978 1 1 18 GLY N N -8.877 4.020 -2.863 1.00 . A A . 18 GLY N 1 1 20 49979 1 1 18 GLY O O -10.517 6.136 -2.599 1.00 . A A . 18 GLY O 1 1 20 49980 1 1 19 ILE C C -13.250 6.663 0.285 1.00 . A A . 19 ILE C 1 1 20 49981 1 1 19 ILE CA C -12.804 6.185 -1.092 1.00 . A A . 19 ILE CA 1 1 20 49982 1 1 19 ILE CB C -14.047 5.697 -1.874 1.00 . A A . 19 ILE CB 1 1 20 49983 1 1 19 ILE CD1 C -13.082 3.566 -2.932 1.00 . A A . 19 ILE CD1 1 1 20 49984 1 1 19 ILE CG1 C -14.072 4.166 -1.952 1.00 . A A . 19 ILE CG1 1 1 20 49985 1 1 19 ILE CG2 C -14.096 6.317 -3.266 1.00 . A A . 19 ILE CG2 1 1 20 49986 1 1 19 ILE H H -11.878 4.396 -0.409 1.00 . A A . 19 ILE H 1 1 20 49987 1 1 19 ILE HA H -12.386 7.026 -1.626 1.00 . A A . 19 ILE HA 1 1 20 49988 1 1 19 ILE HB H -14.924 6.030 -1.340 1.00 . A A . 19 ILE HB 1 1 20 49989 1 1 19 ILE HD11 H -12.182 3.287 -2.405 1.00 . A A . 19 ILE HD11 1 1 20 49990 1 1 19 ILE HD12 H -12.842 4.289 -3.695 1.00 . A A . 19 ILE HD12 1 1 20 49991 1 1 19 ILE HD13 H -13.517 2.690 -3.391 1.00 . A A . 19 ILE HD13 1 1 20 49992 1 1 19 ILE HG12 H -13.848 3.766 -0.979 1.00 . A A . 19 ILE HG12 1 1 20 49993 1 1 19 ILE HG13 H -15.059 3.849 -2.243 1.00 . A A . 19 ILE HG13 1 1 20 49994 1 1 19 ILE HG21 H -13.332 7.074 -3.355 1.00 . A A . 19 ILE HG21 1 1 20 49995 1 1 19 ILE HG22 H -15.064 6.765 -3.422 1.00 . A A . 19 ILE HG22 1 1 20 49996 1 1 19 ILE HG23 H -13.933 5.553 -4.011 1.00 . A A . 19 ILE HG23 1 1 20 49997 1 1 19 ILE N N -11.775 5.153 -1.024 1.00 . A A . 19 ILE N 1 1 20 49998 1 1 19 ILE O O -13.672 5.874 1.129 1.00 . A A . 19 ILE O 1 1 20 49999 1 1 20 CYS C C -14.988 9.215 1.537 1.00 . A A . 20 CYS C 1 1 20 50000 1 1 20 CYS CA C -13.620 8.581 1.733 1.00 . A A . 20 CYS CA 1 1 20 50001 1 1 20 CYS CB C -12.615 9.632 2.204 1.00 . A A . 20 CYS CB 1 1 20 50002 1 1 20 CYS H H -12.872 8.551 -0.241 1.00 . A A . 20 CYS H 1 1 20 50003 1 1 20 CYS HA H -13.698 7.801 2.475 1.00 . A A . 20 CYS HA 1 1 20 50004 1 1 20 CYS HB2 H -11.628 9.196 2.206 1.00 . A A . 20 CYS HB2 1 1 20 50005 1 1 20 CYS HB3 H -12.632 10.470 1.521 1.00 . A A . 20 CYS HB3 1 1 20 50006 1 1 20 CYS HG H -12.573 11.152 3.920 1.00 . A A . 20 CYS HG 1 1 20 50007 1 1 20 CYS N N -13.190 7.974 0.484 1.00 . A A . 20 CYS N 1 1 20 50008 1 1 20 CYS O O -15.107 10.301 0.972 1.00 . A A . 20 CYS O 1 1 20 50009 1 1 20 CYS SG S -12.938 10.265 3.866 1.00 . A A . 20 CYS SG 1 1 20 50010 1 1 21 LEU C C -17.888 9.633 3.124 1.00 . A A . 21 LEU C 1 1 20 50011 1 1 21 LEU CA C -17.381 8.997 1.838 1.00 . A A . 21 LEU CA 1 1 20 50012 1 1 21 LEU CB C -18.293 7.843 1.426 1.00 . A A . 21 LEU CB 1 1 20 50013 1 1 21 LEU CD1 C -20.274 8.917 0.331 1.00 . A A . 21 LEU CD1 1 1 20 50014 1 1 21 LEU CD2 C -20.549 6.807 1.641 1.00 . A A . 21 LEU CD2 1 1 20 50015 1 1 21 LEU CG C -19.792 8.116 1.528 1.00 . A A . 21 LEU CG 1 1 20 50016 1 1 21 LEU H H -15.848 7.652 2.416 1.00 . A A . 21 LEU H 1 1 20 50017 1 1 21 LEU HA H -17.385 9.742 1.058 1.00 . A A . 21 LEU HA 1 1 20 50018 1 1 21 LEU HB2 H -18.068 7.585 0.401 1.00 . A A . 21 LEU HB2 1 1 20 50019 1 1 21 LEU HB3 H -18.063 6.993 2.050 1.00 . A A . 21 LEU HB3 1 1 20 50020 1 1 21 LEU HD11 H -21.294 8.645 0.103 1.00 . A A . 21 LEU HD11 1 1 20 50021 1 1 21 LEU HD12 H -19.645 8.705 -0.521 1.00 . A A . 21 LEU HD12 1 1 20 50022 1 1 21 LEU HD13 H -20.225 9.970 0.563 1.00 . A A . 21 LEU HD13 1 1 20 50023 1 1 21 LEU HD21 H -20.242 6.289 2.536 1.00 . A A . 21 LEU HD21 1 1 20 50024 1 1 21 LEU HD22 H -20.333 6.195 0.779 1.00 . A A . 21 LEU HD22 1 1 20 50025 1 1 21 LEU HD23 H -21.608 7.006 1.686 1.00 . A A . 21 LEU HD23 1 1 20 50026 1 1 21 LEU HG H -19.994 8.698 2.418 1.00 . A A . 21 LEU HG 1 1 20 50027 1 1 21 LEU N N -16.016 8.516 1.985 1.00 . A A . 21 LEU N 1 1 20 50028 1 1 21 LEU O O -17.978 8.977 4.159 1.00 . A A . 21 LEU O 1 1 20 50029 1 1 22 MET C C -20.128 12.172 3.934 1.00 . A A . 22 MET C 1 1 20 50030 1 1 22 MET CA C -18.733 11.630 4.206 1.00 . A A . 22 MET CA 1 1 20 50031 1 1 22 MET CB C -17.790 12.769 4.599 1.00 . A A . 22 MET CB 1 1 20 50032 1 1 22 MET CE C -17.466 16.167 2.624 1.00 . A A . 22 MET CE 1 1 20 50033 1 1 22 MET CG C -17.233 13.537 3.413 1.00 . A A . 22 MET CG 1 1 20 50034 1 1 22 MET H H -18.135 11.379 2.189 1.00 . A A . 22 MET H 1 1 20 50035 1 1 22 MET HA H -18.792 10.926 5.021 1.00 . A A . 22 MET HA 1 1 20 50036 1 1 22 MET HB2 H -18.329 13.462 5.228 1.00 . A A . 22 MET HB2 1 1 20 50037 1 1 22 MET HB3 H -16.962 12.359 5.160 1.00 . A A . 22 MET HB3 1 1 20 50038 1 1 22 MET HE1 H -16.527 15.957 2.132 1.00 . A A . 22 MET HE1 1 1 20 50039 1 1 22 MET HE2 H -17.275 16.525 3.624 1.00 . A A . 22 MET HE2 1 1 20 50040 1 1 22 MET HE3 H -18.008 16.916 2.066 1.00 . A A . 22 MET HE3 1 1 20 50041 1 1 22 MET HG2 H -16.379 14.108 3.741 1.00 . A A . 22 MET HG2 1 1 20 50042 1 1 22 MET HG3 H -16.926 12.834 2.653 1.00 . A A . 22 MET HG3 1 1 20 50043 1 1 22 MET N N -18.227 10.913 3.047 1.00 . A A . 22 MET N 1 1 20 50044 1 1 22 MET O O -20.584 12.195 2.791 1.00 . A A . 22 MET O 1 1 20 50045 1 1 22 MET SD S -18.438 14.668 2.702 1.00 . A A . 22 MET SD 1 1 20 50046 1 1 23 ASN C C -22.129 14.653 4.898 1.00 . A A . 23 ASN C 1 1 20 50047 1 1 23 ASN CA C -22.151 13.134 4.859 1.00 . A A . 23 ASN CA 1 1 20 50048 1 1 23 ASN CB C -23.062 12.617 5.980 1.00 . A A . 23 ASN CB 1 1 20 50049 1 1 23 ASN CG C -22.661 11.258 6.503 1.00 . A A . 23 ASN CG 1 1 20 50050 1 1 23 ASN H H -20.392 12.559 5.875 1.00 . A A . 23 ASN H 1 1 20 50051 1 1 23 ASN HA H -22.546 12.811 3.907 1.00 . A A . 23 ASN HA 1 1 20 50052 1 1 23 ASN HB2 H -23.042 13.312 6.804 1.00 . A A . 23 ASN HB2 1 1 20 50053 1 1 23 ASN HB3 H -24.066 12.542 5.606 1.00 . A A . 23 ASN HB3 1 1 20 50054 1 1 23 ASN HD21 H -21.095 12.063 7.413 1.00 . A A . 23 ASN HD21 1 1 20 50055 1 1 23 ASN HD22 H -21.288 10.366 7.617 1.00 . A A . 23 ASN HD22 1 1 20 50056 1 1 23 ASN N N -20.805 12.600 4.990 1.00 . A A . 23 ASN N 1 1 20 50057 1 1 23 ASN ND2 N -21.570 11.222 7.249 1.00 . A A . 23 ASN ND2 1 1 20 50058 1 1 23 ASN O O -21.106 15.263 5.207 1.00 . A A . 23 ASN O 1 1 20 50059 1 1 23 ASN OD1 O -23.333 10.262 6.245 1.00 . A A . 23 ASN OD1 1 1 20 50060 1 1 24 ASN C C -23.026 17.274 6.032 1.00 . A A . 24 ASN C 1 1 20 50061 1 1 24 ASN CA C -23.414 16.707 4.659 1.00 . A A . 24 ASN CA 1 1 20 50062 1 1 24 ASN CB C -24.849 17.115 4.322 1.00 . A A . 24 ASN CB 1 1 20 50063 1 1 24 ASN CG C -25.053 17.341 2.836 1.00 . A A . 24 ASN CG 1 1 20 50064 1 1 24 ASN H H -24.060 14.706 4.411 1.00 . A A . 24 ASN H 1 1 20 50065 1 1 24 ASN HA H -22.749 17.118 3.914 1.00 . A A . 24 ASN HA 1 1 20 50066 1 1 24 ASN HB2 H -25.524 16.337 4.644 1.00 . A A . 24 ASN HB2 1 1 20 50067 1 1 24 ASN HB3 H -25.088 18.030 4.843 1.00 . A A . 24 ASN HB3 1 1 20 50068 1 1 24 ASN HD21 H -24.810 15.399 2.479 1.00 . A A . 24 ASN HD21 1 1 20 50069 1 1 24 ASN HD22 H -25.118 16.386 1.094 1.00 . A A . 24 ASN HD22 1 1 20 50070 1 1 24 ASN N N -23.276 15.257 4.621 1.00 . A A . 24 ASN N 1 1 20 50071 1 1 24 ASN ND2 N -24.987 16.268 2.057 1.00 . A A . 24 ASN ND2 1 1 20 50072 1 1 24 ASN O O -23.008 18.491 6.218 1.00 . A A . 24 ASN O 1 1 20 50073 1 1 24 ASN OD1 O -25.266 18.470 2.393 1.00 . A A . 24 ASN OD1 1 1 20 50074 1 1 25 ASP C C -20.872 16.833 8.554 1.00 . A A . 25 ASP C 1 1 20 50075 1 1 25 ASP CA C -22.378 16.830 8.347 1.00 . A A . 25 ASP CA 1 1 20 50076 1 1 25 ASP CB C -23.005 15.901 9.373 1.00 . A A . 25 ASP CB 1 1 20 50077 1 1 25 ASP CG C -24.381 16.364 9.815 1.00 . A A . 25 ASP CG 1 1 20 50078 1 1 25 ASP H H -22.774 15.432 6.807 1.00 . A A . 25 ASP H 1 1 20 50079 1 1 25 ASP HA H -22.758 17.829 8.492 1.00 . A A . 25 ASP HA 1 1 20 50080 1 1 25 ASP HB2 H -23.095 14.913 8.943 1.00 . A A . 25 ASP HB2 1 1 20 50081 1 1 25 ASP HB3 H -22.360 15.852 10.233 1.00 . A A . 25 ASP HB3 1 1 20 50082 1 1 25 ASP N N -22.737 16.396 6.998 1.00 . A A . 25 ASP N 1 1 20 50083 1 1 25 ASP O O -20.390 17.107 9.653 1.00 . A A . 25 ASP O 1 1 20 50084 1 1 25 ASP OD1 O -25.143 16.860 8.958 1.00 . A A . 25 ASP OD1 1 1 20 50085 1 1 25 ASP OD2 O -24.694 16.233 11.017 1.00 . A A . 25 ASP OD2 1 1 20 50086 1 1 26 LYS C C -18.260 15.151 8.284 1.00 . A A . 26 LYS C 1 1 20 50087 1 1 26 LYS CA C -18.694 16.420 7.558 1.00 . A A . 26 LYS CA 1 1 20 50088 1 1 26 LYS CB C -18.088 17.655 8.237 1.00 . A A . 26 LYS CB 1 1 20 50089 1 1 26 LYS CD C -17.483 18.972 6.183 1.00 . A A . 26 LYS CD 1 1 20 50090 1 1 26 LYS CE C -18.365 18.914 4.946 1.00 . A A . 26 LYS CE 1 1 20 50091 1 1 26 LYS CG C -18.306 18.944 7.462 1.00 . A A . 26 LYS CG 1 1 20 50092 1 1 26 LYS H H -20.603 16.266 6.676 1.00 . A A . 26 LYS H 1 1 20 50093 1 1 26 LYS HA H -18.334 16.371 6.540 1.00 . A A . 26 LYS HA 1 1 20 50094 1 1 26 LYS HB2 H -18.524 17.769 9.216 1.00 . A A . 26 LYS HB2 1 1 20 50095 1 1 26 LYS HB3 H -17.025 17.503 8.343 1.00 . A A . 26 LYS HB3 1 1 20 50096 1 1 26 LYS HD2 H -16.906 19.885 6.158 1.00 . A A . 26 LYS HD2 1 1 20 50097 1 1 26 LYS HD3 H -16.814 18.123 6.178 1.00 . A A . 26 LYS HD3 1 1 20 50098 1 1 26 LYS HE2 H -17.916 18.243 4.232 1.00 . A A . 26 LYS HE2 1 1 20 50099 1 1 26 LYS HE3 H -19.338 18.538 5.230 1.00 . A A . 26 LYS HE3 1 1 20 50100 1 1 26 LYS HG2 H -19.353 19.026 7.208 1.00 . A A . 26 LYS HG2 1 1 20 50101 1 1 26 LYS HG3 H -18.018 19.778 8.084 1.00 . A A . 26 LYS HG3 1 1 20 50102 1 1 26 LYS HZ1 H -19.122 20.177 3.463 1.00 . A A . 26 LYS HZ1 1 1 20 50103 1 1 26 LYS HZ2 H -17.600 20.633 4.040 1.00 . A A . 26 LYS HZ2 1 1 20 50104 1 1 26 LYS HZ3 H -18.975 20.913 4.980 1.00 . A A . 26 LYS HZ3 1 1 20 50105 1 1 26 LYS N N -20.146 16.494 7.505 1.00 . A A . 26 LYS N 1 1 20 50106 1 1 26 LYS NZ N -18.528 20.252 4.314 1.00 . A A . 26 LYS NZ 1 1 20 50107 1 1 26 LYS O O -17.114 15.035 8.720 1.00 . A A . 26 LYS O 1 1 20 50108 1 1 27 LYS C C -18.465 11.917 7.978 1.00 . A A . 27 LYS C 1 1 20 50109 1 1 27 LYS CA C -18.879 12.926 9.039 1.00 . A A . 27 LYS CA 1 1 20 50110 1 1 27 LYS CB C -20.090 12.416 9.831 1.00 . A A . 27 LYS CB 1 1 20 50111 1 1 27 LYS CD C -20.790 12.983 12.181 1.00 . A A . 27 LYS CD 1 1 20 50112 1 1 27 LYS CE C -20.195 14.008 13.132 1.00 . A A . 27 LYS CE 1 1 20 50113 1 1 27 LYS CG C -20.716 13.462 10.738 1.00 . A A . 27 LYS CG 1 1 20 50114 1 1 27 LYS H H -20.074 14.331 8.011 1.00 . A A . 27 LYS H 1 1 20 50115 1 1 27 LYS HA H -18.052 13.086 9.715 1.00 . A A . 27 LYS HA 1 1 20 50116 1 1 27 LYS HB2 H -20.845 12.081 9.141 1.00 . A A . 27 LYS HB2 1 1 20 50117 1 1 27 LYS HB3 H -19.779 11.581 10.442 1.00 . A A . 27 LYS HB3 1 1 20 50118 1 1 27 LYS HD2 H -21.827 12.821 12.442 1.00 . A A . 27 LYS HD2 1 1 20 50119 1 1 27 LYS HD3 H -20.244 12.055 12.272 1.00 . A A . 27 LYS HD3 1 1 20 50120 1 1 27 LYS HE2 H -19.122 13.881 13.155 1.00 . A A . 27 LYS HE2 1 1 20 50121 1 1 27 LYS HE3 H -20.430 14.996 12.763 1.00 . A A . 27 LYS HE3 1 1 20 50122 1 1 27 LYS HG2 H -20.121 14.363 10.699 1.00 . A A . 27 LYS HG2 1 1 20 50123 1 1 27 LYS HG3 H -21.716 13.676 10.387 1.00 . A A . 27 LYS HG3 1 1 20 50124 1 1 27 LYS HZ1 H -20.280 14.560 15.144 1.00 . A A . 27 LYS HZ1 1 1 20 50125 1 1 27 LYS HZ2 H -20.535 12.910 14.875 1.00 . A A . 27 LYS HZ2 1 1 20 50126 1 1 27 LYS HZ3 H -21.757 14.023 14.515 1.00 . A A . 27 LYS HZ3 1 1 20 50127 1 1 27 LYS N N -19.180 14.191 8.391 1.00 . A A . 27 LYS N 1 1 20 50128 1 1 27 LYS NZ N -20.729 13.865 14.513 1.00 . A A . 27 LYS NZ 1 1 20 50129 1 1 27 LYS O O -19.002 11.916 6.874 1.00 . A A . 27 LYS O 1 1 20 50130 1 1 28 ILE C C -17.577 8.718 7.582 1.00 . A A . 28 ILE C 1 1 20 50131 1 1 28 ILE CA C -16.990 10.097 7.358 1.00 . A A . 28 ILE CA 1 1 20 50132 1 1 28 ILE CB C -15.455 9.984 7.399 1.00 . A A . 28 ILE CB 1 1 20 50133 1 1 28 ILE CD1 C -14.851 12.217 8.442 1.00 . A A . 28 ILE CD1 1 1 20 50134 1 1 28 ILE CG1 C -14.816 11.356 7.201 1.00 . A A . 28 ILE CG1 1 1 20 50135 1 1 28 ILE CG2 C -14.963 9.005 6.340 1.00 . A A . 28 ILE CG2 1 1 20 50136 1 1 28 ILE H H -17.106 11.145 9.202 1.00 . A A . 28 ILE H 1 1 20 50137 1 1 28 ILE HA H -17.268 10.428 6.368 1.00 . A A . 28 ILE HA 1 1 20 50138 1 1 28 ILE HB H -15.173 9.597 8.365 1.00 . A A . 28 ILE HB 1 1 20 50139 1 1 28 ILE HD11 H -15.536 13.037 8.295 1.00 . A A . 28 ILE HD11 1 1 20 50140 1 1 28 ILE HD12 H -13.866 12.602 8.638 1.00 . A A . 28 ILE HD12 1 1 20 50141 1 1 28 ILE HD13 H -15.178 11.624 9.281 1.00 . A A . 28 ILE HD13 1 1 20 50142 1 1 28 ILE HG12 H -13.781 11.228 6.914 1.00 . A A . 28 ILE HG12 1 1 20 50143 1 1 28 ILE HG13 H -15.340 11.881 6.416 1.00 . A A . 28 ILE HG13 1 1 20 50144 1 1 28 ILE HG21 H -15.513 9.157 5.425 1.00 . A A . 28 ILE HG21 1 1 20 50145 1 1 28 ILE HG22 H -15.116 7.993 6.688 1.00 . A A . 28 ILE HG22 1 1 20 50146 1 1 28 ILE HG23 H -13.911 9.166 6.160 1.00 . A A . 28 ILE HG23 1 1 20 50147 1 1 28 ILE N N -17.493 11.080 8.306 1.00 . A A . 28 ILE N 1 1 20 50148 1 1 28 ILE O O -17.845 8.303 8.710 1.00 . A A . 28 ILE O 1 1 20 50149 1 1 29 PHE C C -17.195 5.686 6.906 1.00 . A A . 29 PHE C 1 1 20 50150 1 1 29 PHE CA C -18.278 6.669 6.488 1.00 . A A . 29 PHE CA 1 1 20 50151 1 1 29 PHE CB C -18.800 6.306 5.097 1.00 . A A . 29 PHE CB 1 1 20 50152 1 1 29 PHE CD1 C -20.529 4.534 5.435 1.00 . A A . 29 PHE CD1 1 1 20 50153 1 1 29 PHE CD2 C -18.460 3.909 4.429 1.00 . A A . 29 PHE CD2 1 1 20 50154 1 1 29 PHE CE1 C -20.972 3.232 5.335 1.00 . A A . 29 PHE CE1 1 1 20 50155 1 1 29 PHE CE2 C -18.902 2.602 4.327 1.00 . A A . 29 PHE CE2 1 1 20 50156 1 1 29 PHE CG C -19.272 4.887 4.984 1.00 . A A . 29 PHE CG 1 1 20 50157 1 1 29 PHE CZ C -20.163 2.266 4.781 1.00 . A A . 29 PHE CZ 1 1 20 50158 1 1 29 PHE H H -17.500 8.423 5.623 1.00 . A A . 29 PHE H 1 1 20 50159 1 1 29 PHE HA H -19.092 6.629 7.197 1.00 . A A . 29 PHE HA 1 1 20 50160 1 1 29 PHE HB2 H -19.629 6.951 4.850 1.00 . A A . 29 PHE HB2 1 1 20 50161 1 1 29 PHE HB3 H -18.009 6.453 4.374 1.00 . A A . 29 PHE HB3 1 1 20 50162 1 1 29 PHE HD1 H -21.170 5.288 5.867 1.00 . A A . 29 PHE HD1 1 1 20 50163 1 1 29 PHE HD2 H -17.473 4.175 4.076 1.00 . A A . 29 PHE HD2 1 1 20 50164 1 1 29 PHE HE1 H -21.953 2.970 5.691 1.00 . A A . 29 PHE HE1 1 1 20 50165 1 1 29 PHE HE2 H -18.265 1.847 3.893 1.00 . A A . 29 PHE HE2 1 1 20 50166 1 1 29 PHE HZ H -20.515 1.249 4.702 1.00 . A A . 29 PHE HZ 1 1 20 50167 1 1 29 PHE N N -17.748 8.017 6.479 1.00 . A A . 29 PHE N 1 1 20 50168 1 1 29 PHE O O -16.055 5.779 6.453 1.00 . A A . 29 PHE O 1 1 20 50169 1 1 30 ALA C C -17.251 2.375 8.252 1.00 . A A . 30 ALA C 1 1 20 50170 1 1 30 ALA CA C -16.602 3.744 8.219 1.00 . A A . 30 ALA CA 1 1 20 50171 1 1 30 ALA CB C -16.058 4.106 9.597 1.00 . A A . 30 ALA CB 1 1 20 50172 1 1 30 ALA H H -18.473 4.707 8.093 1.00 . A A . 30 ALA H 1 1 20 50173 1 1 30 ALA HA H -15.778 3.725 7.524 1.00 . A A . 30 ALA HA 1 1 20 50174 1 1 30 ALA HB1 H -15.828 5.160 9.628 1.00 . A A . 30 ALA HB1 1 1 20 50175 1 1 30 ALA HB2 H -15.160 3.531 9.799 1.00 . A A . 30 ALA HB2 1 1 20 50176 1 1 30 ALA HB3 H -16.801 3.878 10.347 1.00 . A A . 30 ALA HB3 1 1 20 50177 1 1 30 ALA N N -17.551 4.741 7.760 1.00 . A A . 30 ALA N 1 1 20 50178 1 1 30 ALA O O -18.444 2.249 8.514 1.00 . A A . 30 ALA O 1 1 20 50179 1 1 31 ALA C C -15.935 -0.934 8.622 1.00 . A A . 31 ALA C 1 1 20 50180 1 1 31 ALA CA C -16.949 -0.009 7.969 1.00 . A A . 31 ALA CA 1 1 20 50181 1 1 31 ALA CB C -17.251 -0.456 6.547 1.00 . A A . 31 ALA CB 1 1 20 50182 1 1 31 ALA H H -15.515 1.525 7.768 1.00 . A A . 31 ALA H 1 1 20 50183 1 1 31 ALA HA H -17.868 -0.037 8.536 1.00 . A A . 31 ALA HA 1 1 20 50184 1 1 31 ALA HB1 H -16.355 -0.387 5.948 1.00 . A A . 31 ALA HB1 1 1 20 50185 1 1 31 ALA HB2 H -18.014 0.182 6.126 1.00 . A A . 31 ALA HB2 1 1 20 50186 1 1 31 ALA HB3 H -17.601 -1.474 6.557 1.00 . A A . 31 ALA HB3 1 1 20 50187 1 1 31 ALA N N -16.458 1.355 7.977 1.00 . A A . 31 ALA N 1 1 20 50188 1 1 31 ALA O O -14.742 -0.868 8.329 1.00 . A A . 31 ALA O 1 1 20 50189 1 1 32 SER C C -15.577 -4.092 9.605 1.00 . A A . 32 SER C 1 1 20 50190 1 1 32 SER CA C -15.535 -2.701 10.229 1.00 . A A . 32 SER CA 1 1 20 50191 1 1 32 SER CB C -15.932 -2.770 11.703 1.00 . A A . 32 SER CB 1 1 20 50192 1 1 32 SER H H -17.368 -1.780 9.726 1.00 . A A . 32 SER H 1 1 20 50193 1 1 32 SER HA H -14.532 -2.318 10.153 1.00 . A A . 32 SER HA 1 1 20 50194 1 1 32 SER HB2 H -16.999 -2.869 11.775 1.00 . A A . 32 SER HB2 1 1 20 50195 1 1 32 SER HB3 H -15.457 -3.625 12.164 1.00 . A A . 32 SER HB3 1 1 20 50196 1 1 32 SER HG H -14.641 -1.378 12.180 1.00 . A A . 32 SER HG 1 1 20 50197 1 1 32 SER N N -16.410 -1.781 9.523 1.00 . A A . 32 SER N 1 1 20 50198 1 1 32 SER O O -16.603 -4.516 9.074 1.00 . A A . 32 SER O 1 1 20 50199 1 1 32 SER OG O -15.545 -1.600 12.401 1.00 . A A . 32 SER OG 1 1 20 50200 1 1 33 ARG C C -15.185 -7.120 9.945 1.00 . A A . 33 ARG C 1 1 20 50201 1 1 33 ARG CA C -14.347 -6.142 9.131 1.00 . A A . 33 ARG CA 1 1 20 50202 1 1 33 ARG CB C -12.882 -6.584 9.130 1.00 . A A . 33 ARG CB 1 1 20 50203 1 1 33 ARG CD C -10.545 -5.643 9.116 1.00 . A A . 33 ARG CD 1 1 20 50204 1 1 33 ARG CG C -11.935 -5.575 8.495 1.00 . A A . 33 ARG CG 1 1 20 50205 1 1 33 ARG CZ C -8.866 -7.451 8.933 1.00 . A A . 33 ARG CZ 1 1 20 50206 1 1 33 ARG H H -13.671 -4.408 10.121 1.00 . A A . 33 ARG H 1 1 20 50207 1 1 33 ARG HA H -14.714 -6.121 8.116 1.00 . A A . 33 ARG HA 1 1 20 50208 1 1 33 ARG HB2 H -12.571 -6.741 10.150 1.00 . A A . 33 ARG HB2 1 1 20 50209 1 1 33 ARG HB3 H -12.796 -7.515 8.593 1.00 . A A . 33 ARG HB3 1 1 20 50210 1 1 33 ARG HD2 H -9.854 -5.103 8.485 1.00 . A A . 33 ARG HD2 1 1 20 50211 1 1 33 ARG HD3 H -10.578 -5.177 10.090 1.00 . A A . 33 ARG HD3 1 1 20 50212 1 1 33 ARG HE H -10.721 -7.673 9.631 1.00 . A A . 33 ARG HE 1 1 20 50213 1 1 33 ARG HG2 H -11.856 -5.786 7.439 1.00 . A A . 33 ARG HG2 1 1 20 50214 1 1 33 ARG HG3 H -12.335 -4.582 8.637 1.00 . A A . 33 ARG HG3 1 1 20 50215 1 1 33 ARG HH11 H -8.185 -5.647 8.317 1.00 . A A . 33 ARG HH11 1 1 20 50216 1 1 33 ARG HH12 H -7.052 -6.948 8.197 1.00 . A A . 33 ARG HH12 1 1 20 50217 1 1 33 ARG HH21 H -9.227 -9.365 9.468 1.00 . A A . 33 ARG HH21 1 1 20 50218 1 1 33 ARG HH22 H -7.641 -9.056 8.844 1.00 . A A . 33 ARG HH22 1 1 20 50219 1 1 33 ARG N N -14.452 -4.797 9.678 1.00 . A A . 33 ARG N 1 1 20 50220 1 1 33 ARG NE N -10.083 -7.024 9.265 1.00 . A A . 33 ARG NE 1 1 20 50221 1 1 33 ARG NH1 N -7.961 -6.611 8.442 1.00 . A A . 33 ARG NH1 1 1 20 50222 1 1 33 ARG NH2 N -8.551 -8.729 9.096 1.00 . A A . 33 ARG NH2 1 1 20 50223 1 1 33 ARG O O -15.060 -7.179 11.167 1.00 . A A . 33 ARG O 1 1 20 50224 1 1 34 LEU C C -16.128 -9.638 10.993 1.00 . A A . 34 LEU C 1 1 20 50225 1 1 34 LEU CA C -16.905 -8.854 9.942 1.00 . A A . 34 LEU CA 1 1 20 50226 1 1 34 LEU CB C -17.509 -9.820 8.927 1.00 . A A . 34 LEU CB 1 1 20 50227 1 1 34 LEU CD1 C -18.150 -8.926 6.675 1.00 . A A . 34 LEU CD1 1 1 20 50228 1 1 34 LEU CD2 C -19.848 -10.122 8.079 1.00 . A A . 34 LEU CD2 1 1 20 50229 1 1 34 LEU CG C -18.628 -9.218 8.085 1.00 . A A . 34 LEU CG 1 1 20 50230 1 1 34 LEU H H -16.109 -7.776 8.298 1.00 . A A . 34 LEU H 1 1 20 50231 1 1 34 LEU HA H -17.702 -8.312 10.423 1.00 . A A . 34 LEU HA 1 1 20 50232 1 1 34 LEU HB2 H -16.725 -10.160 8.267 1.00 . A A . 34 LEU HB2 1 1 20 50233 1 1 34 LEU HB3 H -17.906 -10.670 9.460 1.00 . A A . 34 LEU HB3 1 1 20 50234 1 1 34 LEU HD11 H -17.613 -7.991 6.671 1.00 . A A . 34 LEU HD11 1 1 20 50235 1 1 34 LEU HD12 H -19.000 -8.854 6.018 1.00 . A A . 34 LEU HD12 1 1 20 50236 1 1 34 LEU HD13 H -17.499 -9.719 6.340 1.00 . A A . 34 LEU HD13 1 1 20 50237 1 1 34 LEU HD21 H -20.332 -10.067 7.116 1.00 . A A . 34 LEU HD21 1 1 20 50238 1 1 34 LEU HD22 H -20.534 -9.794 8.846 1.00 . A A . 34 LEU HD22 1 1 20 50239 1 1 34 LEU HD23 H -19.547 -11.141 8.273 1.00 . A A . 34 LEU HD23 1 1 20 50240 1 1 34 LEU HG H -18.915 -8.284 8.526 1.00 . A A . 34 LEU HG 1 1 20 50241 1 1 34 LEU N N -16.043 -7.880 9.269 1.00 . A A . 34 LEU N 1 1 20 50242 1 1 34 LEU O O -16.645 -9.952 12.065 1.00 . A A . 34 LEU O 1 1 20 50243 1 1 35 ASP C C -13.593 -9.830 12.757 1.00 . A A . 35 ASP C 1 1 20 50244 1 1 35 ASP CA C -14.004 -10.686 11.562 1.00 . A A . 35 ASP CA 1 1 20 50245 1 1 35 ASP CB C -12.762 -11.168 10.810 1.00 . A A . 35 ASP CB 1 1 20 50246 1 1 35 ASP CG C -12.547 -12.664 10.943 1.00 . A A . 35 ASP CG 1 1 20 50247 1 1 35 ASP H H -14.542 -9.651 9.795 1.00 . A A . 35 ASP H 1 1 20 50248 1 1 35 ASP HA H -14.551 -11.544 11.921 1.00 . A A . 35 ASP HA 1 1 20 50249 1 1 35 ASP HB2 H -12.867 -10.930 9.762 1.00 . A A . 35 ASP HB2 1 1 20 50250 1 1 35 ASP HB3 H -11.890 -10.662 11.202 1.00 . A A . 35 ASP HB3 1 1 20 50251 1 1 35 ASP N N -14.881 -9.940 10.666 1.00 . A A . 35 ASP N 1 1 20 50252 1 1 35 ASP O O -13.469 -10.331 13.874 1.00 . A A . 35 ASP O 1 1 20 50253 1 1 35 ASP OD1 O -12.427 -13.148 12.088 1.00 . A A . 35 ASP OD1 1 1 20 50254 1 1 35 ASP OD2 O -12.498 -13.352 9.900 1.00 . A A . 35 ASP OD2 1 1 20 50255 1 1 36 ILE C C -13.989 -6.478 13.713 1.00 . A A . 36 ILE C 1 1 20 50256 1 1 36 ILE CA C -12.985 -7.622 13.573 1.00 . A A . 36 ILE CA 1 1 20 50257 1 1 36 ILE CB C -11.588 -7.027 13.307 1.00 . A A . 36 ILE CB 1 1 20 50258 1 1 36 ILE CD1 C -9.276 -7.587 12.407 1.00 . A A . 36 ILE CD1 1 1 20 50259 1 1 36 ILE CG1 C -10.597 -8.125 12.915 1.00 . A A . 36 ILE CG1 1 1 20 50260 1 1 36 ILE CG2 C -11.092 -6.275 14.533 1.00 . A A . 36 ILE CG2 1 1 20 50261 1 1 36 ILE H H -13.497 -8.196 11.601 1.00 . A A . 36 ILE H 1 1 20 50262 1 1 36 ILE HA H -12.947 -8.176 14.499 1.00 . A A . 36 ILE HA 1 1 20 50263 1 1 36 ILE HB H -11.674 -6.325 12.494 1.00 . A A . 36 ILE HB 1 1 20 50264 1 1 36 ILE HD11 H -8.779 -7.047 13.199 1.00 . A A . 36 ILE HD11 1 1 20 50265 1 1 36 ILE HD12 H -9.455 -6.920 11.575 1.00 . A A . 36 ILE HD12 1 1 20 50266 1 1 36 ILE HD13 H -8.652 -8.406 12.084 1.00 . A A . 36 ILE HD13 1 1 20 50267 1 1 36 ILE HG12 H -10.392 -8.740 13.779 1.00 . A A . 36 ILE HG12 1 1 20 50268 1 1 36 ILE HG13 H -11.030 -8.734 12.137 1.00 . A A . 36 ILE HG13 1 1 20 50269 1 1 36 ILE HG21 H -10.785 -5.283 14.249 1.00 . A A . 36 ILE HG21 1 1 20 50270 1 1 36 ILE HG22 H -10.253 -6.801 14.963 1.00 . A A . 36 ILE HG22 1 1 20 50271 1 1 36 ILE HG23 H -11.886 -6.213 15.262 1.00 . A A . 36 ILE HG23 1 1 20 50272 1 1 36 ILE N N -13.382 -8.541 12.514 1.00 . A A . 36 ILE N 1 1 20 50273 1 1 36 ILE O O -14.118 -5.646 12.815 1.00 . A A . 36 ILE O 1 1 20 50274 1 1 37 PRO C C -15.086 -4.047 15.515 1.00 . A A . 37 PRO C 1 1 20 50275 1 1 37 PRO CA C -15.713 -5.366 15.073 1.00 . A A . 37 PRO CA 1 1 20 50276 1 1 37 PRO CB C -16.564 -5.945 16.198 1.00 . A A . 37 PRO CB 1 1 20 50277 1 1 37 PRO CD C -14.643 -7.364 15.970 1.00 . A A . 37 PRO CD 1 1 20 50278 1 1 37 PRO CG C -15.633 -6.821 16.965 1.00 . A A . 37 PRO CG 1 1 20 50279 1 1 37 PRO HA H -16.328 -5.201 14.201 1.00 . A A . 37 PRO HA 1 1 20 50280 1 1 37 PRO HB2 H -16.941 -5.139 16.809 1.00 . A A . 37 PRO HB2 1 1 20 50281 1 1 37 PRO HB3 H -17.386 -6.508 15.781 1.00 . A A . 37 PRO HB3 1 1 20 50282 1 1 37 PRO HD2 H -13.650 -7.373 16.397 1.00 . A A . 37 PRO HD2 1 1 20 50283 1 1 37 PRO HD3 H -14.928 -8.358 15.660 1.00 . A A . 37 PRO HD3 1 1 20 50284 1 1 37 PRO HG2 H -15.121 -6.241 17.719 1.00 . A A . 37 PRO HG2 1 1 20 50285 1 1 37 PRO HG3 H -16.182 -7.629 17.423 1.00 . A A . 37 PRO HG3 1 1 20 50286 1 1 37 PRO N N -14.720 -6.418 14.840 1.00 . A A . 37 PRO N 1 1 20 50287 1 1 37 PRO O O -15.712 -2.992 15.426 1.00 . A A . 37 PRO O 1 1 20 50288 1 1 38 ASP C C -12.292 -2.308 15.341 1.00 . A A . 38 ASP C 1 1 20 50289 1 1 38 ASP CA C -13.139 -2.923 16.456 1.00 . A A . 38 ASP CA 1 1 20 50290 1 1 38 ASP CB C -12.252 -3.268 17.655 1.00 . A A . 38 ASP CB 1 1 20 50291 1 1 38 ASP CG C -12.995 -3.171 18.974 1.00 . A A . 38 ASP CG 1 1 20 50292 1 1 38 ASP H H -13.404 -4.985 16.046 1.00 . A A . 38 ASP H 1 1 20 50293 1 1 38 ASP HA H -13.879 -2.201 16.767 1.00 . A A . 38 ASP HA 1 1 20 50294 1 1 38 ASP HB2 H -11.886 -4.276 17.545 1.00 . A A . 38 ASP HB2 1 1 20 50295 1 1 38 ASP HB3 H -11.415 -2.587 17.683 1.00 . A A . 38 ASP HB3 1 1 20 50296 1 1 38 ASP N N -13.848 -4.115 15.995 1.00 . A A . 38 ASP N 1 1 20 50297 1 1 38 ASP O O -11.798 -1.188 15.475 1.00 . A A . 38 ASP O 1 1 20 50298 1 1 38 ASP OD1 O -13.633 -2.126 19.222 1.00 . A A . 38 ASP OD1 1 1 20 50299 1 1 38 ASP OD2 O -12.937 -4.138 19.762 1.00 . A A . 38 ASP OD2 1 1 20 50300 1 1 39 ALA C C -12.249 -1.833 12.108 1.00 . A A . 39 ALA C 1 1 20 50301 1 1 39 ALA CA C -11.356 -2.553 13.105 1.00 . A A . 39 ALA CA 1 1 20 50302 1 1 39 ALA CB C -10.638 -3.704 12.421 1.00 . A A . 39 ALA CB 1 1 20 50303 1 1 39 ALA H H -12.554 -3.920 14.183 1.00 . A A . 39 ALA H 1 1 20 50304 1 1 39 ALA HA H -10.610 -1.860 13.476 1.00 . A A . 39 ALA HA 1 1 20 50305 1 1 39 ALA HB1 H -10.495 -3.471 11.377 1.00 . A A . 39 ALA HB1 1 1 20 50306 1 1 39 ALA HB2 H -11.227 -4.598 12.510 1.00 . A A . 39 ALA HB2 1 1 20 50307 1 1 39 ALA HB3 H -9.678 -3.858 12.890 1.00 . A A . 39 ALA HB3 1 1 20 50308 1 1 39 ALA N N -12.134 -3.037 14.238 1.00 . A A . 39 ALA N 1 1 20 50309 1 1 39 ALA O O -12.921 -2.463 11.296 1.00 . A A . 39 ALA O 1 1 20 50310 1 1 40 TRP C C -12.212 0.736 10.082 1.00 . A A . 40 TRP C 1 1 20 50311 1 1 40 TRP CA C -13.045 0.311 11.276 1.00 . A A . 40 TRP CA 1 1 20 50312 1 1 40 TRP CB C -13.579 1.527 12.020 1.00 . A A . 40 TRP CB 1 1 20 50313 1 1 40 TRP CD1 C -14.670 0.724 14.203 1.00 . A A . 40 TRP CD1 1 1 20 50314 1 1 40 TRP CD2 C -16.104 1.237 12.572 1.00 . A A . 40 TRP CD2 1 1 20 50315 1 1 40 TRP CE2 C -16.841 0.827 13.695 1.00 . A A . 40 TRP CE2 1 1 20 50316 1 1 40 TRP CE3 C -16.778 1.607 11.420 1.00 . A A . 40 TRP CE3 1 1 20 50317 1 1 40 TRP CG C -14.726 1.179 12.917 1.00 . A A . 40 TRP CG 1 1 20 50318 1 1 40 TRP CH2 C -18.871 1.152 12.540 1.00 . A A . 40 TRP CH2 1 1 20 50319 1 1 40 TRP CZ2 C -18.234 0.781 13.690 1.00 . A A . 40 TRP CZ2 1 1 20 50320 1 1 40 TRP CZ3 C -18.153 1.559 11.413 1.00 . A A . 40 TRP CZ3 1 1 20 50321 1 1 40 TRP H H -11.670 -0.080 12.842 1.00 . A A . 40 TRP H 1 1 20 50322 1 1 40 TRP HA H -13.886 -0.279 10.925 1.00 . A A . 40 TRP HA 1 1 20 50323 1 1 40 TRP HB2 H -12.796 1.955 12.620 1.00 . A A . 40 TRP HB2 1 1 20 50324 1 1 40 TRP HB3 H -13.919 2.263 11.304 1.00 . A A . 40 TRP HB3 1 1 20 50325 1 1 40 TRP HD1 H -13.755 0.562 14.753 1.00 . A A . 40 TRP HD1 1 1 20 50326 1 1 40 TRP HE1 H -16.170 0.195 15.581 1.00 . A A . 40 TRP HE1 1 1 20 50327 1 1 40 TRP HE3 H -16.240 1.917 10.537 1.00 . A A . 40 TRP HE3 1 1 20 50328 1 1 40 TRP HH2 H -19.949 1.130 12.487 1.00 . A A . 40 TRP HH2 1 1 20 50329 1 1 40 TRP HZ2 H -18.801 0.474 14.552 1.00 . A A . 40 TRP HZ2 1 1 20 50330 1 1 40 TRP HZ3 H -18.688 1.841 10.530 1.00 . A A . 40 TRP HZ3 1 1 20 50331 1 1 40 TRP N N -12.244 -0.511 12.175 1.00 . A A . 40 TRP N 1 1 20 50332 1 1 40 TRP NE1 N -15.943 0.517 14.682 1.00 . A A . 40 TRP NE1 1 1 20 50333 1 1 40 TRP O O -10.990 0.748 10.149 1.00 . A A . 40 TRP O 1 1 20 50334 1 1 41 GLN C C -13.106 2.276 6.861 1.00 . A A . 41 GLN C 1 1 20 50335 1 1 41 GLN CA C -12.169 1.485 7.783 1.00 . A A . 41 GLN CA 1 1 20 50336 1 1 41 GLN CB C -11.582 0.250 7.076 1.00 . A A . 41 GLN CB 1 1 20 50337 1 1 41 GLN CD C -9.742 -1.479 7.052 1.00 . A A . 41 GLN CD 1 1 20 50338 1 1 41 GLN CG C -10.169 -0.100 7.513 1.00 . A A . 41 GLN CG 1 1 20 50339 1 1 41 GLN H H -13.851 1.031 8.986 1.00 . A A . 41 GLN H 1 1 20 50340 1 1 41 GLN HA H -11.358 2.127 8.089 1.00 . A A . 41 GLN HA 1 1 20 50341 1 1 41 GLN HB2 H -12.215 -0.599 7.277 1.00 . A A . 41 GLN HB2 1 1 20 50342 1 1 41 GLN HB3 H -11.564 0.428 6.013 1.00 . A A . 41 GLN HB3 1 1 20 50343 1 1 41 GLN HE21 H -9.707 -2.120 8.932 1.00 . A A . 41 GLN HE21 1 1 20 50344 1 1 41 GLN HE22 H -9.279 -3.289 7.733 1.00 . A A . 41 GLN HE22 1 1 20 50345 1 1 41 GLN HG2 H -9.488 0.626 7.097 1.00 . A A . 41 GLN HG2 1 1 20 50346 1 1 41 GLN HG3 H -10.117 -0.067 8.588 1.00 . A A . 41 GLN HG3 1 1 20 50347 1 1 41 GLN N N -12.872 1.072 8.986 1.00 . A A . 41 GLN N 1 1 20 50348 1 1 41 GLN NE2 N -9.559 -2.388 8.002 1.00 . A A . 41 GLN NE2 1 1 20 50349 1 1 41 GLN O O -13.793 3.188 7.311 1.00 . A A . 41 GLN O 1 1 20 50350 1 1 41 GLN OE1 O -9.583 -1.726 5.856 1.00 . A A . 41 GLN OE1 1 1 20 50351 1 1 42 MET C C -13.778 1.930 3.246 1.00 . A A . 42 MET C 1 1 20 50352 1 1 42 MET CA C -13.979 2.594 4.605 1.00 . A A . 42 MET CA 1 1 20 50353 1 1 42 MET CB C -13.659 4.094 4.545 1.00 . A A . 42 MET CB 1 1 20 50354 1 1 42 MET CE C -10.358 6.348 4.676 1.00 . A A . 42 MET CE 1 1 20 50355 1 1 42 MET CG C -12.250 4.411 4.082 1.00 . A A . 42 MET CG 1 1 20 50356 1 1 42 MET H H -12.565 1.195 5.274 1.00 . A A . 42 MET H 1 1 20 50357 1 1 42 MET HA H -15.006 2.459 4.911 1.00 . A A . 42 MET HA 1 1 20 50358 1 1 42 MET HB2 H -14.350 4.573 3.869 1.00 . A A . 42 MET HB2 1 1 20 50359 1 1 42 MET HB3 H -13.790 4.515 5.531 1.00 . A A . 42 MET HB3 1 1 20 50360 1 1 42 MET HE1 H -9.683 6.836 3.987 1.00 . A A . 42 MET HE1 1 1 20 50361 1 1 42 MET HE2 H -9.975 5.367 4.919 1.00 . A A . 42 MET HE2 1 1 20 50362 1 1 42 MET HE3 H -10.441 6.937 5.579 1.00 . A A . 42 MET HE3 1 1 20 50363 1 1 42 MET HG2 H -11.549 4.016 4.801 1.00 . A A . 42 MET HG2 1 1 20 50364 1 1 42 MET HG3 H -12.085 3.943 3.123 1.00 . A A . 42 MET HG3 1 1 20 50365 1 1 42 MET N N -13.133 1.926 5.579 1.00 . A A . 42 MET N 1 1 20 50366 1 1 42 MET O O -12.787 1.228 3.043 1.00 . A A . 42 MET O 1 1 20 50367 1 1 42 MET SD S -11.970 6.186 3.918 1.00 . A A . 42 MET SD 1 1 20 50368 1 1 43 PRO C C -13.224 1.734 0.339 1.00 . A A . 43 PRO C 1 1 20 50369 1 1 43 PRO CA C -14.594 1.505 0.971 1.00 . A A . 43 PRO CA 1 1 20 50370 1 1 43 PRO CB C -15.706 2.182 0.156 1.00 . A A . 43 PRO CB 1 1 20 50371 1 1 43 PRO CD C -15.925 2.925 2.412 1.00 . A A . 43 PRO CD 1 1 20 50372 1 1 43 PRO CG C -16.163 3.333 0.988 1.00 . A A . 43 PRO CG 1 1 20 50373 1 1 43 PRO HA H -14.780 0.441 1.021 1.00 . A A . 43 PRO HA 1 1 20 50374 1 1 43 PRO HB2 H -15.310 2.508 -0.792 1.00 . A A . 43 PRO HB2 1 1 20 50375 1 1 43 PRO HB3 H -16.507 1.477 -0.011 1.00 . A A . 43 PRO HB3 1 1 20 50376 1 1 43 PRO HD2 H -15.767 3.790 3.036 1.00 . A A . 43 PRO HD2 1 1 20 50377 1 1 43 PRO HD3 H -16.747 2.330 2.779 1.00 . A A . 43 PRO HD3 1 1 20 50378 1 1 43 PRO HG2 H -15.584 4.213 0.748 1.00 . A A . 43 PRO HG2 1 1 20 50379 1 1 43 PRO HG3 H -17.212 3.515 0.821 1.00 . A A . 43 PRO HG3 1 1 20 50380 1 1 43 PRO N N -14.703 2.119 2.294 1.00 . A A . 43 PRO N 1 1 20 50381 1 1 43 PRO O O -12.632 2.805 0.476 1.00 . A A . 43 PRO O 1 1 20 50382 1 1 44 GLN C C -11.116 -0.570 -1.662 1.00 . A A . 44 GLN C 1 1 20 50383 1 1 44 GLN CA C -11.412 0.762 -0.980 1.00 . A A . 44 GLN CA 1 1 20 50384 1 1 44 GLN CB C -10.329 1.082 0.058 1.00 . A A . 44 GLN CB 1 1 20 50385 1 1 44 GLN CD C -8.077 -0.019 0.369 1.00 . A A . 44 GLN CD 1 1 20 50386 1 1 44 GLN CG C -8.906 0.940 -0.459 1.00 . A A . 44 GLN CG 1 1 20 50387 1 1 44 GLN H H -13.237 -0.125 -0.389 1.00 . A A . 44 GLN H 1 1 20 50388 1 1 44 GLN HA H -11.436 1.547 -1.723 1.00 . A A . 44 GLN HA 1 1 20 50389 1 1 44 GLN HB2 H -10.463 2.099 0.391 1.00 . A A . 44 GLN HB2 1 1 20 50390 1 1 44 GLN HB3 H -10.451 0.418 0.901 1.00 . A A . 44 GLN HB3 1 1 20 50391 1 1 44 GLN HE21 H -9.413 -1.461 0.074 1.00 . A A . 44 GLN HE21 1 1 20 50392 1 1 44 GLN HE22 H -8.043 -1.892 1.036 1.00 . A A . 44 GLN HE22 1 1 20 50393 1 1 44 GLN HG2 H -8.939 0.574 -1.471 1.00 . A A . 44 GLN HG2 1 1 20 50394 1 1 44 GLN HG3 H -8.433 1.911 -0.442 1.00 . A A . 44 GLN HG3 1 1 20 50395 1 1 44 GLN N N -12.720 0.705 -0.334 1.00 . A A . 44 GLN N 1 1 20 50396 1 1 44 GLN NE2 N -8.559 -1.249 0.507 1.00 . A A . 44 GLN NE2 1 1 20 50397 1 1 44 GLN O O -11.481 -1.628 -1.151 1.00 . A A . 44 GLN O 1 1 20 50398 1 1 44 GLN OE1 O -7.014 0.339 0.877 1.00 . A A . 44 GLN OE1 1 1 20 50399 1 1 45 GLY C C -8.997 -1.543 -4.511 1.00 . A A . 45 GLY C 1 1 20 50400 1 1 45 GLY CA C -10.124 -1.742 -3.522 1.00 . A A . 45 GLY CA 1 1 20 50401 1 1 45 GLY H H -10.172 0.349 -3.178 1.00 . A A . 45 GLY H 1 1 20 50402 1 1 45 GLY HA2 H -9.826 -2.493 -2.803 1.00 . A A . 45 GLY HA2 1 1 20 50403 1 1 45 GLY HA3 H -10.999 -2.090 -4.048 1.00 . A A . 45 GLY HA3 1 1 20 50404 1 1 45 GLY N N -10.449 -0.521 -2.811 1.00 . A A . 45 GLY N 1 1 20 50405 1 1 45 GLY O O -8.194 -0.626 -4.362 1.00 . A A . 45 GLY O 1 1 20 50406 1 1 46 GLY C C -8.385 -2.012 -7.914 1.00 . A A . 46 GLY C 1 1 20 50407 1 1 46 GLY CA C -7.875 -2.285 -6.512 1.00 . A A . 46 GLY CA 1 1 20 50408 1 1 46 GLY H H -9.593 -3.121 -5.597 1.00 . A A . 46 GLY H 1 1 20 50409 1 1 46 GLY HA2 H -7.232 -1.474 -6.223 1.00 . A A . 46 GLY HA2 1 1 20 50410 1 1 46 GLY HA3 H -7.299 -3.196 -6.521 1.00 . A A . 46 GLY HA3 1 1 20 50411 1 1 46 GLY N N -8.931 -2.403 -5.524 1.00 . A A . 46 GLY N 1 1 20 50412 1 1 46 GLY O O -9.375 -2.597 -8.353 1.00 . A A . 46 GLY O 1 1 20 50413 1 1 47 ILE C C -7.774 -1.902 -10.939 1.00 . A A . 47 ILE C 1 1 20 50414 1 1 47 ILE CA C -8.043 -0.751 -9.976 1.00 . A A . 47 ILE CA 1 1 20 50415 1 1 47 ILE CB C -7.238 0.482 -10.435 1.00 . A A . 47 ILE CB 1 1 20 50416 1 1 47 ILE CD1 C -6.052 2.313 -9.134 1.00 . A A . 47 ILE CD1 1 1 20 50417 1 1 47 ILE CG1 C -7.361 1.608 -9.410 1.00 . A A . 47 ILE CG1 1 1 20 50418 1 1 47 ILE CG2 C -7.697 0.954 -11.807 1.00 . A A . 47 ILE CG2 1 1 20 50419 1 1 47 ILE H H -6.911 -0.700 -8.198 1.00 . A A . 47 ILE H 1 1 20 50420 1 1 47 ILE HA H -9.093 -0.503 -10.000 1.00 . A A . 47 ILE HA 1 1 20 50421 1 1 47 ILE HB H -6.201 0.194 -10.514 1.00 . A A . 47 ILE HB 1 1 20 50422 1 1 47 ILE HD11 H -5.542 1.817 -8.320 1.00 . A A . 47 ILE HD11 1 1 20 50423 1 1 47 ILE HD12 H -6.245 3.341 -8.864 1.00 . A A . 47 ILE HD12 1 1 20 50424 1 1 47 ILE HD13 H -5.438 2.284 -10.017 1.00 . A A . 47 ILE HD13 1 1 20 50425 1 1 47 ILE HG12 H -8.062 2.342 -9.774 1.00 . A A . 47 ILE HG12 1 1 20 50426 1 1 47 ILE HG13 H -7.723 1.202 -8.477 1.00 . A A . 47 ILE HG13 1 1 20 50427 1 1 47 ILE HG21 H -7.946 0.103 -12.421 1.00 . A A . 47 ILE HG21 1 1 20 50428 1 1 47 ILE HG22 H -6.901 1.514 -12.274 1.00 . A A . 47 ILE HG22 1 1 20 50429 1 1 47 ILE HG23 H -8.567 1.588 -11.699 1.00 . A A . 47 ILE HG23 1 1 20 50430 1 1 47 ILE N N -7.691 -1.119 -8.611 1.00 . A A . 47 ILE N 1 1 20 50431 1 1 47 ILE O O -6.848 -2.685 -10.737 1.00 . A A . 47 ILE O 1 1 20 50432 1 1 48 ASP C C -7.132 -2.823 -13.790 1.00 . A A . 48 ASP C 1 1 20 50433 1 1 48 ASP CA C -8.412 -3.040 -12.990 1.00 . A A . 48 ASP CA 1 1 20 50434 1 1 48 ASP CB C -9.615 -3.072 -13.932 1.00 . A A . 48 ASP CB 1 1 20 50435 1 1 48 ASP CG C -10.934 -3.065 -13.183 1.00 . A A . 48 ASP CG 1 1 20 50436 1 1 48 ASP H H -9.294 -1.333 -12.107 1.00 . A A . 48 ASP H 1 1 20 50437 1 1 48 ASP HA H -8.342 -3.986 -12.473 1.00 . A A . 48 ASP HA 1 1 20 50438 1 1 48 ASP HB2 H -9.583 -2.207 -14.577 1.00 . A A . 48 ASP HB2 1 1 20 50439 1 1 48 ASP HB3 H -9.569 -3.968 -14.535 1.00 . A A . 48 ASP HB3 1 1 20 50440 1 1 48 ASP N N -8.579 -1.992 -11.992 1.00 . A A . 48 ASP N 1 1 20 50441 1 1 48 ASP O O -6.346 -1.923 -13.492 1.00 . A A . 48 ASP O 1 1 20 50442 1 1 48 ASP OD1 O -11.124 -3.936 -12.309 1.00 . A A . 48 ASP OD1 1 1 20 50443 1 1 48 ASP OD2 O -11.775 -2.186 -13.469 1.00 . A A . 48 ASP OD2 1 1 20 50444 1 1 49 GLU C C -5.513 -2.118 -16.124 1.00 . A A . 49 GLU C 1 1 20 50445 1 1 49 GLU CA C -5.758 -3.556 -15.668 1.00 . A A . 49 GLU CA 1 1 20 50446 1 1 49 GLU CB C -5.918 -4.466 -16.889 1.00 . A A . 49 GLU CB 1 1 20 50447 1 1 49 GLU CD C -4.872 -6.352 -18.199 1.00 . A A . 49 GLU CD 1 1 20 50448 1 1 49 GLU CG C -4.629 -5.149 -17.313 1.00 . A A . 49 GLU CG 1 1 20 50449 1 1 49 GLU H H -7.607 -4.339 -14.994 1.00 . A A . 49 GLU H 1 1 20 50450 1 1 49 GLU HA H -4.905 -3.889 -15.094 1.00 . A A . 49 GLU HA 1 1 20 50451 1 1 49 GLU HB2 H -6.648 -5.230 -16.660 1.00 . A A . 49 GLU HB2 1 1 20 50452 1 1 49 GLU HB3 H -6.277 -3.875 -17.718 1.00 . A A . 49 GLU HB3 1 1 20 50453 1 1 49 GLU HG2 H -4.021 -4.440 -17.855 1.00 . A A . 49 GLU HG2 1 1 20 50454 1 1 49 GLU HG3 H -4.100 -5.473 -16.428 1.00 . A A . 49 GLU HG3 1 1 20 50455 1 1 49 GLU N N -6.936 -3.651 -14.808 1.00 . A A . 49 GLU N 1 1 20 50456 1 1 49 GLU O O -4.480 -1.525 -15.819 1.00 . A A . 49 GLU O 1 1 20 50457 1 1 49 GLU OE1 O -5.654 -6.229 -19.166 1.00 . A A . 49 GLU OE1 1 1 20 50458 1 1 49 GLU OE2 O -4.282 -7.418 -17.927 1.00 . A A . 49 GLU OE2 1 1 20 50459 1 1 50 GLY C C -7.576 0.633 -17.078 1.00 . A A . 50 GLY C 1 1 20 50460 1 1 50 GLY CA C -6.342 -0.208 -17.354 1.00 . A A . 50 GLY CA 1 1 20 50461 1 1 50 GLY H H -7.273 -2.089 -17.078 1.00 . A A . 50 GLY H 1 1 20 50462 1 1 50 GLY HA2 H -5.490 0.256 -16.879 1.00 . A A . 50 GLY HA2 1 1 20 50463 1 1 50 GLY HA3 H -6.173 -0.238 -18.421 1.00 . A A . 50 GLY HA3 1 1 20 50464 1 1 50 GLY N N -6.473 -1.567 -16.862 1.00 . A A . 50 GLY N 1 1 20 50465 1 1 50 GLY O O -8.217 1.130 -18.003 1.00 . A A . 50 GLY O 1 1 20 50466 1 1 51 GLU C C -8.635 2.784 -14.575 1.00 . A A . 51 GLU C 1 1 20 50467 1 1 51 GLU CA C -9.063 1.579 -15.402 1.00 . A A . 51 GLU CA 1 1 20 50468 1 1 51 GLU CB C -10.037 0.716 -14.598 1.00 . A A . 51 GLU CB 1 1 20 50469 1 1 51 GLU CD C -12.251 1.287 -15.674 1.00 . A A . 51 GLU CD 1 1 20 50470 1 1 51 GLU CG C -11.408 1.350 -14.417 1.00 . A A . 51 GLU CG 1 1 20 50471 1 1 51 GLU H H -7.347 0.372 -15.111 1.00 . A A . 51 GLU H 1 1 20 50472 1 1 51 GLU HA H -9.555 1.926 -16.298 1.00 . A A . 51 GLU HA 1 1 20 50473 1 1 51 GLU HB2 H -10.166 -0.230 -15.104 1.00 . A A . 51 GLU HB2 1 1 20 50474 1 1 51 GLU HB3 H -9.617 0.536 -13.618 1.00 . A A . 51 GLU HB3 1 1 20 50475 1 1 51 GLU HG2 H -11.930 0.830 -13.626 1.00 . A A . 51 GLU HG2 1 1 20 50476 1 1 51 GLU HG3 H -11.278 2.386 -14.138 1.00 . A A . 51 GLU HG3 1 1 20 50477 1 1 51 GLU N N -7.903 0.791 -15.802 1.00 . A A . 51 GLU N 1 1 20 50478 1 1 51 GLU O O -7.599 2.757 -13.914 1.00 . A A . 51 GLU O 1 1 20 50479 1 1 51 GLU OE1 O -11.830 1.862 -16.700 1.00 . A A . 51 GLU OE1 1 1 20 50480 1 1 51 GLU OE2 O -13.334 0.665 -15.633 1.00 . A A . 51 GLU OE2 1 1 20 50481 1 1 52 ASP C C -9.311 4.769 -12.353 1.00 . A A . 52 ASP C 1 1 20 50482 1 1 52 ASP CA C -9.139 5.042 -13.845 1.00 . A A . 52 ASP CA 1 1 20 50483 1 1 52 ASP CB C -10.053 6.191 -14.280 1.00 . A A . 52 ASP CB 1 1 20 50484 1 1 52 ASP CG C -9.646 6.783 -15.614 1.00 . A A . 52 ASP CG 1 1 20 50485 1 1 52 ASP H H -10.257 3.803 -15.149 1.00 . A A . 52 ASP H 1 1 20 50486 1 1 52 ASP HA H -8.113 5.312 -14.040 1.00 . A A . 52 ASP HA 1 1 20 50487 1 1 52 ASP HB2 H -11.065 5.824 -14.364 1.00 . A A . 52 ASP HB2 1 1 20 50488 1 1 52 ASP HB3 H -10.016 6.971 -13.533 1.00 . A A . 52 ASP HB3 1 1 20 50489 1 1 52 ASP N N -9.442 3.838 -14.608 1.00 . A A . 52 ASP N 1 1 20 50490 1 1 52 ASP O O -10.167 3.977 -11.960 1.00 . A A . 52 ASP O 1 1 20 50491 1 1 52 ASP OD1 O -8.740 7.644 -15.631 1.00 . A A . 52 ASP OD1 1 1 20 50492 1 1 52 ASP OD2 O -10.232 6.386 -16.643 1.00 . A A . 52 ASP OD2 1 1 20 50493 1 1 53 PRO C C -9.892 5.761 -9.494 1.00 . A A . 53 PRO C 1 1 20 50494 1 1 53 PRO CA C -8.590 5.222 -10.046 1.00 . A A . 53 PRO CA 1 1 20 50495 1 1 53 PRO CB C -7.407 6.024 -9.492 1.00 . A A . 53 PRO CB 1 1 20 50496 1 1 53 PRO CD C -7.456 6.382 -11.853 1.00 . A A . 53 PRO CD 1 1 20 50497 1 1 53 PRO CG C -6.540 6.331 -10.667 1.00 . A A . 53 PRO CG 1 1 20 50498 1 1 53 PRO HA H -8.494 4.185 -9.779 1.00 . A A . 53 PRO HA 1 1 20 50499 1 1 53 PRO HB2 H -7.772 6.925 -9.029 1.00 . A A . 53 PRO HB2 1 1 20 50500 1 1 53 PRO HB3 H -6.887 5.435 -8.765 1.00 . A A . 53 PRO HB3 1 1 20 50501 1 1 53 PRO HD2 H -7.867 7.374 -11.970 1.00 . A A . 53 PRO HD2 1 1 20 50502 1 1 53 PRO HD3 H -6.936 6.077 -12.743 1.00 . A A . 53 PRO HD3 1 1 20 50503 1 1 53 PRO HG2 H -6.056 7.285 -10.527 1.00 . A A . 53 PRO HG2 1 1 20 50504 1 1 53 PRO HG3 H -5.805 5.551 -10.795 1.00 . A A . 53 PRO HG3 1 1 20 50505 1 1 53 PRO N N -8.503 5.416 -11.495 1.00 . A A . 53 PRO N 1 1 20 50506 1 1 53 PRO O O -10.580 5.099 -8.717 1.00 . A A . 53 PRO O 1 1 20 50507 1 1 54 ARG C C -12.644 6.695 -9.734 1.00 . A A . 54 ARG C 1 1 20 50508 1 1 54 ARG CA C -11.453 7.618 -9.501 1.00 . A A . 54 ARG CA 1 1 20 50509 1 1 54 ARG CB C -11.638 8.917 -10.290 1.00 . A A . 54 ARG CB 1 1 20 50510 1 1 54 ARG CD C -13.857 9.439 -9.209 1.00 . A A . 54 ARG CD 1 1 20 50511 1 1 54 ARG CG C -12.481 9.968 -9.581 1.00 . A A . 54 ARG CG 1 1 20 50512 1 1 54 ARG CZ C -15.191 10.185 -11.156 1.00 . A A . 54 ARG CZ 1 1 20 50513 1 1 54 ARG H H -9.623 7.422 -10.545 1.00 . A A . 54 ARG H 1 1 20 50514 1 1 54 ARG HA H -11.378 7.844 -8.449 1.00 . A A . 54 ARG HA 1 1 20 50515 1 1 54 ARG HB2 H -10.666 9.339 -10.485 1.00 . A A . 54 ARG HB2 1 1 20 50516 1 1 54 ARG HB3 H -12.106 8.685 -11.232 1.00 . A A . 54 ARG HB3 1 1 20 50517 1 1 54 ARG HD2 H -13.928 8.413 -9.511 1.00 . A A . 54 ARG HD2 1 1 20 50518 1 1 54 ARG HD3 H -13.972 9.505 -8.139 1.00 . A A . 54 ARG HD3 1 1 20 50519 1 1 54 ARG HE H -15.505 10.732 -9.272 1.00 . A A . 54 ARG HE 1 1 20 50520 1 1 54 ARG HG2 H -11.972 10.273 -8.679 1.00 . A A . 54 ARG HG2 1 1 20 50521 1 1 54 ARG HG3 H -12.599 10.820 -10.233 1.00 . A A . 54 ARG HG3 1 1 20 50522 1 1 54 ARG HH11 H -13.752 8.850 -11.628 1.00 . A A . 54 ARG HH11 1 1 20 50523 1 1 54 ARG HH12 H -14.677 9.441 -12.963 1.00 . A A . 54 ARG HH12 1 1 20 50524 1 1 54 ARG HH21 H -16.734 11.481 -11.012 1.00 . A A . 54 ARG HH21 1 1 20 50525 1 1 54 ARG HH22 H -16.376 10.928 -12.614 1.00 . A A . 54 ARG HH22 1 1 20 50526 1 1 54 ARG N N -10.223 6.963 -9.921 1.00 . A A . 54 ARG N 1 1 20 50527 1 1 54 ARG NE N -14.937 10.190 -9.848 1.00 . A A . 54 ARG NE 1 1 20 50528 1 1 54 ARG NH1 N -14.481 9.429 -11.983 1.00 . A A . 54 ARG NH1 1 1 20 50529 1 1 54 ARG NH2 N -16.181 10.925 -11.633 1.00 . A A . 54 ARG NH2 1 1 20 50530 1 1 54 ARG O O -13.468 6.487 -8.844 1.00 . A A . 54 ARG O 1 1 20 50531 1 1 55 ASN C C -13.764 3.984 -10.408 1.00 . A A . 55 ASN C 1 1 20 50532 1 1 55 ASN CA C -13.813 5.228 -11.276 1.00 . A A . 55 ASN CA 1 1 20 50533 1 1 55 ASN CB C -13.749 4.822 -12.744 1.00 . A A . 55 ASN CB 1 1 20 50534 1 1 55 ASN CG C -13.995 5.987 -13.680 1.00 . A A . 55 ASN CG 1 1 20 50535 1 1 55 ASN H H -12.019 6.332 -11.592 1.00 . A A . 55 ASN H 1 1 20 50536 1 1 55 ASN HA H -14.745 5.746 -11.092 1.00 . A A . 55 ASN HA 1 1 20 50537 1 1 55 ASN HB2 H -12.773 4.412 -12.954 1.00 . A A . 55 ASN HB2 1 1 20 50538 1 1 55 ASN HB3 H -14.501 4.067 -12.928 1.00 . A A . 55 ASN HB3 1 1 20 50539 1 1 55 ASN HD21 H -15.136 4.845 -14.839 1.00 . A A . 55 ASN HD21 1 1 20 50540 1 1 55 ASN HD22 H -14.944 6.482 -15.355 1.00 . A A . 55 ASN HD22 1 1 20 50541 1 1 55 ASN N N -12.720 6.135 -10.933 1.00 . A A . 55 ASN N 1 1 20 50542 1 1 55 ASN ND2 N -14.769 5.747 -14.730 1.00 . A A . 55 ASN ND2 1 1 20 50543 1 1 55 ASN O O -14.787 3.537 -9.890 1.00 . A A . 55 ASN O 1 1 20 50544 1 1 55 ASN OD1 O -13.492 7.092 -13.462 1.00 . A A . 55 ASN OD1 1 1 20 50545 1 1 56 ALA C C -12.843 2.563 -7.999 1.00 . A A . 56 ALA C 1 1 20 50546 1 1 56 ALA CA C -12.401 2.252 -9.417 1.00 . A A . 56 ALA CA 1 1 20 50547 1 1 56 ALA CB C -10.955 1.782 -9.437 1.00 . A A . 56 ALA CB 1 1 20 50548 1 1 56 ALA H H -11.788 3.840 -10.673 1.00 . A A . 56 ALA H 1 1 20 50549 1 1 56 ALA HA H -13.026 1.468 -9.820 1.00 . A A . 56 ALA HA 1 1 20 50550 1 1 56 ALA HB1 H -10.326 2.532 -8.981 1.00 . A A . 56 ALA HB1 1 1 20 50551 1 1 56 ALA HB2 H -10.642 1.621 -10.458 1.00 . A A . 56 ALA HB2 1 1 20 50552 1 1 56 ALA HB3 H -10.869 0.856 -8.885 1.00 . A A . 56 ALA HB3 1 1 20 50553 1 1 56 ALA N N -12.568 3.435 -10.240 1.00 . A A . 56 ALA N 1 1 20 50554 1 1 56 ALA O O -13.533 1.769 -7.365 1.00 . A A . 56 ALA O 1 1 20 50555 1 1 57 ALA C C -14.360 4.134 -6.033 1.00 . A A . 57 ALA C 1 1 20 50556 1 1 57 ALA CA C -12.845 4.169 -6.177 1.00 . A A . 57 ALA CA 1 1 20 50557 1 1 57 ALA CB C -12.309 5.564 -5.882 1.00 . A A . 57 ALA CB 1 1 20 50558 1 1 57 ALA H H -11.925 4.341 -8.080 1.00 . A A . 57 ALA H 1 1 20 50559 1 1 57 ALA HA H -12.402 3.479 -5.471 1.00 . A A . 57 ALA HA 1 1 20 50560 1 1 57 ALA HB1 H -13.135 6.251 -5.764 1.00 . A A . 57 ALA HB1 1 1 20 50561 1 1 57 ALA HB2 H -11.683 5.891 -6.698 1.00 . A A . 57 ALA HB2 1 1 20 50562 1 1 57 ALA HB3 H -11.728 5.542 -4.970 1.00 . A A . 57 ALA HB3 1 1 20 50563 1 1 57 ALA N N -12.462 3.741 -7.517 1.00 . A A . 57 ALA N 1 1 20 50564 1 1 57 ALA O O -14.894 3.514 -5.114 1.00 . A A . 57 ALA O 1 1 20 50565 1 1 58 ILE C C -17.085 3.437 -7.025 1.00 . A A . 58 ILE C 1 1 20 50566 1 1 58 ILE CA C -16.499 4.841 -6.972 1.00 . A A . 58 ILE CA 1 1 20 50567 1 1 58 ILE CB C -17.045 5.641 -8.177 1.00 . A A . 58 ILE CB 1 1 20 50568 1 1 58 ILE CD1 C -16.406 7.599 -9.668 1.00 . A A . 58 ILE CD1 1 1 20 50569 1 1 58 ILE CG1 C -16.385 7.017 -8.271 1.00 . A A . 58 ILE CG1 1 1 20 50570 1 1 58 ILE CG2 C -18.557 5.792 -8.079 1.00 . A A . 58 ILE CG2 1 1 20 50571 1 1 58 ILE H H -14.549 5.254 -7.676 1.00 . A A . 58 ILE H 1 1 20 50572 1 1 58 ILE HA H -16.825 5.326 -6.063 1.00 . A A . 58 ILE HA 1 1 20 50573 1 1 58 ILE HB H -16.826 5.084 -9.074 1.00 . A A . 58 ILE HB 1 1 20 50574 1 1 58 ILE HD11 H -15.414 7.561 -10.091 1.00 . A A . 58 ILE HD11 1 1 20 50575 1 1 58 ILE HD12 H -16.740 8.625 -9.625 1.00 . A A . 58 ILE HD12 1 1 20 50576 1 1 58 ILE HD13 H -17.083 7.026 -10.285 1.00 . A A . 58 ILE HD13 1 1 20 50577 1 1 58 ILE HG12 H -16.907 7.699 -7.623 1.00 . A A . 58 ILE HG12 1 1 20 50578 1 1 58 ILE HG13 H -15.359 6.943 -7.954 1.00 . A A . 58 ILE HG13 1 1 20 50579 1 1 58 ILE HG21 H -18.793 6.661 -7.483 1.00 . A A . 58 ILE HG21 1 1 20 50580 1 1 58 ILE HG22 H -18.980 4.912 -7.616 1.00 . A A . 58 ILE HG22 1 1 20 50581 1 1 58 ILE HG23 H -18.969 5.912 -9.070 1.00 . A A . 58 ILE HG23 1 1 20 50582 1 1 58 ILE N N -15.042 4.796 -6.966 1.00 . A A . 58 ILE N 1 1 20 50583 1 1 58 ILE O O -17.913 3.066 -6.196 1.00 . A A . 58 ILE O 1 1 20 50584 1 1 59 ARG C C -16.830 0.427 -6.996 1.00 . A A . 59 ARG C 1 1 20 50585 1 1 59 ARG CA C -17.160 1.306 -8.197 1.00 . A A . 59 ARG CA 1 1 20 50586 1 1 59 ARG CB C -16.603 0.693 -9.481 1.00 . A A . 59 ARG CB 1 1 20 50587 1 1 59 ARG CD C -17.407 0.138 -11.799 1.00 . A A . 59 ARG CD 1 1 20 50588 1 1 59 ARG CG C -17.271 1.221 -10.743 1.00 . A A . 59 ARG CG 1 1 20 50589 1 1 59 ARG CZ C -17.353 -0.014 -14.255 1.00 . A A . 59 ARG CZ 1 1 20 50590 1 1 59 ARG H H -16.006 3.023 -8.666 1.00 . A A . 59 ARG H 1 1 20 50591 1 1 59 ARG HA H -18.239 1.369 -8.282 1.00 . A A . 59 ARG HA 1 1 20 50592 1 1 59 ARG HB2 H -15.546 0.909 -9.541 1.00 . A A . 59 ARG HB2 1 1 20 50593 1 1 59 ARG HB3 H -16.742 -0.377 -9.447 1.00 . A A . 59 ARG HB3 1 1 20 50594 1 1 59 ARG HD2 H -16.763 -0.687 -11.536 1.00 . A A . 59 ARG HD2 1 1 20 50595 1 1 59 ARG HD3 H -18.434 -0.200 -11.818 1.00 . A A . 59 ARG HD3 1 1 20 50596 1 1 59 ARG HE H -16.538 1.458 -13.183 1.00 . A A . 59 ARG HE 1 1 20 50597 1 1 59 ARG HG2 H -18.255 1.590 -10.492 1.00 . A A . 59 ARG HG2 1 1 20 50598 1 1 59 ARG HG3 H -16.674 2.028 -11.144 1.00 . A A . 59 ARG HG3 1 1 20 50599 1 1 59 ARG HH11 H -18.328 -1.533 -13.343 1.00 . A A . 59 ARG HH11 1 1 20 50600 1 1 59 ARG HH12 H -18.271 -1.621 -15.071 1.00 . A A . 59 ARG HH12 1 1 20 50601 1 1 59 ARG HH21 H -16.460 1.347 -15.455 1.00 . A A . 59 ARG HH21 1 1 20 50602 1 1 59 ARG HH22 H -17.208 0.016 -16.272 1.00 . A A . 59 ARG HH22 1 1 20 50603 1 1 59 ARG N N -16.660 2.665 -8.025 1.00 . A A . 59 ARG N 1 1 20 50604 1 1 59 ARG NE N -17.043 0.619 -13.128 1.00 . A A . 59 ARG NE 1 1 20 50605 1 1 59 ARG NH1 N -18.040 -1.149 -14.221 1.00 . A A . 59 ARG NH1 1 1 20 50606 1 1 59 ARG NH2 N -16.977 0.491 -15.423 1.00 . A A . 59 ARG NH2 1 1 20 50607 1 1 59 ARG O O -17.737 -0.107 -6.357 1.00 . A A . 59 ARG O 1 1 20 50608 1 1 60 GLU C C -16.024 -0.205 -4.332 1.00 . A A . 60 GLU C 1 1 20 50609 1 1 60 GLU CA C -15.139 -0.535 -5.524 1.00 . A A . 60 GLU CA 1 1 20 50610 1 1 60 GLU CB C -13.670 -0.292 -5.171 1.00 . A A . 60 GLU CB 1 1 20 50611 1 1 60 GLU CD C -12.809 -1.501 -7.216 1.00 . A A . 60 GLU CD 1 1 20 50612 1 1 60 GLU CG C -12.728 -1.356 -5.708 1.00 . A A . 60 GLU CG 1 1 20 50613 1 1 60 GLU H H -14.855 0.733 -7.205 1.00 . A A . 60 GLU H 1 1 20 50614 1 1 60 GLU HA H -15.276 -1.571 -5.784 1.00 . A A . 60 GLU HA 1 1 20 50615 1 1 60 GLU HB2 H -13.368 0.662 -5.571 1.00 . A A . 60 GLU HB2 1 1 20 50616 1 1 60 GLU HB3 H -13.571 -0.265 -4.096 1.00 . A A . 60 GLU HB3 1 1 20 50617 1 1 60 GLU HG2 H -11.717 -1.090 -5.445 1.00 . A A . 60 GLU HG2 1 1 20 50618 1 1 60 GLU HG3 H -12.981 -2.304 -5.256 1.00 . A A . 60 GLU HG3 1 1 20 50619 1 1 60 GLU N N -15.541 0.280 -6.672 1.00 . A A . 60 GLU N 1 1 20 50620 1 1 60 GLU O O -16.532 -1.091 -3.641 1.00 . A A . 60 GLU O 1 1 20 50621 1 1 60 GLU OE1 O -12.282 -0.618 -7.927 1.00 . A A . 60 GLU OE1 1 1 20 50622 1 1 60 GLU OE2 O -13.398 -2.497 -7.685 1.00 . A A . 60 GLU OE2 1 1 20 50623 1 1 61 LEU C C -18.433 0.933 -3.090 1.00 . A A . 61 LEU C 1 1 20 50624 1 1 61 LEU CA C -17.055 1.585 -3.047 1.00 . A A . 61 LEU CA 1 1 20 50625 1 1 61 LEU CB C -17.202 3.097 -3.181 1.00 . A A . 61 LEU CB 1 1 20 50626 1 1 61 LEU CD1 C -17.208 5.179 -1.793 1.00 . A A . 61 LEU CD1 1 1 20 50627 1 1 61 LEU CD2 C -19.310 3.880 -2.122 1.00 . A A . 61 LEU CD2 1 1 20 50628 1 1 61 LEU CG C -17.806 3.793 -1.970 1.00 . A A . 61 LEU CG 1 1 20 50629 1 1 61 LEU H H -15.788 1.730 -4.727 1.00 . A A . 61 LEU H 1 1 20 50630 1 1 61 LEU HA H -16.577 1.355 -2.107 1.00 . A A . 61 LEU HA 1 1 20 50631 1 1 61 LEU HB2 H -16.228 3.519 -3.368 1.00 . A A . 61 LEU HB2 1 1 20 50632 1 1 61 LEU HB3 H -17.831 3.302 -4.034 1.00 . A A . 61 LEU HB3 1 1 20 50633 1 1 61 LEU HD11 H -16.814 5.275 -0.793 1.00 . A A . 61 LEU HD11 1 1 20 50634 1 1 61 LEU HD12 H -17.974 5.922 -1.951 1.00 . A A . 61 LEU HD12 1 1 20 50635 1 1 61 LEU HD13 H -16.415 5.323 -2.510 1.00 . A A . 61 LEU HD13 1 1 20 50636 1 1 61 LEU HD21 H -19.551 4.451 -3.005 1.00 . A A . 61 LEU HD21 1 1 20 50637 1 1 61 LEU HD22 H -19.725 4.363 -1.253 1.00 . A A . 61 LEU HD22 1 1 20 50638 1 1 61 LEU HD23 H -19.721 2.886 -2.211 1.00 . A A . 61 LEU HD23 1 1 20 50639 1 1 61 LEU HG H -17.589 3.216 -1.085 1.00 . A A . 61 LEU HG 1 1 20 50640 1 1 61 LEU N N -16.217 1.087 -4.123 1.00 . A A . 61 LEU N 1 1 20 50641 1 1 61 LEU O O -18.923 0.404 -2.091 1.00 . A A . 61 LEU O 1 1 20 50642 1 1 62 ARG C C -20.352 -1.106 -4.254 1.00 . A A . 62 ARG C 1 1 20 50643 1 1 62 ARG CA C -20.367 0.399 -4.483 1.00 . A A . 62 ARG CA 1 1 20 50644 1 1 62 ARG CB C -20.837 0.680 -5.908 1.00 . A A . 62 ARG CB 1 1 20 50645 1 1 62 ARG CD C -22.434 -0.186 -7.648 1.00 . A A . 62 ARG CD 1 1 20 50646 1 1 62 ARG CG C -22.246 0.182 -6.186 1.00 . A A . 62 ARG CG 1 1 20 50647 1 1 62 ARG CZ C -21.880 1.736 -9.095 1.00 . A A . 62 ARG CZ 1 1 20 50648 1 1 62 ARG H H -18.587 1.405 -5.022 1.00 . A A . 62 ARG H 1 1 20 50649 1 1 62 ARG HA H -21.052 0.853 -3.785 1.00 . A A . 62 ARG HA 1 1 20 50650 1 1 62 ARG HB2 H -20.807 1.746 -6.088 1.00 . A A . 62 ARG HB2 1 1 20 50651 1 1 62 ARG HB3 H -20.165 0.190 -6.596 1.00 . A A . 62 ARG HB3 1 1 20 50652 1 1 62 ARG HD2 H -21.520 -0.625 -8.016 1.00 . A A . 62 ARG HD2 1 1 20 50653 1 1 62 ARG HD3 H -23.232 -0.911 -7.720 1.00 . A A . 62 ARG HD3 1 1 20 50654 1 1 62 ARG HE H -23.725 1.192 -8.569 1.00 . A A . 62 ARG HE 1 1 20 50655 1 1 62 ARG HG2 H -22.432 -0.693 -5.582 1.00 . A A . 62 ARG HG2 1 1 20 50656 1 1 62 ARG HG3 H -22.949 0.955 -5.924 1.00 . A A . 62 ARG HG3 1 1 20 50657 1 1 62 ARG HH11 H -20.264 0.722 -8.421 1.00 . A A . 62 ARG HH11 1 1 20 50658 1 1 62 ARG HH12 H -19.919 2.069 -9.450 1.00 . A A . 62 ARG HH12 1 1 20 50659 1 1 62 ARG HH21 H -23.264 2.948 -9.927 1.00 . A A . 62 ARG HH21 1 1 20 50660 1 1 62 ARG HH22 H -21.618 3.328 -10.309 1.00 . A A . 62 ARG HH22 1 1 20 50661 1 1 62 ARG N N -19.046 0.978 -4.269 1.00 . A A . 62 ARG N 1 1 20 50662 1 1 62 ARG NE N -22.775 0.972 -8.471 1.00 . A A . 62 ARG NE 1 1 20 50663 1 1 62 ARG NH1 N -20.581 1.487 -8.980 1.00 . A A . 62 ARG NH1 1 1 20 50664 1 1 62 ARG NH2 N -22.286 2.754 -9.838 1.00 . A A . 62 ARG NH2 1 1 20 50665 1 1 62 ARG O O -21.038 -1.623 -3.377 1.00 . A A . 62 ARG O 1 1 20 50666 1 1 63 GLU C C -19.171 -3.734 -3.566 1.00 . A A . 63 GLU C 1 1 20 50667 1 1 63 GLU CA C -19.477 -3.253 -4.983 1.00 . A A . 63 GLU CA 1 1 20 50668 1 1 63 GLU CB C -18.406 -3.758 -5.947 1.00 . A A . 63 GLU CB 1 1 20 50669 1 1 63 GLU CD C -19.271 -4.407 -8.231 1.00 . A A . 63 GLU CD 1 1 20 50670 1 1 63 GLU CG C -18.630 -3.323 -7.386 1.00 . A A . 63 GLU CG 1 1 20 50671 1 1 63 GLU H H -19.066 -1.329 -5.758 1.00 . A A . 63 GLU H 1 1 20 50672 1 1 63 GLU HA H -20.427 -3.659 -5.281 1.00 . A A . 63 GLU HA 1 1 20 50673 1 1 63 GLU HB2 H -17.444 -3.386 -5.627 1.00 . A A . 63 GLU HB2 1 1 20 50674 1 1 63 GLU HB3 H -18.392 -4.837 -5.919 1.00 . A A . 63 GLU HB3 1 1 20 50675 1 1 63 GLU HG2 H -19.274 -2.456 -7.391 1.00 . A A . 63 GLU HG2 1 1 20 50676 1 1 63 GLU HG3 H -17.675 -3.065 -7.822 1.00 . A A . 63 GLU HG3 1 1 20 50677 1 1 63 GLU N N -19.577 -1.803 -5.068 1.00 . A A . 63 GLU N 1 1 20 50678 1 1 63 GLU O O -19.391 -4.900 -3.244 1.00 . A A . 63 GLU O 1 1 20 50679 1 1 63 GLU OE1 O -18.840 -5.573 -8.127 1.00 . A A . 63 GLU OE1 1 1 20 50680 1 1 63 GLU OE2 O -20.205 -4.086 -8.997 1.00 . A A . 63 GLU OE2 1 1 20 50681 1 1 64 GLU C C -19.305 -2.782 -0.326 1.00 . A A . 64 GLU C 1 1 20 50682 1 1 64 GLU CA C -18.274 -3.225 -1.366 1.00 . A A . 64 GLU CA 1 1 20 50683 1 1 64 GLU CB C -16.908 -2.640 -1.010 1.00 . A A . 64 GLU CB 1 1 20 50684 1 1 64 GLU CD C -14.530 -2.488 -1.849 1.00 . A A . 64 GLU CD 1 1 20 50685 1 1 64 GLU CG C -15.746 -3.374 -1.660 1.00 . A A . 64 GLU CG 1 1 20 50686 1 1 64 GLU H H -18.449 -1.944 -3.042 1.00 . A A . 64 GLU H 1 1 20 50687 1 1 64 GLU HA H -18.202 -4.301 -1.334 1.00 . A A . 64 GLU HA 1 1 20 50688 1 1 64 GLU HB2 H -16.876 -1.608 -1.323 1.00 . A A . 64 GLU HB2 1 1 20 50689 1 1 64 GLU HB3 H -16.780 -2.687 0.062 1.00 . A A . 64 GLU HB3 1 1 20 50690 1 1 64 GLU HG2 H -15.471 -4.212 -1.039 1.00 . A A . 64 GLU HG2 1 1 20 50691 1 1 64 GLU HG3 H -16.061 -3.734 -2.628 1.00 . A A . 64 GLU HG3 1 1 20 50692 1 1 64 GLU N N -18.635 -2.851 -2.730 1.00 . A A . 64 GLU N 1 1 20 50693 1 1 64 GLU O O -19.523 -3.482 0.663 1.00 . A A . 64 GLU O 1 1 20 50694 1 1 64 GLU OE1 O -14.224 -1.691 -0.934 1.00 . A A . 64 GLU OE1 1 1 20 50695 1 1 64 GLU OE2 O -13.882 -2.589 -2.911 1.00 . A A . 64 GLU OE2 1 1 20 50696 1 1 65 THR C C -22.269 -0.850 -0.185 1.00 . A A . 65 THR C 1 1 20 50697 1 1 65 THR CA C -20.910 -1.135 0.452 1.00 . A A . 65 THR CA 1 1 20 50698 1 1 65 THR CB C -20.390 0.127 1.146 1.00 . A A . 65 THR CB 1 1 20 50699 1 1 65 THR CG2 C -19.591 -0.163 2.401 1.00 . A A . 65 THR CG2 1 1 20 50700 1 1 65 THR H H -19.719 -1.078 -1.316 1.00 . A A . 65 THR H 1 1 20 50701 1 1 65 THR HA H -21.041 -1.907 1.197 1.00 . A A . 65 THR HA 1 1 20 50702 1 1 65 THR HB H -21.234 0.740 1.429 1.00 . A A . 65 THR HB 1 1 20 50703 1 1 65 THR HG1 H -18.666 0.553 0.312 1.00 . A A . 65 THR HG1 1 1 20 50704 1 1 65 THR HG21 H -18.802 0.567 2.501 1.00 . A A . 65 THR HG21 1 1 20 50705 1 1 65 THR HG22 H -19.161 -1.150 2.334 1.00 . A A . 65 THR HG22 1 1 20 50706 1 1 65 THR HG23 H -20.240 -0.113 3.265 1.00 . A A . 65 THR HG23 1 1 20 50707 1 1 65 THR N N -19.929 -1.621 -0.520 1.00 . A A . 65 THR N 1 1 20 50708 1 1 65 THR O O -23.251 -0.624 0.518 1.00 . A A . 65 THR O 1 1 20 50709 1 1 65 THR OG1 O -19.568 0.881 0.271 1.00 . A A . 65 THR OG1 1 1 20 50710 1 1 66 GLY C C -23.807 0.926 -2.353 1.00 . A A . 66 GLY C 1 1 20 50711 1 1 66 GLY CA C -23.571 -0.567 -2.194 1.00 . A A . 66 GLY CA 1 1 20 50712 1 1 66 GLY H H -21.513 -1.022 -2.027 1.00 . A A . 66 GLY H 1 1 20 50713 1 1 66 GLY HA2 H -23.543 -1.030 -3.170 1.00 . A A . 66 GLY HA2 1 1 20 50714 1 1 66 GLY HA3 H -24.385 -0.995 -1.626 1.00 . A A . 66 GLY HA3 1 1 20 50715 1 1 66 GLY N N -22.323 -0.847 -1.508 1.00 . A A . 66 GLY N 1 1 20 50716 1 1 66 GLY O O -24.660 1.353 -3.134 1.00 . A A . 66 GLY O 1 1 20 50717 1 1 67 VAL C C -22.903 3.696 -3.062 1.00 . A A . 67 VAL C 1 1 20 50718 1 1 67 VAL CA C -23.139 3.170 -1.655 1.00 . A A . 67 VAL CA 1 1 20 50719 1 1 67 VAL CB C -22.143 3.820 -0.670 1.00 . A A . 67 VAL CB 1 1 20 50720 1 1 67 VAL CG1 C -21.982 5.318 -0.928 1.00 . A A . 67 VAL CG1 1 1 20 50721 1 1 67 VAL CG2 C -22.586 3.571 0.761 1.00 . A A . 67 VAL CG2 1 1 20 50722 1 1 67 VAL H H -22.373 1.314 -1.019 1.00 . A A . 67 VAL H 1 1 20 50723 1 1 67 VAL HA H -24.142 3.445 -1.352 1.00 . A A . 67 VAL HA 1 1 20 50724 1 1 67 VAL HB H -21.183 3.348 -0.805 1.00 . A A . 67 VAL HB 1 1 20 50725 1 1 67 VAL HG11 H -20.961 5.530 -1.199 1.00 . A A . 67 VAL HG11 1 1 20 50726 1 1 67 VAL HG12 H -22.232 5.864 -0.036 1.00 . A A . 67 VAL HG12 1 1 20 50727 1 1 67 VAL HG13 H -22.635 5.625 -1.730 1.00 . A A . 67 VAL HG13 1 1 20 50728 1 1 67 VAL HG21 H -21.769 3.145 1.322 1.00 . A A . 67 VAL HG21 1 1 20 50729 1 1 67 VAL HG22 H -23.422 2.885 0.764 1.00 . A A . 67 VAL HG22 1 1 20 50730 1 1 67 VAL HG23 H -22.885 4.507 1.212 1.00 . A A . 67 VAL HG23 1 1 20 50731 1 1 67 VAL N N -23.039 1.718 -1.609 1.00 . A A . 67 VAL N 1 1 20 50732 1 1 67 VAL O O -21.807 3.587 -3.613 1.00 . A A . 67 VAL O 1 1 20 50733 1 1 68 THR C C -24.278 6.332 -4.889 1.00 . A A . 68 THR C 1 1 20 50734 1 1 68 THR CA C -23.882 4.862 -4.946 1.00 . A A . 68 THR CA 1 1 20 50735 1 1 68 THR CB C -24.792 4.090 -5.904 1.00 . A A . 68 THR CB 1 1 20 50736 1 1 68 THR CG2 C -24.081 2.958 -6.615 1.00 . A A . 68 THR CG2 1 1 20 50737 1 1 68 THR H H -24.776 4.348 -3.105 1.00 . A A . 68 THR H 1 1 20 50738 1 1 68 THR HA H -22.861 4.792 -5.294 1.00 . A A . 68 THR HA 1 1 20 50739 1 1 68 THR HB H -25.172 4.767 -6.656 1.00 . A A . 68 THR HB 1 1 20 50740 1 1 68 THR HG1 H -25.583 2.869 -4.590 1.00 . A A . 68 THR HG1 1 1 20 50741 1 1 68 THR HG21 H -23.048 2.923 -6.295 1.00 . A A . 68 THR HG21 1 1 20 50742 1 1 68 THR HG22 H -24.121 3.120 -7.682 1.00 . A A . 68 THR HG22 1 1 20 50743 1 1 68 THR HG23 H -24.559 2.021 -6.376 1.00 . A A . 68 THR HG23 1 1 20 50744 1 1 68 THR N N -23.943 4.285 -3.618 1.00 . A A . 68 THR N 1 1 20 50745 1 1 68 THR O O -23.679 7.175 -5.554 1.00 . A A . 68 THR O 1 1 20 50746 1 1 68 THR OG1 O -25.896 3.536 -5.207 1.00 . A A . 68 THR OG1 1 1 20 50747 1 1 69 SER C C -24.701 8.900 -3.312 1.00 . A A . 69 SER C 1 1 20 50748 1 1 69 SER CA C -25.772 7.998 -3.911 1.00 . A A . 69 SER CA 1 1 20 50749 1 1 69 SER CB C -27.009 8.027 -3.026 1.00 . A A . 69 SER CB 1 1 20 50750 1 1 69 SER H H -25.721 5.909 -3.565 1.00 . A A . 69 SER H 1 1 20 50751 1 1 69 SER HA H -26.036 8.376 -4.885 1.00 . A A . 69 SER HA 1 1 20 50752 1 1 69 SER HB2 H -26.717 7.839 -2.001 1.00 . A A . 69 SER HB2 1 1 20 50753 1 1 69 SER HB3 H -27.465 9.001 -3.098 1.00 . A A . 69 SER HB3 1 1 20 50754 1 1 69 SER HG H -28.137 6.462 -2.685 1.00 . A A . 69 SER HG 1 1 20 50755 1 1 69 SER N N -25.292 6.629 -4.077 1.00 . A A . 69 SER N 1 1 20 50756 1 1 69 SER O O -24.757 9.247 -2.132 1.00 . A A . 69 SER O 1 1 20 50757 1 1 69 SER OG O -27.949 7.044 -3.425 1.00 . A A . 69 SER OG 1 1 20 50758 1 1 70 ALA C C -21.911 10.810 -4.792 1.00 . A A . 70 ALA C 1 1 20 50759 1 1 70 ALA CA C -22.644 10.122 -3.645 1.00 . A A . 70 ALA CA 1 1 20 50760 1 1 70 ALA CB C -21.670 9.309 -2.810 1.00 . A A . 70 ALA CB 1 1 20 50761 1 1 70 ALA H H -23.720 8.956 -5.038 1.00 . A A . 70 ALA H 1 1 20 50762 1 1 70 ALA HA H -23.079 10.874 -3.009 1.00 . A A . 70 ALA HA 1 1 20 50763 1 1 70 ALA HB1 H -20.779 9.891 -2.628 1.00 . A A . 70 ALA HB1 1 1 20 50764 1 1 70 ALA HB2 H -21.410 8.406 -3.340 1.00 . A A . 70 ALA HB2 1 1 20 50765 1 1 70 ALA HB3 H -22.133 9.053 -1.868 1.00 . A A . 70 ALA HB3 1 1 20 50766 1 1 70 ALA N N -23.723 9.269 -4.118 1.00 . A A . 70 ALA N 1 1 20 50767 1 1 70 ALA O O -21.906 10.323 -5.923 1.00 . A A . 70 ALA O 1 1 20 50768 1 1 71 GLU C C -19.121 12.996 -4.960 1.00 . A A . 71 GLU C 1 1 20 50769 1 1 71 GLU CA C -20.526 12.701 -5.473 1.00 . A A . 71 GLU CA 1 1 20 50770 1 1 71 GLU CB C -21.230 14.020 -5.810 1.00 . A A . 71 GLU CB 1 1 20 50771 1 1 71 GLU CD C -23.436 15.007 -6.568 1.00 . A A . 71 GLU CD 1 1 20 50772 1 1 71 GLU CG C -22.747 13.961 -5.712 1.00 . A A . 71 GLU CG 1 1 20 50773 1 1 71 GLU H H -21.314 12.267 -3.558 1.00 . A A . 71 GLU H 1 1 20 50774 1 1 71 GLU HA H -20.452 12.100 -6.367 1.00 . A A . 71 GLU HA 1 1 20 50775 1 1 71 GLU HB2 H -20.875 14.781 -5.131 1.00 . A A . 71 GLU HB2 1 1 20 50776 1 1 71 GLU HB3 H -20.969 14.304 -6.820 1.00 . A A . 71 GLU HB3 1 1 20 50777 1 1 71 GLU HG2 H -23.079 12.985 -6.030 1.00 . A A . 71 GLU HG2 1 1 20 50778 1 1 71 GLU HG3 H -23.031 14.119 -4.681 1.00 . A A . 71 GLU HG3 1 1 20 50779 1 1 71 GLU N N -21.280 11.941 -4.482 1.00 . A A . 71 GLU N 1 1 20 50780 1 1 71 GLU O O -18.901 13.104 -3.754 1.00 . A A . 71 GLU O 1 1 20 50781 1 1 71 GLU OE1 O -23.227 16.213 -6.320 1.00 . A A . 71 GLU OE1 1 1 20 50782 1 1 71 GLU OE2 O -24.192 14.620 -7.486 1.00 . A A . 71 GLU OE2 1 1 20 50783 1 1 72 VAL C C -16.606 14.866 -5.107 1.00 . A A . 72 VAL C 1 1 20 50784 1 1 72 VAL CA C -16.794 13.420 -5.511 1.00 . A A . 72 VAL CA 1 1 20 50785 1 1 72 VAL CB C -15.810 13.108 -6.653 1.00 . A A . 72 VAL CB 1 1 20 50786 1 1 72 VAL CG1 C -14.372 13.217 -6.165 1.00 . A A . 72 VAL CG1 1 1 20 50787 1 1 72 VAL CG2 C -16.072 11.734 -7.221 1.00 . A A . 72 VAL CG2 1 1 20 50788 1 1 72 VAL H H -18.413 13.041 -6.825 1.00 . A A . 72 VAL H 1 1 20 50789 1 1 72 VAL HA H -16.538 12.796 -4.663 1.00 . A A . 72 VAL HA 1 1 20 50790 1 1 72 VAL HB H -15.958 13.835 -7.438 1.00 . A A . 72 VAL HB 1 1 20 50791 1 1 72 VAL HG11 H -13.767 12.467 -6.655 1.00 . A A . 72 VAL HG11 1 1 20 50792 1 1 72 VAL HG12 H -14.342 13.061 -5.097 1.00 . A A . 72 VAL HG12 1 1 20 50793 1 1 72 VAL HG13 H -13.986 14.198 -6.396 1.00 . A A . 72 VAL HG13 1 1 20 50794 1 1 72 VAL HG21 H -15.161 11.342 -7.644 1.00 . A A . 72 VAL HG21 1 1 20 50795 1 1 72 VAL HG22 H -16.830 11.797 -7.988 1.00 . A A . 72 VAL HG22 1 1 20 50796 1 1 72 VAL HG23 H -16.410 11.083 -6.435 1.00 . A A . 72 VAL HG23 1 1 20 50797 1 1 72 VAL N N -18.175 13.129 -5.879 1.00 . A A . 72 VAL N 1 1 20 50798 1 1 72 VAL O O -17.019 15.786 -5.813 1.00 . A A . 72 VAL O 1 1 20 50799 1 1 73 ILE C C -14.188 16.667 -3.516 1.00 . A A . 73 ILE C 1 1 20 50800 1 1 73 ILE CA C -15.684 16.377 -3.454 1.00 . A A . 73 ILE CA 1 1 20 50801 1 1 73 ILE CB C -16.159 16.531 -2.000 1.00 . A A . 73 ILE CB 1 1 20 50802 1 1 73 ILE CD1 C -17.467 15.043 -0.421 1.00 . A A . 73 ILE CD1 1 1 20 50803 1 1 73 ILE CG1 C -17.452 15.752 -1.752 1.00 . A A . 73 ILE CG1 1 1 20 50804 1 1 73 ILE CG2 C -16.353 17.996 -1.665 1.00 . A A . 73 ILE CG2 1 1 20 50805 1 1 73 ILE H H -15.660 14.267 -3.465 1.00 . A A . 73 ILE H 1 1 20 50806 1 1 73 ILE HA H -16.210 17.095 -4.067 1.00 . A A . 73 ILE HA 1 1 20 50807 1 1 73 ILE HB H -15.386 16.142 -1.354 1.00 . A A . 73 ILE HB 1 1 20 50808 1 1 73 ILE HD11 H -18.410 14.548 -0.284 1.00 . A A . 73 ILE HD11 1 1 20 50809 1 1 73 ILE HD12 H -17.324 15.762 0.365 1.00 . A A . 73 ILE HD12 1 1 20 50810 1 1 73 ILE HD13 H -16.674 14.315 -0.392 1.00 . A A . 73 ILE HD13 1 1 20 50811 1 1 73 ILE HG12 H -18.287 16.436 -1.773 1.00 . A A . 73 ILE HG12 1 1 20 50812 1 1 73 ILE HG13 H -17.581 15.011 -2.527 1.00 . A A . 73 ILE HG13 1 1 20 50813 1 1 73 ILE HG21 H -16.364 18.120 -0.593 1.00 . A A . 73 ILE HG21 1 1 20 50814 1 1 73 ILE HG22 H -17.290 18.336 -2.079 1.00 . A A . 73 ILE HG22 1 1 20 50815 1 1 73 ILE HG23 H -15.541 18.570 -2.086 1.00 . A A . 73 ILE HG23 1 1 20 50816 1 1 73 ILE N N -15.963 15.050 -3.970 1.00 . A A . 73 ILE N 1 1 20 50817 1 1 73 ILE O O -13.763 17.822 -3.459 1.00 . A A . 73 ILE O 1 1 20 50818 1 1 74 ALA C C -11.267 14.416 -4.039 1.00 . A A . 74 ALA C 1 1 20 50819 1 1 74 ALA CA C -11.941 15.739 -3.695 1.00 . A A . 74 ALA CA 1 1 20 50820 1 1 74 ALA CB C -11.400 16.277 -2.382 1.00 . A A . 74 ALA CB 1 1 20 50821 1 1 74 ALA H H -13.800 14.711 -3.664 1.00 . A A . 74 ALA H 1 1 20 50822 1 1 74 ALA HA H -11.709 16.458 -4.467 1.00 . A A . 74 ALA HA 1 1 20 50823 1 1 74 ALA HB1 H -11.716 15.636 -1.573 1.00 . A A . 74 ALA HB1 1 1 20 50824 1 1 74 ALA HB2 H -11.775 17.273 -2.219 1.00 . A A . 74 ALA HB2 1 1 20 50825 1 1 74 ALA HB3 H -10.320 16.300 -2.422 1.00 . A A . 74 ALA HB3 1 1 20 50826 1 1 74 ALA N N -13.395 15.606 -3.626 1.00 . A A . 74 ALA N 1 1 20 50827 1 1 74 ALA O O -11.926 13.385 -4.162 1.00 . A A . 74 ALA O 1 1 20 50828 1 1 75 GLU C C -7.718 13.421 -4.104 1.00 . A A . 75 GLU C 1 1 20 50829 1 1 75 GLU CA C -9.175 13.266 -4.524 1.00 . A A . 75 GLU CA 1 1 20 50830 1 1 75 GLU CB C -9.256 12.986 -6.027 1.00 . A A . 75 GLU CB 1 1 20 50831 1 1 75 GLU CD C -9.832 14.987 -7.455 1.00 . A A . 75 GLU CD 1 1 20 50832 1 1 75 GLU CG C -8.725 14.118 -6.891 1.00 . A A . 75 GLU CG 1 1 20 50833 1 1 75 GLU H H -9.482 15.316 -4.082 1.00 . A A . 75 GLU H 1 1 20 50834 1 1 75 GLU HA H -9.605 12.435 -3.989 1.00 . A A . 75 GLU HA 1 1 20 50835 1 1 75 GLU HB2 H -8.683 12.096 -6.247 1.00 . A A . 75 GLU HB2 1 1 20 50836 1 1 75 GLU HB3 H -10.288 12.814 -6.293 1.00 . A A . 75 GLU HB3 1 1 20 50837 1 1 75 GLU HG2 H -8.073 14.736 -6.292 1.00 . A A . 75 GLU HG2 1 1 20 50838 1 1 75 GLU HG3 H -8.165 13.696 -7.713 1.00 . A A . 75 GLU HG3 1 1 20 50839 1 1 75 GLU N N -9.948 14.460 -4.193 1.00 . A A . 75 GLU N 1 1 20 50840 1 1 75 GLU O O -7.160 14.516 -4.171 1.00 . A A . 75 GLU O 1 1 20 50841 1 1 75 GLU OE1 O -10.804 14.427 -8.007 1.00 . A A . 75 GLU OE1 1 1 20 50842 1 1 75 GLU OE2 O -9.728 16.226 -7.348 1.00 . A A . 75 GLU OE2 1 1 20 50843 1 1 76 VAL C C -4.780 12.523 -4.452 1.00 . A A . 76 VAL C 1 1 20 50844 1 1 76 VAL CA C -5.709 12.358 -3.250 1.00 . A A . 76 VAL CA 1 1 20 50845 1 1 76 VAL CB C -5.326 11.104 -2.426 1.00 . A A . 76 VAL CB 1 1 20 50846 1 1 76 VAL CG1 C -3.813 10.939 -2.303 1.00 . A A . 76 VAL CG1 1 1 20 50847 1 1 76 VAL CG2 C -5.954 11.190 -1.045 1.00 . A A . 76 VAL CG2 1 1 20 50848 1 1 76 VAL H H -7.594 11.475 -3.641 1.00 . A A . 76 VAL H 1 1 20 50849 1 1 76 VAL HA H -5.594 13.218 -2.615 1.00 . A A . 76 VAL HA 1 1 20 50850 1 1 76 VAL HB H -5.722 10.233 -2.921 1.00 . A A . 76 VAL HB 1 1 20 50851 1 1 76 VAL HG11 H -3.321 11.422 -3.130 1.00 . A A . 76 VAL HG11 1 1 20 50852 1 1 76 VAL HG12 H -3.566 9.888 -2.303 1.00 . A A . 76 VAL HG12 1 1 20 50853 1 1 76 VAL HG13 H -3.479 11.384 -1.378 1.00 . A A . 76 VAL HG13 1 1 20 50854 1 1 76 VAL HG21 H -7.028 11.266 -1.140 1.00 . A A . 76 VAL HG21 1 1 20 50855 1 1 76 VAL HG22 H -5.577 12.065 -0.536 1.00 . A A . 76 VAL HG22 1 1 20 50856 1 1 76 VAL HG23 H -5.703 10.308 -0.477 1.00 . A A . 76 VAL HG23 1 1 20 50857 1 1 76 VAL N N -7.102 12.322 -3.673 1.00 . A A . 76 VAL N 1 1 20 50858 1 1 76 VAL O O -4.986 11.912 -5.502 1.00 . A A . 76 VAL O 1 1 20 50859 1 1 77 PRO C C -1.760 12.537 -5.570 1.00 . A A . 77 PRO C 1 1 20 50860 1 1 77 PRO CA C -2.787 13.648 -5.376 1.00 . A A . 77 PRO CA 1 1 20 50861 1 1 77 PRO CB C -2.100 14.927 -4.896 1.00 . A A . 77 PRO CB 1 1 20 50862 1 1 77 PRO CD C -3.457 14.148 -3.083 1.00 . A A . 77 PRO CD 1 1 20 50863 1 1 77 PRO CG C -2.174 14.864 -3.410 1.00 . A A . 77 PRO CG 1 1 20 50864 1 1 77 PRO HA H -3.284 13.839 -6.312 1.00 . A A . 77 PRO HA 1 1 20 50865 1 1 77 PRO HB2 H -1.076 14.941 -5.241 1.00 . A A . 77 PRO HB2 1 1 20 50866 1 1 77 PRO HB3 H -2.626 15.788 -5.280 1.00 . A A . 77 PRO HB3 1 1 20 50867 1 1 77 PRO HD2 H -3.320 13.490 -2.237 1.00 . A A . 77 PRO HD2 1 1 20 50868 1 1 77 PRO HD3 H -4.244 14.858 -2.882 1.00 . A A . 77 PRO HD3 1 1 20 50869 1 1 77 PRO HG2 H -1.330 14.314 -3.022 1.00 . A A . 77 PRO HG2 1 1 20 50870 1 1 77 PRO HG3 H -2.191 15.863 -3.001 1.00 . A A . 77 PRO HG3 1 1 20 50871 1 1 77 PRO N N -3.750 13.373 -4.306 1.00 . A A . 77 PRO N 1 1 20 50872 1 1 77 PRO O O -1.458 12.150 -6.699 1.00 . A A . 77 PRO O 1 1 20 50873 1 1 78 TYR C C -0.781 9.613 -4.250 1.00 . A A . 78 TYR C 1 1 20 50874 1 1 78 TYR CA C -0.197 11.000 -4.525 1.00 . A A . 78 TYR CA 1 1 20 50875 1 1 78 TYR CB C 0.923 11.309 -3.532 1.00 . A A . 78 TYR CB 1 1 20 50876 1 1 78 TYR CD1 C -0.390 11.071 -1.391 1.00 . A A . 78 TYR CD1 1 1 20 50877 1 1 78 TYR CD2 C 0.754 13.124 -1.787 1.00 . A A . 78 TYR CD2 1 1 20 50878 1 1 78 TYR CE1 C -0.854 11.558 -0.185 1.00 . A A . 78 TYR CE1 1 1 20 50879 1 1 78 TYR CE2 C 0.294 13.619 -0.583 1.00 . A A . 78 TYR CE2 1 1 20 50880 1 1 78 TYR CG C 0.422 11.844 -2.211 1.00 . A A . 78 TYR CG 1 1 20 50881 1 1 78 TYR CZ C -0.508 12.833 0.216 1.00 . A A . 78 TYR CZ 1 1 20 50882 1 1 78 TYR H H -1.476 12.404 -3.602 1.00 . A A . 78 TYR H 1 1 20 50883 1 1 78 TYR HA H 0.214 11.003 -5.518 1.00 . A A . 78 TYR HA 1 1 20 50884 1 1 78 TYR HB2 H 1.485 10.408 -3.338 1.00 . A A . 78 TYR HB2 1 1 20 50885 1 1 78 TYR HB3 H 1.580 12.051 -3.963 1.00 . A A . 78 TYR HB3 1 1 20 50886 1 1 78 TYR HD1 H -0.659 10.075 -1.708 1.00 . A A . 78 TYR HD1 1 1 20 50887 1 1 78 TYR HD2 H 1.380 13.739 -2.417 1.00 . A A . 78 TYR HD2 1 1 20 50888 1 1 78 TYR HE1 H -1.484 10.941 0.439 1.00 . A A . 78 TYR HE1 1 1 20 50889 1 1 78 TYR HE2 H 0.565 14.618 -0.272 1.00 . A A . 78 TYR HE2 1 1 20 50890 1 1 78 TYR HH H -1.826 12.937 1.613 1.00 . A A . 78 TYR HH 1 1 20 50891 1 1 78 TYR N N -1.209 12.045 -4.469 1.00 . A A . 78 TYR N 1 1 20 50892 1 1 78 TYR O O -1.868 9.480 -3.690 1.00 . A A . 78 TYR O 1 1 20 50893 1 1 78 TYR OH O -0.968 13.323 1.416 1.00 . A A . 78 TYR OH 1 1 20 50894 1 1 79 TRP C C 0.173 6.632 -3.162 1.00 . A A . 79 TRP C 1 1 20 50895 1 1 79 TRP CA C -0.436 7.198 -4.445 1.00 . A A . 79 TRP CA 1 1 20 50896 1 1 79 TRP CB C 0.007 6.341 -5.638 1.00 . A A . 79 TRP CB 1 1 20 50897 1 1 79 TRP CD1 C -0.532 7.653 -7.777 1.00 . A A . 79 TRP CD1 1 1 20 50898 1 1 79 TRP CD2 C -1.836 5.861 -7.444 1.00 . A A . 79 TRP CD2 1 1 20 50899 1 1 79 TRP CE2 C -2.237 6.493 -8.636 1.00 . A A . 79 TRP CE2 1 1 20 50900 1 1 79 TRP CE3 C -2.510 4.706 -7.033 1.00 . A A . 79 TRP CE3 1 1 20 50901 1 1 79 TRP CG C -0.749 6.624 -6.904 1.00 . A A . 79 TRP CG 1 1 20 50902 1 1 79 TRP CH2 C -3.925 4.879 -8.992 1.00 . A A . 79 TRP CH2 1 1 20 50903 1 1 79 TRP CZ2 C -3.285 6.010 -9.417 1.00 . A A . 79 TRP CZ2 1 1 20 50904 1 1 79 TRP CZ3 C -3.547 4.228 -7.811 1.00 . A A . 79 TRP CZ3 1 1 20 50905 1 1 79 TRP H H 0.831 8.766 -5.067 1.00 . A A . 79 TRP H 1 1 20 50906 1 1 79 TRP HA H -1.513 7.169 -4.368 1.00 . A A . 79 TRP HA 1 1 20 50907 1 1 79 TRP HB2 H 1.054 6.521 -5.831 1.00 . A A . 79 TRP HB2 1 1 20 50908 1 1 79 TRP HB3 H -0.132 5.300 -5.391 1.00 . A A . 79 TRP HB3 1 1 20 50909 1 1 79 TRP HD1 H 0.233 8.406 -7.655 1.00 . A A . 79 TRP HD1 1 1 20 50910 1 1 79 TRP HE1 H -1.480 8.213 -9.568 1.00 . A A . 79 TRP HE1 1 1 20 50911 1 1 79 TRP HE3 H -2.231 4.188 -6.128 1.00 . A A . 79 TRP HE3 1 1 20 50912 1 1 79 TRP HH2 H -4.742 4.469 -9.566 1.00 . A A . 79 TRP HH2 1 1 20 50913 1 1 79 TRP HZ2 H -3.590 6.499 -10.331 1.00 . A A . 79 TRP HZ2 1 1 20 50914 1 1 79 TRP HZ3 H -4.079 3.338 -7.510 1.00 . A A . 79 TRP HZ3 1 1 20 50915 1 1 79 TRP N N -0.031 8.585 -4.644 1.00 . A A . 79 TRP N 1 1 20 50916 1 1 79 TRP NE1 N -1.428 7.584 -8.818 1.00 . A A . 79 TRP NE1 1 1 20 50917 1 1 79 TRP O O 1.382 6.405 -3.093 1.00 . A A . 79 TRP O 1 1 20 50918 1 1 80 LEU C C 0.294 4.406 -1.078 1.00 . A A . 80 LEU C 1 1 20 50919 1 1 80 LEU CA C -0.175 5.847 -0.890 1.00 . A A . 80 LEU CA 1 1 20 50920 1 1 80 LEU CB C -1.275 5.898 0.173 1.00 . A A . 80 LEU CB 1 1 20 50921 1 1 80 LEU CD1 C -3.142 7.133 1.293 1.00 . A A . 80 LEU CD1 1 1 20 50922 1 1 80 LEU CD2 C -1.142 8.375 0.479 1.00 . A A . 80 LEU CD2 1 1 20 50923 1 1 80 LEU CG C -2.067 7.202 0.224 1.00 . A A . 80 LEU CG 1 1 20 50924 1 1 80 LEU H H -1.613 6.589 -2.262 1.00 . A A . 80 LEU H 1 1 20 50925 1 1 80 LEU HA H 0.661 6.447 -0.562 1.00 . A A . 80 LEU HA 1 1 20 50926 1 1 80 LEU HB2 H -1.965 5.088 -0.014 1.00 . A A . 80 LEU HB2 1 1 20 50927 1 1 80 LEU HB3 H -0.819 5.744 1.140 1.00 . A A . 80 LEU HB3 1 1 20 50928 1 1 80 LEU HD11 H -3.358 6.100 1.520 1.00 . A A . 80 LEU HD11 1 1 20 50929 1 1 80 LEU HD12 H -4.035 7.618 0.935 1.00 . A A . 80 LEU HD12 1 1 20 50930 1 1 80 LEU HD13 H -2.793 7.632 2.185 1.00 . A A . 80 LEU HD13 1 1 20 50931 1 1 80 LEU HD21 H -0.695 8.688 -0.452 1.00 . A A . 80 LEU HD21 1 1 20 50932 1 1 80 LEU HD22 H -0.369 8.080 1.172 1.00 . A A . 80 LEU HD22 1 1 20 50933 1 1 80 LEU HD23 H -1.711 9.190 0.899 1.00 . A A . 80 LEU HD23 1 1 20 50934 1 1 80 LEU HG H -2.551 7.361 -0.728 1.00 . A A . 80 LEU HG 1 1 20 50935 1 1 80 LEU N N -0.658 6.397 -2.153 1.00 . A A . 80 LEU N 1 1 20 50936 1 1 80 LEU O O -0.453 3.567 -1.580 1.00 . A A . 80 LEU O 1 1 20 50937 1 1 81 THR C C 2.907 2.365 0.388 1.00 . A A . 81 THR C 1 1 20 50938 1 1 81 THR CA C 2.079 2.771 -0.825 1.00 . A A . 81 THR CA 1 1 20 50939 1 1 81 THR CB C 2.943 2.663 -2.080 1.00 . A A . 81 THR CB 1 1 20 50940 1 1 81 THR CG2 C 2.280 3.222 -3.318 1.00 . A A . 81 THR CG2 1 1 20 50941 1 1 81 THR H H 2.092 4.821 -0.291 1.00 . A A . 81 THR H 1 1 20 50942 1 1 81 THR HA H 1.247 2.091 -0.917 1.00 . A A . 81 THR HA 1 1 20 50943 1 1 81 THR HB H 3.156 1.620 -2.259 1.00 . A A . 81 THR HB 1 1 20 50944 1 1 81 THR HG1 H 4.892 2.707 -1.901 1.00 . A A . 81 THR HG1 1 1 20 50945 1 1 81 THR HG21 H 2.267 2.468 -4.088 1.00 . A A . 81 THR HG21 1 1 20 50946 1 1 81 THR HG22 H 2.826 4.080 -3.667 1.00 . A A . 81 THR HG22 1 1 20 50947 1 1 81 THR HG23 H 1.271 3.515 -3.084 1.00 . A A . 81 THR HG23 1 1 20 50948 1 1 81 THR N N 1.533 4.119 -0.683 1.00 . A A . 81 THR N 1 1 20 50949 1 1 81 THR O O 4.110 2.615 0.443 1.00 . A A . 81 THR O 1 1 20 50950 1 1 81 THR OG1 O 4.172 3.342 -1.901 1.00 . A A . 81 THR OG1 1 1 20 50951 1 1 82 TYR C C 3.708 -0.042 2.309 1.00 . A A . 82 TYR C 1 1 20 50952 1 1 82 TYR CA C 2.945 1.262 2.558 1.00 . A A . 82 TYR CA 1 1 20 50953 1 1 82 TYR CB C 1.938 1.062 3.693 1.00 . A A . 82 TYR CB 1 1 20 50954 1 1 82 TYR CD1 C 0.682 -0.788 2.514 1.00 . A A . 82 TYR CD1 1 1 20 50955 1 1 82 TYR CD2 C -0.580 0.933 3.578 1.00 . A A . 82 TYR CD2 1 1 20 50956 1 1 82 TYR CE1 C -0.488 -1.400 2.106 1.00 . A A . 82 TYR CE1 1 1 20 50957 1 1 82 TYR CE2 C -1.754 0.327 3.173 1.00 . A A . 82 TYR CE2 1 1 20 50958 1 1 82 TYR CG C 0.656 0.388 3.255 1.00 . A A . 82 TYR CG 1 1 20 50959 1 1 82 TYR CZ C -1.703 -0.838 2.438 1.00 . A A . 82 TYR CZ 1 1 20 50960 1 1 82 TYR H H 1.306 1.539 1.239 1.00 . A A . 82 TYR H 1 1 20 50961 1 1 82 TYR HA H 3.650 2.026 2.847 1.00 . A A . 82 TYR HA 1 1 20 50962 1 1 82 TYR HB2 H 2.389 0.449 4.459 1.00 . A A . 82 TYR HB2 1 1 20 50963 1 1 82 TYR HB3 H 1.683 2.024 4.112 1.00 . A A . 82 TYR HB3 1 1 20 50964 1 1 82 TYR HD1 H 1.632 -1.227 2.257 1.00 . A A . 82 TYR HD1 1 1 20 50965 1 1 82 TYR HD2 H -0.617 1.844 4.153 1.00 . A A . 82 TYR HD2 1 1 20 50966 1 1 82 TYR HE1 H -0.447 -2.311 1.530 1.00 . A A . 82 TYR HE1 1 1 20 50967 1 1 82 TYR HE2 H -2.705 0.766 3.434 1.00 . A A . 82 TYR HE2 1 1 20 50968 1 1 82 TYR HH H -3.080 -2.165 2.628 1.00 . A A . 82 TYR HH 1 1 20 50969 1 1 82 TYR N N 2.261 1.722 1.349 1.00 . A A . 82 TYR N 1 1 20 50970 1 1 82 TYR O O 3.743 -0.915 3.178 1.00 . A A . 82 TYR O 1 1 20 50971 1 1 82 TYR OH O -2.869 -1.443 2.033 1.00 . A A . 82 TYR OH 1 1 20 50972 1 1 83 ASP C C 4.557 -2.619 1.491 1.00 . A A . 83 ASP C 1 1 20 50973 1 1 83 ASP CA C 5.083 -1.371 0.758 1.00 . A A . 83 ASP CA 1 1 20 50974 1 1 83 ASP CB C 6.573 -1.139 1.037 1.00 . A A . 83 ASP CB 1 1 20 50975 1 1 83 ASP CG C 6.832 -0.696 2.463 1.00 . A A . 83 ASP CG 1 1 20 50976 1 1 83 ASP H H 4.257 0.559 0.480 1.00 . A A . 83 ASP H 1 1 20 50977 1 1 83 ASP HA H 4.953 -1.523 -0.305 1.00 . A A . 83 ASP HA 1 1 20 50978 1 1 83 ASP HB2 H 7.118 -2.053 0.856 1.00 . A A . 83 ASP HB2 1 1 20 50979 1 1 83 ASP HB3 H 6.940 -0.372 0.371 1.00 . A A . 83 ASP HB3 1 1 20 50980 1 1 83 ASP N N 4.320 -0.170 1.124 1.00 . A A . 83 ASP N 1 1 20 50981 1 1 83 ASP O O 3.349 -2.844 1.537 1.00 . A A . 83 ASP O 1 1 20 50982 1 1 83 ASP OD1 O 7.028 -1.572 3.332 1.00 . A A . 83 ASP OD1 1 1 20 50983 1 1 83 ASP OD2 O 6.838 0.527 2.712 1.00 . A A . 83 ASP OD2 1 1 20 50984 1 1 84 PHE C C 5.941 -4.770 4.044 1.00 . A A . 84 PHE C 1 1 20 50985 1 1 84 PHE CA C 5.058 -4.610 2.809 1.00 . A A . 84 PHE CA 1 1 20 50986 1 1 84 PHE CB C 5.162 -5.848 1.912 1.00 . A A . 84 PHE CB 1 1 20 50987 1 1 84 PHE CD1 C 2.925 -5.677 0.778 1.00 . A A . 84 PHE CD1 1 1 20 50988 1 1 84 PHE CD2 C 3.466 -7.700 1.914 1.00 . A A . 84 PHE CD2 1 1 20 50989 1 1 84 PHE CE1 C 1.693 -6.198 0.426 1.00 . A A . 84 PHE CE1 1 1 20 50990 1 1 84 PHE CE2 C 2.235 -8.227 1.567 1.00 . A A . 84 PHE CE2 1 1 20 50991 1 1 84 PHE CG C 3.825 -6.420 1.524 1.00 . A A . 84 PHE CG 1 1 20 50992 1 1 84 PHE CZ C 1.346 -7.474 0.823 1.00 . A A . 84 PHE CZ 1 1 20 50993 1 1 84 PHE H H 6.405 -3.188 2.024 1.00 . A A . 84 PHE H 1 1 20 50994 1 1 84 PHE HA H 4.033 -4.486 3.126 1.00 . A A . 84 PHE HA 1 1 20 50995 1 1 84 PHE HB2 H 5.686 -5.584 1.006 1.00 . A A . 84 PHE HB2 1 1 20 50996 1 1 84 PHE HB3 H 5.717 -6.617 2.429 1.00 . A A . 84 PHE HB3 1 1 20 50997 1 1 84 PHE HD1 H 3.197 -4.680 0.465 1.00 . A A . 84 PHE HD1 1 1 20 50998 1 1 84 PHE HD2 H 4.160 -8.291 2.493 1.00 . A A . 84 PHE HD2 1 1 20 50999 1 1 84 PHE HE1 H 1.001 -5.605 -0.157 1.00 . A A . 84 PHE HE1 1 1 20 51000 1 1 84 PHE HE2 H 1.969 -9.226 1.877 1.00 . A A . 84 PHE HE2 1 1 20 51001 1 1 84 PHE HZ H 0.385 -7.883 0.552 1.00 . A A . 84 PHE HZ 1 1 20 51002 1 1 84 PHE N N 5.456 -3.414 2.075 1.00 . A A . 84 PHE N 1 1 20 51003 1 1 84 PHE O O 6.843 -3.963 4.268 1.00 . A A . 84 PHE O 1 1 20 51004 1 1 85 PRO C C 8.010 -6.044 5.752 1.00 . A A . 85 PRO C 1 1 20 51005 1 1 85 PRO CA C 6.516 -6.026 6.074 1.00 . A A . 85 PRO CA 1 1 20 51006 1 1 85 PRO CB C 6.027 -7.384 6.585 1.00 . A A . 85 PRO CB 1 1 20 51007 1 1 85 PRO CD C 4.668 -6.835 4.711 1.00 . A A . 85 PRO CD 1 1 20 51008 1 1 85 PRO CG C 4.632 -7.482 6.066 1.00 . A A . 85 PRO CG 1 1 20 51009 1 1 85 PRO HA H 6.324 -5.267 6.817 1.00 . A A . 85 PRO HA 1 1 20 51010 1 1 85 PRO HB2 H 6.655 -8.172 6.197 1.00 . A A . 85 PRO HB2 1 1 20 51011 1 1 85 PRO HB3 H 6.045 -7.396 7.666 1.00 . A A . 85 PRO HB3 1 1 20 51012 1 1 85 PRO HD2 H 4.947 -7.553 3.958 1.00 . A A . 85 PRO HD2 1 1 20 51013 1 1 85 PRO HD3 H 3.718 -6.390 4.478 1.00 . A A . 85 PRO HD3 1 1 20 51014 1 1 85 PRO HG2 H 4.336 -8.517 5.983 1.00 . A A . 85 PRO HG2 1 1 20 51015 1 1 85 PRO HG3 H 3.956 -6.950 6.718 1.00 . A A . 85 PRO HG3 1 1 20 51016 1 1 85 PRO N N 5.711 -5.805 4.870 1.00 . A A . 85 PRO N 1 1 20 51017 1 1 85 PRO O O 8.404 -6.301 4.614 1.00 . A A . 85 PRO O 1 1 20 51018 1 1 86 PRO C C 10.928 -7.058 6.218 1.00 . A A . 86 PRO C 1 1 20 51019 1 1 86 PRO CA C 10.317 -5.700 6.556 1.00 . A A . 86 PRO CA 1 1 20 51020 1 1 86 PRO CB C 10.840 -5.197 7.907 1.00 . A A . 86 PRO CB 1 1 20 51021 1 1 86 PRO CD C 8.474 -5.405 8.126 1.00 . A A . 86 PRO CD 1 1 20 51022 1 1 86 PRO CG C 9.766 -5.529 8.881 1.00 . A A . 86 PRO CG 1 1 20 51023 1 1 86 PRO HA H 10.586 -4.992 5.786 1.00 . A A . 86 PRO HA 1 1 20 51024 1 1 86 PRO HB2 H 11.764 -5.702 8.151 1.00 . A A . 86 PRO HB2 1 1 20 51025 1 1 86 PRO HB3 H 11.008 -4.132 7.855 1.00 . A A . 86 PRO HB3 1 1 20 51026 1 1 86 PRO HD2 H 7.744 -6.105 8.506 1.00 . A A . 86 PRO HD2 1 1 20 51027 1 1 86 PRO HD3 H 8.096 -4.396 8.181 1.00 . A A . 86 PRO HD3 1 1 20 51028 1 1 86 PRO HG2 H 9.896 -6.539 9.241 1.00 . A A . 86 PRO HG2 1 1 20 51029 1 1 86 PRO HG3 H 9.787 -4.830 9.705 1.00 . A A . 86 PRO HG3 1 1 20 51030 1 1 86 PRO N N 8.861 -5.746 6.746 1.00 . A A . 86 PRO N 1 1 20 51031 1 1 86 PRO O O 12.099 -7.138 5.847 1.00 . A A . 86 PRO O 1 1 20 51032 1 1 87 LYS C C 9.945 -10.059 4.819 1.00 . A A . 87 LYS C 1 1 20 51033 1 1 87 LYS CA C 10.637 -9.465 6.048 1.00 . A A . 87 LYS CA 1 1 20 51034 1 1 87 LYS CB C 10.437 -10.382 7.259 1.00 . A A . 87 LYS CB 1 1 20 51035 1 1 87 LYS CD C 12.761 -11.286 7.613 1.00 . A A . 87 LYS CD 1 1 20 51036 1 1 87 LYS CE C 13.696 -11.446 6.425 1.00 . A A . 87 LYS CE 1 1 20 51037 1 1 87 LYS CG C 11.323 -11.620 7.245 1.00 . A A . 87 LYS CG 1 1 20 51038 1 1 87 LYS H H 9.219 -8.008 6.647 1.00 . A A . 87 LYS H 1 1 20 51039 1 1 87 LYS HA H 11.694 -9.387 5.844 1.00 . A A . 87 LYS HA 1 1 20 51040 1 1 87 LYS HB2 H 10.653 -9.823 8.157 1.00 . A A . 87 LYS HB2 1 1 20 51041 1 1 87 LYS HB3 H 9.406 -10.703 7.286 1.00 . A A . 87 LYS HB3 1 1 20 51042 1 1 87 LYS HD2 H 12.807 -10.263 7.958 1.00 . A A . 87 LYS HD2 1 1 20 51043 1 1 87 LYS HD3 H 13.082 -11.947 8.404 1.00 . A A . 87 LYS HD3 1 1 20 51044 1 1 87 LYS HE2 H 13.229 -12.098 5.702 1.00 . A A . 87 LYS HE2 1 1 20 51045 1 1 87 LYS HE3 H 13.860 -10.476 5.979 1.00 . A A . 87 LYS HE3 1 1 20 51046 1 1 87 LYS HG2 H 10.937 -12.333 7.957 1.00 . A A . 87 LYS HG2 1 1 20 51047 1 1 87 LYS HG3 H 11.304 -12.051 6.254 1.00 . A A . 87 LYS HG3 1 1 20 51048 1 1 87 LYS HZ1 H 15.704 -11.266 6.978 1.00 . A A . 87 LYS HZ1 1 1 20 51049 1 1 87 LYS HZ2 H 15.361 -12.658 6.079 1.00 . A A . 87 LYS HZ2 1 1 20 51050 1 1 87 LYS HZ3 H 14.906 -12.570 7.705 1.00 . A A . 87 LYS HZ3 1 1 20 51051 1 1 87 LYS N N 10.144 -8.123 6.345 1.00 . A A . 87 LYS N 1 1 20 51052 1 1 87 LYS NZ N 15.009 -12.027 6.824 1.00 . A A . 87 LYS NZ 1 1 20 51053 1 1 87 LYS O O 10.461 -10.992 4.202 1.00 . A A . 87 LYS O 1 1 20 51054 1 1 88 VAL C C 8.386 -9.267 2.042 1.00 . A A . 88 VAL C 1 1 20 51055 1 1 88 VAL CA C 8.030 -10.022 3.319 1.00 . A A . 88 VAL CA 1 1 20 51056 1 1 88 VAL CB C 6.507 -9.921 3.544 1.00 . A A . 88 VAL CB 1 1 20 51057 1 1 88 VAL CG1 C 5.751 -10.711 2.486 1.00 . A A . 88 VAL CG1 1 1 20 51058 1 1 88 VAL CG2 C 6.130 -10.402 4.937 1.00 . A A . 88 VAL CG2 1 1 20 51059 1 1 88 VAL H H 8.410 -8.789 4.998 1.00 . A A . 88 VAL H 1 1 20 51060 1 1 88 VAL HA H 8.279 -11.064 3.185 1.00 . A A . 88 VAL HA 1 1 20 51061 1 1 88 VAL HB H 6.223 -8.884 3.455 1.00 . A A . 88 VAL HB 1 1 20 51062 1 1 88 VAL HG11 H 5.064 -10.056 1.973 1.00 . A A . 88 VAL HG11 1 1 20 51063 1 1 88 VAL HG12 H 5.199 -11.510 2.955 1.00 . A A . 88 VAL HG12 1 1 20 51064 1 1 88 VAL HG13 H 6.449 -11.125 1.776 1.00 . A A . 88 VAL HG13 1 1 20 51065 1 1 88 VAL HG21 H 7.024 -10.646 5.489 1.00 . A A . 88 VAL HG21 1 1 20 51066 1 1 88 VAL HG22 H 5.504 -11.277 4.857 1.00 . A A . 88 VAL HG22 1 1 20 51067 1 1 88 VAL HG23 H 5.593 -9.621 5.447 1.00 . A A . 88 VAL HG23 1 1 20 51068 1 1 88 VAL N N 8.779 -9.525 4.470 1.00 . A A . 88 VAL N 1 1 20 51069 1 1 88 VAL O O 8.281 -9.817 0.949 1.00 . A A . 88 VAL O 1 1 20 51070 1 1 89 ARG C C 9.731 -7.959 -0.134 1.00 . A A . 89 ARG C 1 1 20 51071 1 1 89 ARG CA C 9.146 -7.152 1.038 1.00 . A A . 89 ARG CA 1 1 20 51072 1 1 89 ARG CB C 10.132 -6.066 1.486 1.00 . A A . 89 ARG CB 1 1 20 51073 1 1 89 ARG CD C 10.140 -4.907 -0.757 1.00 . A A . 89 ARG CD 1 1 20 51074 1 1 89 ARG CG C 9.977 -4.742 0.749 1.00 . A A . 89 ARG CG 1 1 20 51075 1 1 89 ARG CZ C 12.308 -4.388 -1.825 1.00 . A A . 89 ARG CZ 1 1 20 51076 1 1 89 ARG H H 8.837 -7.623 3.088 1.00 . A A . 89 ARG H 1 1 20 51077 1 1 89 ARG HA H 8.239 -6.676 0.700 1.00 . A A . 89 ARG HA 1 1 20 51078 1 1 89 ARG HB2 H 9.980 -5.880 2.539 1.00 . A A . 89 ARG HB2 1 1 20 51079 1 1 89 ARG HB3 H 11.138 -6.421 1.337 1.00 . A A . 89 ARG HB3 1 1 20 51080 1 1 89 ARG HD2 H 9.504 -5.707 -1.091 1.00 . A A . 89 ARG HD2 1 1 20 51081 1 1 89 ARG HD3 H 9.837 -3.991 -1.241 1.00 . A A . 89 ARG HD3 1 1 20 51082 1 1 89 ARG HE H 11.881 -6.081 -0.857 1.00 . A A . 89 ARG HE 1 1 20 51083 1 1 89 ARG HG2 H 8.996 -4.342 0.952 1.00 . A A . 89 ARG HG2 1 1 20 51084 1 1 89 ARG HG3 H 10.729 -4.053 1.111 1.00 . A A . 89 ARG HG3 1 1 20 51085 1 1 89 ARG HH11 H 10.940 -2.906 -1.985 1.00 . A A . 89 ARG HH11 1 1 20 51086 1 1 89 ARG HH12 H 12.468 -2.588 -2.730 1.00 . A A . 89 ARG HH12 1 1 20 51087 1 1 89 ARG HH21 H 13.886 -5.652 -1.844 1.00 . A A . 89 ARG HH21 1 1 20 51088 1 1 89 ARG HH22 H 14.136 -4.141 -2.652 1.00 . A A . 89 ARG HH22 1 1 20 51089 1 1 89 ARG N N 8.789 -8.004 2.184 1.00 . A A . 89 ARG N 1 1 20 51090 1 1 89 ARG NE N 11.521 -5.212 -1.131 1.00 . A A . 89 ARG NE 1 1 20 51091 1 1 89 ARG NH1 N 11.868 -3.196 -2.211 1.00 . A A . 89 ARG NH1 1 1 20 51092 1 1 89 ARG NH2 N 13.546 -4.758 -2.133 1.00 . A A . 89 ARG NH2 1 1 20 51093 1 1 89 ARG O O 9.040 -8.225 -1.116 1.00 . A A . 89 ARG O 1 1 20 51094 1 1 90 GLU C C 10.995 -10.489 -1.273 1.00 . A A . 90 GLU C 1 1 20 51095 1 1 90 GLU CA C 11.676 -9.134 -1.063 1.00 . A A . 90 GLU CA 1 1 20 51096 1 1 90 GLU CB C 13.136 -9.352 -0.673 1.00 . A A . 90 GLU CB 1 1 20 51097 1 1 90 GLU CD C 15.480 -8.414 -0.682 1.00 . A A . 90 GLU CD 1 1 20 51098 1 1 90 GLU CG C 14.002 -8.114 -0.838 1.00 . A A . 90 GLU CG 1 1 20 51099 1 1 90 GLU H H 11.498 -8.117 0.792 1.00 . A A . 90 GLU H 1 1 20 51100 1 1 90 GLU HA H 11.636 -8.571 -1.999 1.00 . A A . 90 GLU HA 1 1 20 51101 1 1 90 GLU HB2 H 13.173 -9.655 0.364 1.00 . A A . 90 GLU HB2 1 1 20 51102 1 1 90 GLU HB3 H 13.548 -10.140 -1.283 1.00 . A A . 90 GLU HB3 1 1 20 51103 1 1 90 GLU HG2 H 13.836 -7.702 -1.823 1.00 . A A . 90 GLU HG2 1 1 20 51104 1 1 90 GLU HG3 H 13.716 -7.386 -0.092 1.00 . A A . 90 GLU HG3 1 1 20 51105 1 1 90 GLU N N 11.000 -8.351 -0.019 1.00 . A A . 90 GLU N 1 1 20 51106 1 1 90 GLU O O 11.293 -11.207 -2.227 1.00 . A A . 90 GLU O 1 1 20 51107 1 1 90 GLU OE1 O 15.933 -9.459 -1.192 1.00 . A A . 90 GLU OE1 1 1 20 51108 1 1 90 GLU OE2 O 16.185 -7.603 -0.045 1.00 . A A . 90 GLU OE2 1 1 20 51109 1 1 91 LYS C C 8.164 -11.932 -1.414 1.00 . A A . 91 LYS C 1 1 20 51110 1 1 91 LYS CA C 9.361 -12.093 -0.486 1.00 . A A . 91 LYS CA 1 1 20 51111 1 1 91 LYS CB C 8.892 -12.557 0.895 1.00 . A A . 91 LYS CB 1 1 20 51112 1 1 91 LYS CD C 10.612 -14.296 1.470 1.00 . A A . 91 LYS CD 1 1 20 51113 1 1 91 LYS CE C 10.817 -15.694 2.031 1.00 . A A . 91 LYS CE 1 1 20 51114 1 1 91 LYS CG C 9.147 -14.030 1.159 1.00 . A A . 91 LYS CG 1 1 20 51115 1 1 91 LYS H H 9.884 -10.235 0.361 1.00 . A A . 91 LYS H 1 1 20 51116 1 1 91 LYS HA H 10.033 -12.831 -0.900 1.00 . A A . 91 LYS HA 1 1 20 51117 1 1 91 LYS HB2 H 9.407 -11.982 1.649 1.00 . A A . 91 LYS HB2 1 1 20 51118 1 1 91 LYS HB3 H 7.829 -12.377 0.980 1.00 . A A . 91 LYS HB3 1 1 20 51119 1 1 91 LYS HD2 H 11.188 -14.195 0.562 1.00 . A A . 91 LYS HD2 1 1 20 51120 1 1 91 LYS HD3 H 10.952 -13.573 2.197 1.00 . A A . 91 LYS HD3 1 1 20 51121 1 1 91 LYS HE2 H 11.616 -15.663 2.757 1.00 . A A . 91 LYS HE2 1 1 20 51122 1 1 91 LYS HE3 H 9.905 -16.010 2.514 1.00 . A A . 91 LYS HE3 1 1 20 51123 1 1 91 LYS HG2 H 8.549 -14.345 2.000 1.00 . A A . 91 LYS HG2 1 1 20 51124 1 1 91 LYS HG3 H 8.866 -14.597 0.283 1.00 . A A . 91 LYS HG3 1 1 20 51125 1 1 91 LYS HZ1 H 11.027 -16.253 0.028 1.00 . A A . 91 LYS HZ1 1 1 20 51126 1 1 91 LYS HZ2 H 10.568 -17.521 1.048 1.00 . A A . 91 LYS HZ2 1 1 20 51127 1 1 91 LYS HZ3 H 12.165 -16.962 1.060 1.00 . A A . 91 LYS HZ3 1 1 20 51128 1 1 91 LYS N N 10.082 -10.835 -0.382 1.00 . A A . 91 LYS N 1 1 20 51129 1 1 91 LYS NZ N 11.169 -16.676 0.967 1.00 . A A . 91 LYS NZ 1 1 20 51130 1 1 91 LYS O O 7.810 -12.849 -2.156 1.00 . A A . 91 LYS O 1 1 20 51131 1 1 92 LEU C C 6.565 -9.256 -3.118 1.00 . A A . 92 LEU C 1 1 20 51132 1 1 92 LEU CA C 6.367 -10.480 -2.192 1.00 . A A . 92 LEU CA 1 1 20 51133 1 1 92 LEU CB C 5.089 -10.399 -1.316 1.00 . A A . 92 LEU CB 1 1 20 51134 1 1 92 LEU CD1 C 6.108 -8.509 0.076 1.00 . A A . 92 LEU CD1 1 1 20 51135 1 1 92 LEU CD2 C 3.993 -8.141 -1.230 1.00 . A A . 92 LEU CD2 1 1 20 51136 1 1 92 LEU CG C 4.830 -9.146 -0.456 1.00 . A A . 92 LEU CG 1 1 20 51137 1 1 92 LEU H H 7.864 -10.073 -0.745 1.00 . A A . 92 LEU H 1 1 20 51138 1 1 92 LEU HA H 6.256 -11.340 -2.839 1.00 . A A . 92 LEU HA 1 1 20 51139 1 1 92 LEU HB2 H 4.243 -10.519 -1.967 1.00 . A A . 92 LEU HB2 1 1 20 51140 1 1 92 LEU HB3 H 5.112 -11.247 -0.645 1.00 . A A . 92 LEU HB3 1 1 20 51141 1 1 92 LEU HD11 H 6.053 -7.436 -0.042 1.00 . A A . 92 LEU HD11 1 1 20 51142 1 1 92 LEU HD12 H 6.958 -8.882 -0.469 1.00 . A A . 92 LEU HD12 1 1 20 51143 1 1 92 LEU HD13 H 6.219 -8.745 1.119 1.00 . A A . 92 LEU HD13 1 1 20 51144 1 1 92 LEU HD21 H 2.947 -8.375 -1.108 1.00 . A A . 92 LEU HD21 1 1 20 51145 1 1 92 LEU HD22 H 4.252 -8.188 -2.274 1.00 . A A . 92 LEU HD22 1 1 20 51146 1 1 92 LEU HD23 H 4.182 -7.149 -0.854 1.00 . A A . 92 LEU HD23 1 1 20 51147 1 1 92 LEU HG H 4.247 -9.445 0.403 1.00 . A A . 92 LEU HG 1 1 20 51148 1 1 92 LEU N N 7.535 -10.758 -1.360 1.00 . A A . 92 LEU N 1 1 20 51149 1 1 92 LEU O O 6.774 -9.429 -4.316 1.00 . A A . 92 LEU O 1 1 20 51150 1 1 93 ASN C C 7.517 -6.970 -4.582 1.00 . A A . 93 ASN C 1 1 20 51151 1 1 93 ASN CA C 6.717 -6.786 -3.301 1.00 . A A . 93 ASN CA 1 1 20 51152 1 1 93 ASN CB C 7.486 -5.818 -2.408 1.00 . A A . 93 ASN CB 1 1 20 51153 1 1 93 ASN CG C 6.668 -5.229 -1.269 1.00 . A A . 93 ASN CG 1 1 20 51154 1 1 93 ASN H H 6.376 -7.981 -1.615 1.00 . A A . 93 ASN H 1 1 20 51155 1 1 93 ASN HA H 5.754 -6.366 -3.536 1.00 . A A . 93 ASN HA 1 1 20 51156 1 1 93 ASN HB2 H 8.321 -6.348 -1.979 1.00 . A A . 93 ASN HB2 1 1 20 51157 1 1 93 ASN HB3 H 7.863 -5.012 -3.009 1.00 . A A . 93 ASN HB3 1 1 20 51158 1 1 93 ASN HD21 H 4.965 -5.881 -2.061 1.00 . A A . 93 ASN HD21 1 1 20 51159 1 1 93 ASN HD22 H 4.820 -5.003 -0.588 1.00 . A A . 93 ASN HD22 1 1 20 51160 1 1 93 ASN N N 6.525 -8.043 -2.561 1.00 . A A . 93 ASN N 1 1 20 51161 1 1 93 ASN ND2 N 5.353 -5.391 -1.311 1.00 . A A . 93 ASN ND2 1 1 20 51162 1 1 93 ASN O O 7.053 -6.692 -5.681 1.00 . A A . 93 ASN O 1 1 20 51163 1 1 93 ASN OD1 O 7.227 -4.628 -0.352 1.00 . A A . 93 ASN OD1 1 1 20 51164 1 1 94 ILE C C 9.140 -8.552 -6.566 1.00 . A A . 94 ILE C 1 1 20 51165 1 1 94 ILE CA C 9.676 -7.613 -5.484 1.00 . A A . 94 ILE CA 1 1 20 51166 1 1 94 ILE CB C 10.974 -8.194 -4.906 1.00 . A A . 94 ILE CB 1 1 20 51167 1 1 94 ILE CD1 C 12.214 -10.111 -5.953 1.00 . A A . 94 ILE CD1 1 1 20 51168 1 1 94 ILE CG1 C 11.933 -8.632 -6.008 1.00 . A A . 94 ILE CG1 1 1 20 51169 1 1 94 ILE CG2 C 10.667 -9.358 -3.980 1.00 . A A . 94 ILE CG2 1 1 20 51170 1 1 94 ILE H H 9.043 -7.571 -3.483 1.00 . A A . 94 ILE H 1 1 20 51171 1 1 94 ILE HA H 9.901 -6.659 -5.923 1.00 . A A . 94 ILE HA 1 1 20 51172 1 1 94 ILE HB H 11.440 -7.437 -4.311 1.00 . A A . 94 ILE HB 1 1 20 51173 1 1 94 ILE HD11 H 12.534 -10.368 -4.949 1.00 . A A . 94 ILE HD11 1 1 20 51174 1 1 94 ILE HD12 H 12.984 -10.367 -6.661 1.00 . A A . 94 ILE HD12 1 1 20 51175 1 1 94 ILE HD13 H 11.304 -10.649 -6.184 1.00 . A A . 94 ILE HD13 1 1 20 51176 1 1 94 ILE HG12 H 11.506 -8.406 -6.974 1.00 . A A . 94 ILE HG12 1 1 20 51177 1 1 94 ILE HG13 H 12.871 -8.110 -5.898 1.00 . A A . 94 ILE HG13 1 1 20 51178 1 1 94 ILE HG21 H 11.592 -9.762 -3.605 1.00 . A A . 94 ILE HG21 1 1 20 51179 1 1 94 ILE HG22 H 10.138 -10.124 -4.520 1.00 . A A . 94 ILE HG22 1 1 20 51180 1 1 94 ILE HG23 H 10.065 -9.018 -3.155 1.00 . A A . 94 ILE HG23 1 1 20 51181 1 1 94 ILE N N 8.740 -7.403 -4.398 1.00 . A A . 94 ILE N 1 1 20 51182 1 1 94 ILE O O 9.253 -8.275 -7.760 1.00 . A A . 94 ILE O 1 1 20 51183 1 1 95 GLN C C 6.930 -10.236 -7.917 1.00 . A A . 95 GLN C 1 1 20 51184 1 1 95 GLN CA C 8.109 -10.708 -7.046 1.00 . A A . 95 GLN CA 1 1 20 51185 1 1 95 GLN CB C 7.747 -11.962 -6.239 1.00 . A A . 95 GLN CB 1 1 20 51186 1 1 95 GLN CD C 9.840 -13.337 -5.924 1.00 . A A . 95 GLN CD 1 1 20 51187 1 1 95 GLN CG C 8.523 -13.197 -6.662 1.00 . A A . 95 GLN CG 1 1 20 51188 1 1 95 GLN H H 8.596 -9.838 -5.170 1.00 . A A . 95 GLN H 1 1 20 51189 1 1 95 GLN HA H 8.916 -10.964 -7.707 1.00 . A A . 95 GLN HA 1 1 20 51190 1 1 95 GLN HB2 H 7.959 -11.772 -5.197 1.00 . A A . 95 GLN HB2 1 1 20 51191 1 1 95 GLN HB3 H 6.697 -12.167 -6.348 1.00 . A A . 95 GLN HB3 1 1 20 51192 1 1 95 GLN HE21 H 10.807 -13.529 -7.649 1.00 . A A . 95 GLN HE21 1 1 20 51193 1 1 95 GLN HE22 H 11.786 -13.600 -6.228 1.00 . A A . 95 GLN HE22 1 1 20 51194 1 1 95 GLN HG2 H 7.922 -14.072 -6.463 1.00 . A A . 95 GLN HG2 1 1 20 51195 1 1 95 GLN HG3 H 8.727 -13.136 -7.721 1.00 . A A . 95 GLN HG3 1 1 20 51196 1 1 95 GLN N N 8.612 -9.677 -6.133 1.00 . A A . 95 GLN N 1 1 20 51197 1 1 95 GLN NE2 N 10.921 -13.504 -6.677 1.00 . A A . 95 GLN NE2 1 1 20 51198 1 1 95 GLN O O 7.130 -9.539 -8.912 1.00 . A A . 95 GLN O 1 1 20 51199 1 1 95 GLN OE1 O 9.885 -13.291 -4.695 1.00 . A A . 95 GLN OE1 1 1 20 51200 1 1 96 TRP C C 4.687 -10.540 -9.809 1.00 . A A . 96 TRP C 1 1 20 51201 1 1 96 TRP CA C 4.515 -10.267 -8.313 1.00 . A A . 96 TRP CA 1 1 20 51202 1 1 96 TRP CB C 4.161 -8.804 -8.087 1.00 . A A . 96 TRP CB 1 1 20 51203 1 1 96 TRP CD1 C 4.712 -8.268 -5.650 1.00 . A A . 96 TRP CD1 1 1 20 51204 1 1 96 TRP CD2 C 2.520 -8.411 -6.078 1.00 . A A . 96 TRP CD2 1 1 20 51205 1 1 96 TRP CE2 C 2.693 -8.114 -4.714 1.00 . A A . 96 TRP CE2 1 1 20 51206 1 1 96 TRP CE3 C 1.222 -8.550 -6.577 1.00 . A A . 96 TRP CE3 1 1 20 51207 1 1 96 TRP CG C 3.828 -8.502 -6.659 1.00 . A A . 96 TRP CG 1 1 20 51208 1 1 96 TRP CH2 C 0.359 -8.093 -4.357 1.00 . A A . 96 TRP CH2 1 1 20 51209 1 1 96 TRP CZ2 C 1.619 -7.952 -3.842 1.00 . A A . 96 TRP CZ2 1 1 20 51210 1 1 96 TRP CZ3 C 0.155 -8.391 -5.711 1.00 . A A . 96 TRP CZ3 1 1 20 51211 1 1 96 TRP H H 5.614 -11.192 -6.764 1.00 . A A . 96 TRP H 1 1 20 51212 1 1 96 TRP HA H 3.703 -10.879 -7.948 1.00 . A A . 96 TRP HA 1 1 20 51213 1 1 96 TRP HB2 H 4.999 -8.191 -8.373 1.00 . A A . 96 TRP HB2 1 1 20 51214 1 1 96 TRP HB3 H 3.305 -8.547 -8.693 1.00 . A A . 96 TRP HB3 1 1 20 51215 1 1 96 TRP HD1 H 5.783 -8.270 -5.763 1.00 . A A . 96 TRP HD1 1 1 20 51216 1 1 96 TRP HE1 H 4.459 -7.838 -3.626 1.00 . A A . 96 TRP HE1 1 1 20 51217 1 1 96 TRP HE3 H 1.044 -8.778 -7.618 1.00 . A A . 96 TRP HE3 1 1 20 51218 1 1 96 TRP HH2 H -0.504 -7.981 -3.716 1.00 . A A . 96 TRP HH2 1 1 20 51219 1 1 96 TRP HZ2 H 1.760 -7.722 -2.796 1.00 . A A . 96 TRP HZ2 1 1 20 51220 1 1 96 TRP HZ3 H -0.855 -8.497 -6.078 1.00 . A A . 96 TRP HZ3 1 1 20 51221 1 1 96 TRP N N 5.713 -10.631 -7.554 1.00 . A A . 96 TRP N 1 1 20 51222 1 1 96 TRP NE1 N 4.040 -8.032 -4.483 1.00 . A A . 96 TRP NE1 1 1 20 51223 1 1 96 TRP O O 4.038 -9.906 -10.642 1.00 . A A . 96 TRP O 1 1 20 51224 1 1 97 GLY C C 6.457 -10.726 -12.324 1.00 . A A . 97 GLY C 1 1 20 51225 1 1 97 GLY CA C 5.785 -11.836 -11.537 1.00 . A A . 97 GLY CA 1 1 20 51226 1 1 97 GLY H H 6.038 -11.970 -9.440 1.00 . A A . 97 GLY H 1 1 20 51227 1 1 97 GLY HA2 H 6.410 -12.716 -11.578 1.00 . A A . 97 GLY HA2 1 1 20 51228 1 1 97 GLY HA3 H 4.835 -12.064 -11.999 1.00 . A A . 97 GLY HA3 1 1 20 51229 1 1 97 GLY N N 5.556 -11.491 -10.144 1.00 . A A . 97 GLY N 1 1 20 51230 1 1 97 GLY O O 6.120 -10.494 -13.485 1.00 . A A . 97 GLY O 1 1 20 51231 1 1 98 SER C C 7.388 -7.634 -12.214 1.00 . A A . 98 SER C 1 1 20 51232 1 1 98 SER CA C 8.148 -8.951 -12.333 1.00 . A A . 98 SER CA 1 1 20 51233 1 1 98 SER CB C 8.433 -9.261 -13.808 1.00 . A A . 98 SER CB 1 1 20 51234 1 1 98 SER H H 7.631 -10.285 -10.768 1.00 . A A . 98 SER H 1 1 20 51235 1 1 98 SER HA H 9.090 -8.849 -11.814 1.00 . A A . 98 SER HA 1 1 20 51236 1 1 98 SER HB2 H 7.566 -9.011 -14.402 1.00 . A A . 98 SER HB2 1 1 20 51237 1 1 98 SER HB3 H 9.277 -8.673 -14.140 1.00 . A A . 98 SER HB3 1 1 20 51238 1 1 98 SER HG H 8.986 -10.785 -14.905 1.00 . A A . 98 SER HG 1 1 20 51239 1 1 98 SER N N 7.411 -10.044 -11.691 1.00 . A A . 98 SER N 1 1 20 51240 1 1 98 SER O O 6.165 -7.623 -12.075 1.00 . A A . 98 SER O 1 1 20 51241 1 1 98 SER OG O 8.732 -10.633 -13.992 1.00 . A A . 98 SER OG 1 1 20 51242 1 1 99 ASP C C 6.611 -5.111 -10.939 1.00 . A A . 99 ASP C 1 1 20 51243 1 1 99 ASP CA C 7.511 -5.198 -12.167 1.00 . A A . 99 ASP CA 1 1 20 51244 1 1 99 ASP CB C 6.697 -4.888 -13.427 1.00 . A A . 99 ASP CB 1 1 20 51245 1 1 99 ASP CG C 7.570 -4.520 -14.612 1.00 . A A . 99 ASP CG 1 1 20 51246 1 1 99 ASP H H 9.090 -6.595 -12.381 1.00 . A A . 99 ASP H 1 1 20 51247 1 1 99 ASP HA H 8.306 -4.473 -12.073 1.00 . A A . 99 ASP HA 1 1 20 51248 1 1 99 ASP HB2 H 6.113 -5.756 -13.692 1.00 . A A . 99 ASP HB2 1 1 20 51249 1 1 99 ASP HB3 H 6.032 -4.062 -13.223 1.00 . A A . 99 ASP HB3 1 1 20 51250 1 1 99 ASP N N 8.120 -6.523 -12.269 1.00 . A A . 99 ASP N 1 1 20 51251 1 1 99 ASP O O 5.425 -5.417 -11.017 1.00 . A A . 99 ASP O 1 1 20 51252 1 1 99 ASP OD1 O 8.291 -5.406 -15.117 1.00 . A A . 99 ASP OD1 1 1 20 51253 1 1 99 ASP OD2 O 7.528 -3.346 -15.036 1.00 . A A . 99 ASP OD2 1 1 20 51254 1 1 100 TRP C C 7.356 -4.241 -7.395 1.00 . A A . 100 TRP C 1 1 20 51255 1 1 100 TRP CA C 6.426 -4.587 -8.558 1.00 . A A . 100 TRP CA 1 1 20 51256 1 1 100 TRP CB C 5.697 -5.903 -8.257 1.00 . A A . 100 TRP CB 1 1 20 51257 1 1 100 TRP CD1 C 3.852 -5.510 -6.518 1.00 . A A . 100 TRP CD1 1 1 20 51258 1 1 100 TRP CD2 C 3.093 -5.826 -8.599 1.00 . A A . 100 TRP CD2 1 1 20 51259 1 1 100 TRP CE2 C 1.993 -5.628 -7.746 1.00 . A A . 100 TRP CE2 1 1 20 51260 1 1 100 TRP CE3 C 2.856 -6.047 -9.957 1.00 . A A . 100 TRP CE3 1 1 20 51261 1 1 100 TRP CG C 4.276 -5.741 -7.795 1.00 . A A . 100 TRP CG 1 1 20 51262 1 1 100 TRP CH2 C 0.478 -5.865 -9.541 1.00 . A A . 100 TRP CH2 1 1 20 51263 1 1 100 TRP CZ2 C 0.681 -5.647 -8.207 1.00 . A A . 100 TRP CZ2 1 1 20 51264 1 1 100 TRP CZ3 C 1.552 -6.063 -10.415 1.00 . A A . 100 TRP CZ3 1 1 20 51265 1 1 100 TRP H H 8.137 -4.479 -9.810 1.00 . A A . 100 TRP H 1 1 20 51266 1 1 100 TRP HA H 5.705 -3.799 -8.679 1.00 . A A . 100 TRP HA 1 1 20 51267 1 1 100 TRP HB2 H 5.686 -6.512 -9.146 1.00 . A A . 100 TRP HB2 1 1 20 51268 1 1 100 TRP HB3 H 6.234 -6.425 -7.485 1.00 . A A . 100 TRP HB3 1 1 20 51269 1 1 100 TRP HD1 H 4.509 -5.402 -5.670 1.00 . A A . 100 TRP HD1 1 1 20 51270 1 1 100 TRP HE1 H 1.940 -5.276 -5.678 1.00 . A A . 100 TRP HE1 1 1 20 51271 1 1 100 TRP HE3 H 3.667 -6.201 -10.643 1.00 . A A . 100 TRP HE3 1 1 20 51272 1 1 100 TRP HH2 H -0.524 -5.889 -9.940 1.00 . A A . 100 TRP HH2 1 1 20 51273 1 1 100 TRP HZ2 H -0.157 -5.495 -7.546 1.00 . A A . 100 TRP HZ2 1 1 20 51274 1 1 100 TRP HZ3 H 1.351 -6.236 -11.461 1.00 . A A . 100 TRP HZ3 1 1 20 51275 1 1 100 TRP N N 7.182 -4.703 -9.808 1.00 . A A . 100 TRP N 1 1 20 51276 1 1 100 TRP NE1 N 2.481 -5.438 -6.480 1.00 . A A . 100 TRP NE1 1 1 20 51277 1 1 100 TRP O O 8.574 -4.210 -7.557 1.00 . A A . 100 TRP O 1 1 20 51278 1 1 101 LYS C C 6.656 -3.126 -3.893 1.00 . A A . 101 LYS C 1 1 20 51279 1 1 101 LYS CA C 7.549 -3.627 -5.028 1.00 . A A . 101 LYS CA 1 1 20 51280 1 1 101 LYS CB C 8.581 -2.540 -5.356 1.00 . A A . 101 LYS CB 1 1 20 51281 1 1 101 LYS CD C 10.762 -3.640 -5.965 1.00 . A A . 101 LYS CD 1 1 20 51282 1 1 101 LYS CE C 10.933 -2.824 -7.238 1.00 . A A . 101 LYS CE 1 1 20 51283 1 1 101 LYS CG C 9.990 -2.875 -4.898 1.00 . A A . 101 LYS CG 1 1 20 51284 1 1 101 LYS H H 5.797 -4.007 -6.176 1.00 . A A . 101 LYS H 1 1 20 51285 1 1 101 LYS HA H 8.073 -4.513 -4.689 1.00 . A A . 101 LYS HA 1 1 20 51286 1 1 101 LYS HB2 H 8.596 -2.380 -6.420 1.00 . A A . 101 LYS HB2 1 1 20 51287 1 1 101 LYS HB3 H 8.281 -1.620 -4.871 1.00 . A A . 101 LYS HB3 1 1 20 51288 1 1 101 LYS HD2 H 11.739 -3.889 -5.577 1.00 . A A . 101 LYS HD2 1 1 20 51289 1 1 101 LYS HD3 H 10.226 -4.548 -6.197 1.00 . A A . 101 LYS HD3 1 1 20 51290 1 1 101 LYS HE2 H 11.398 -3.447 -7.986 1.00 . A A . 101 LYS HE2 1 1 20 51291 1 1 101 LYS HE3 H 9.959 -2.513 -7.590 1.00 . A A . 101 LYS HE3 1 1 20 51292 1 1 101 LYS HG2 H 10.514 -1.958 -4.676 1.00 . A A . 101 LYS HG2 1 1 20 51293 1 1 101 LYS HG3 H 9.933 -3.482 -4.006 1.00 . A A . 101 LYS HG3 1 1 20 51294 1 1 101 LYS HZ1 H 11.587 -1.208 -6.084 1.00 . A A . 101 LYS HZ1 1 1 20 51295 1 1 101 LYS HZ2 H 11.575 -0.902 -7.746 1.00 . A A . 101 LYS HZ2 1 1 20 51296 1 1 101 LYS HZ3 H 12.787 -1.873 -7.076 1.00 . A A . 101 LYS HZ3 1 1 20 51297 1 1 101 LYS N N 6.771 -3.980 -6.225 1.00 . A A . 101 LYS N 1 1 20 51298 1 1 101 LYS NZ N 11.780 -1.617 -7.021 1.00 . A A . 101 LYS NZ 1 1 20 51299 1 1 101 LYS O O 7.138 -2.458 -2.979 1.00 . A A . 101 LYS O 1 1 20 51300 1 1 102 GLY C C 3.032 -2.882 -3.353 1.00 . A A . 102 GLY C 1 1 20 51301 1 1 102 GLY CA C 4.469 -2.988 -2.893 1.00 . A A . 102 GLY CA 1 1 20 51302 1 1 102 GLY H H 5.007 -3.965 -4.690 1.00 . A A . 102 GLY H 1 1 20 51303 1 1 102 GLY HA2 H 4.516 -3.682 -2.072 1.00 . A A . 102 GLY HA2 1 1 20 51304 1 1 102 GLY HA3 H 4.797 -2.021 -2.545 1.00 . A A . 102 GLY HA3 1 1 20 51305 1 1 102 GLY N N 5.364 -3.440 -3.942 1.00 . A A . 102 GLY N 1 1 20 51306 1 1 102 GLY O O 2.567 -3.690 -4.158 1.00 . A A . 102 GLY O 1 1 20 51307 1 1 103 GLN C C 0.622 -0.173 -3.269 1.00 . A A . 103 GLN C 1 1 20 51308 1 1 103 GLN CA C 0.932 -1.663 -3.197 1.00 . A A . 103 GLN CA 1 1 20 51309 1 1 103 GLN CB C 0.016 -2.324 -2.164 1.00 . A A . 103 GLN CB 1 1 20 51310 1 1 103 GLN CD C -1.664 -4.164 -1.755 1.00 . A A . 103 GLN CD 1 1 20 51311 1 1 103 GLN CG C -0.456 -3.713 -2.555 1.00 . A A . 103 GLN CG 1 1 20 51312 1 1 103 GLN H H 2.758 -1.272 -2.203 1.00 . A A . 103 GLN H 1 1 20 51313 1 1 103 GLN HA H 0.760 -2.110 -4.164 1.00 . A A . 103 GLN HA 1 1 20 51314 1 1 103 GLN HB2 H 0.546 -2.401 -1.226 1.00 . A A . 103 GLN HB2 1 1 20 51315 1 1 103 GLN HB3 H -0.855 -1.701 -2.022 1.00 . A A . 103 GLN HB3 1 1 20 51316 1 1 103 GLN HE21 H -2.721 -4.403 -3.426 1.00 . A A . 103 GLN HE21 1 1 20 51317 1 1 103 GLN HE22 H -3.547 -4.773 -1.954 1.00 . A A . 103 GLN HE22 1 1 20 51318 1 1 103 GLN HG2 H -0.716 -3.710 -3.601 1.00 . A A . 103 GLN HG2 1 1 20 51319 1 1 103 GLN HG3 H 0.348 -4.414 -2.389 1.00 . A A . 103 GLN HG3 1 1 20 51320 1 1 103 GLN N N 2.328 -1.880 -2.839 1.00 . A A . 103 GLN N 1 1 20 51321 1 1 103 GLN NE2 N -2.755 -4.477 -2.448 1.00 . A A . 103 GLN NE2 1 1 20 51322 1 1 103 GLN O O 0.701 0.529 -2.263 1.00 . A A . 103 GLN O 1 1 20 51323 1 1 103 GLN OE1 O -1.620 -4.226 -0.527 1.00 . A A . 103 GLN OE1 1 1 20 51324 1 1 104 ALA C C -1.567 1.925 -4.594 1.00 . A A . 104 ALA C 1 1 20 51325 1 1 104 ALA CA C -0.068 1.718 -4.621 1.00 . A A . 104 ALA CA 1 1 20 51326 1 1 104 ALA CB C 0.537 2.281 -5.902 1.00 . A A . 104 ALA CB 1 1 20 51327 1 1 104 ALA H H 0.208 -0.296 -5.225 1.00 . A A . 104 ALA H 1 1 20 51328 1 1 104 ALA HA H 0.352 2.249 -3.787 1.00 . A A . 104 ALA HA 1 1 20 51329 1 1 104 ALA HB1 H -0.247 2.673 -6.530 1.00 . A A . 104 ALA HB1 1 1 20 51330 1 1 104 ALA HB2 H 1.059 1.498 -6.428 1.00 . A A . 104 ALA HB2 1 1 20 51331 1 1 104 ALA HB3 H 1.232 3.074 -5.657 1.00 . A A . 104 ALA HB3 1 1 20 51332 1 1 104 ALA N N 0.259 0.308 -4.454 1.00 . A A . 104 ALA N 1 1 20 51333 1 1 104 ALA O O -2.304 1.345 -5.389 1.00 . A A . 104 ALA O 1 1 20 51334 1 1 105 GLN C C -3.726 4.496 -3.429 1.00 . A A . 105 GLN C 1 1 20 51335 1 1 105 GLN CA C -3.426 3.000 -3.483 1.00 . A A . 105 GLN CA 1 1 20 51336 1 1 105 GLN CB C -3.930 2.345 -2.198 1.00 . A A . 105 GLN CB 1 1 20 51337 1 1 105 GLN CD C -4.009 0.291 -0.735 1.00 . A A . 105 GLN CD 1 1 20 51338 1 1 105 GLN CG C -3.488 0.902 -2.021 1.00 . A A . 105 GLN CG 1 1 20 51339 1 1 105 GLN H H -1.364 3.138 -3.027 1.00 . A A . 105 GLN H 1 1 20 51340 1 1 105 GLN HA H -3.937 2.561 -4.328 1.00 . A A . 105 GLN HA 1 1 20 51341 1 1 105 GLN HB2 H -3.561 2.911 -1.357 1.00 . A A . 105 GLN HB2 1 1 20 51342 1 1 105 GLN HB3 H -5.007 2.371 -2.194 1.00 . A A . 105 GLN HB3 1 1 20 51343 1 1 105 GLN HE21 H -4.724 -1.271 -1.736 1.00 . A A . 105 GLN HE21 1 1 20 51344 1 1 105 GLN HE22 H -4.986 -1.288 -0.028 1.00 . A A . 105 GLN HE22 1 1 20 51345 1 1 105 GLN HG2 H -3.856 0.321 -2.850 1.00 . A A . 105 GLN HG2 1 1 20 51346 1 1 105 GLN HG3 H -2.409 0.867 -2.009 1.00 . A A . 105 GLN HG3 1 1 20 51347 1 1 105 GLN N N -2.010 2.736 -3.645 1.00 . A A . 105 GLN N 1 1 20 51348 1 1 105 GLN NE2 N -4.635 -0.874 -0.844 1.00 . A A . 105 GLN NE2 1 1 20 51349 1 1 105 GLN O O -3.202 5.216 -2.578 1.00 . A A . 105 GLN O 1 1 20 51350 1 1 105 GLN OE1 O -3.849 0.861 0.346 1.00 . A A . 105 GLN OE1 1 1 20 51351 1 1 106 LYS C C -6.380 6.508 -3.765 1.00 . A A . 106 LYS C 1 1 20 51352 1 1 106 LYS CA C -4.993 6.349 -4.370 1.00 . A A . 106 LYS CA 1 1 20 51353 1 1 106 LYS CB C -4.981 6.881 -5.800 1.00 . A A . 106 LYS CB 1 1 20 51354 1 1 106 LYS CD C -5.288 8.990 -7.132 1.00 . A A . 106 LYS CD 1 1 20 51355 1 1 106 LYS CE C -4.248 9.145 -8.231 1.00 . A A . 106 LYS CE 1 1 20 51356 1 1 106 LYS CG C -4.693 8.371 -5.878 1.00 . A A . 106 LYS CG 1 1 20 51357 1 1 106 LYS H H -4.978 4.315 -4.968 1.00 . A A . 106 LYS H 1 1 20 51358 1 1 106 LYS HA H -4.288 6.914 -3.777 1.00 . A A . 106 LYS HA 1 1 20 51359 1 1 106 LYS HB2 H -4.225 6.357 -6.363 1.00 . A A . 106 LYS HB2 1 1 20 51360 1 1 106 LYS HB3 H -5.947 6.699 -6.250 1.00 . A A . 106 LYS HB3 1 1 20 51361 1 1 106 LYS HD2 H -6.084 8.356 -7.493 1.00 . A A . 106 LYS HD2 1 1 20 51362 1 1 106 LYS HD3 H -5.685 9.965 -6.885 1.00 . A A . 106 LYS HD3 1 1 20 51363 1 1 106 LYS HE2 H -3.326 8.688 -7.903 1.00 . A A . 106 LYS HE2 1 1 20 51364 1 1 106 LYS HE3 H -4.602 8.643 -9.119 1.00 . A A . 106 LYS HE3 1 1 20 51365 1 1 106 LYS HG2 H -5.121 8.853 -5.011 1.00 . A A . 106 LYS HG2 1 1 20 51366 1 1 106 LYS HG3 H -3.624 8.520 -5.881 1.00 . A A . 106 LYS HG3 1 1 20 51367 1 1 106 LYS HZ1 H -3.226 10.944 -7.953 1.00 . A A . 106 LYS HZ1 1 1 20 51368 1 1 106 LYS HZ2 H -4.850 11.140 -8.380 1.00 . A A . 106 LYS HZ2 1 1 20 51369 1 1 106 LYS HZ3 H -3.720 10.676 -9.550 1.00 . A A . 106 LYS HZ3 1 1 20 51370 1 1 106 LYS N N -4.593 4.947 -4.328 1.00 . A A . 106 LYS N 1 1 20 51371 1 1 106 LYS NZ N -3.993 10.576 -8.551 1.00 . A A . 106 LYS NZ 1 1 20 51372 1 1 106 LYS O O -7.281 5.716 -4.042 1.00 . A A . 106 LYS O 1 1 20 51373 1 1 107 TRP C C -8.612 8.873 -2.893 1.00 . A A . 107 TRP C 1 1 20 51374 1 1 107 TRP CA C -7.824 7.736 -2.257 1.00 . A A . 107 TRP CA 1 1 20 51375 1 1 107 TRP CB C -7.597 8.001 -0.771 1.00 . A A . 107 TRP CB 1 1 20 51376 1 1 107 TRP CD1 C -6.042 6.180 0.134 1.00 . A A . 107 TRP CD1 1 1 20 51377 1 1 107 TRP CD2 C -8.197 5.903 0.662 1.00 . A A . 107 TRP CD2 1 1 20 51378 1 1 107 TRP CE2 C -7.462 4.837 1.210 1.00 . A A . 107 TRP CE2 1 1 20 51379 1 1 107 TRP CE3 C -9.578 5.944 0.865 1.00 . A A . 107 TRP CE3 1 1 20 51380 1 1 107 TRP CG C -7.272 6.751 -0.019 1.00 . A A . 107 TRP CG 1 1 20 51381 1 1 107 TRP CH2 C -9.415 3.881 2.126 1.00 . A A . 107 TRP CH2 1 1 20 51382 1 1 107 TRP CZ2 C -8.061 3.818 1.945 1.00 . A A . 107 TRP CZ2 1 1 20 51383 1 1 107 TRP CZ3 C -10.173 4.932 1.592 1.00 . A A . 107 TRP CZ3 1 1 20 51384 1 1 107 TRP H H -5.790 8.105 -2.718 1.00 . A A . 107 TRP H 1 1 20 51385 1 1 107 TRP HA H -8.399 6.828 -2.355 1.00 . A A . 107 TRP HA 1 1 20 51386 1 1 107 TRP HB2 H -6.775 8.691 -0.653 1.00 . A A . 107 TRP HB2 1 1 20 51387 1 1 107 TRP HB3 H -8.491 8.431 -0.344 1.00 . A A . 107 TRP HB3 1 1 20 51388 1 1 107 TRP HD1 H -5.127 6.585 -0.274 1.00 . A A . 107 TRP HD1 1 1 20 51389 1 1 107 TRP HE1 H -5.405 4.439 1.120 1.00 . A A . 107 TRP HE1 1 1 20 51390 1 1 107 TRP HE3 H -10.179 6.746 0.462 1.00 . A A . 107 TRP HE3 1 1 20 51391 1 1 107 TRP HH2 H -9.923 3.112 2.688 1.00 . A A . 107 TRP HH2 1 1 20 51392 1 1 107 TRP HZ2 H -7.490 3.002 2.360 1.00 . A A . 107 TRP HZ2 1 1 20 51393 1 1 107 TRP HZ3 H -11.238 4.945 1.752 1.00 . A A . 107 TRP HZ3 1 1 20 51394 1 1 107 TRP N N -6.546 7.514 -2.917 1.00 . A A . 107 TRP N 1 1 20 51395 1 1 107 TRP NE1 N -6.148 5.029 0.873 1.00 . A A . 107 TRP NE1 1 1 20 51396 1 1 107 TRP O O -8.057 9.729 -3.581 1.00 . A A . 107 TRP O 1 1 20 51397 1 1 108 PHE C C -11.856 10.275 -2.154 1.00 . A A . 108 PHE C 1 1 20 51398 1 1 108 PHE CA C -10.819 9.867 -3.198 1.00 . A A . 108 PHE CA 1 1 20 51399 1 1 108 PHE CB C -11.535 9.326 -4.437 1.00 . A A . 108 PHE CB 1 1 20 51400 1 1 108 PHE CD1 C -10.420 10.125 -6.535 1.00 . A A . 108 PHE CD1 1 1 20 51401 1 1 108 PHE CD2 C -10.042 7.871 -5.852 1.00 . A A . 108 PHE CD2 1 1 20 51402 1 1 108 PHE CE1 C -9.612 9.929 -7.640 1.00 . A A . 108 PHE CE1 1 1 20 51403 1 1 108 PHE CE2 C -9.233 7.668 -6.956 1.00 . A A . 108 PHE CE2 1 1 20 51404 1 1 108 PHE CG C -10.644 9.102 -5.630 1.00 . A A . 108 PHE CG 1 1 20 51405 1 1 108 PHE CZ C -9.019 8.701 -7.851 1.00 . A A . 108 PHE CZ 1 1 20 51406 1 1 108 PHE H H -10.294 8.140 -2.104 1.00 . A A . 108 PHE H 1 1 20 51407 1 1 108 PHE HA H -10.233 10.729 -3.473 1.00 . A A . 108 PHE HA 1 1 20 51408 1 1 108 PHE HB2 H -11.990 8.385 -4.186 1.00 . A A . 108 PHE HB2 1 1 20 51409 1 1 108 PHE HB3 H -12.309 10.024 -4.727 1.00 . A A . 108 PHE HB3 1 1 20 51410 1 1 108 PHE HD1 H -10.884 11.084 -6.373 1.00 . A A . 108 PHE HD1 1 1 20 51411 1 1 108 PHE HD2 H -10.211 7.064 -5.153 1.00 . A A . 108 PHE HD2 1 1 20 51412 1 1 108 PHE HE1 H -9.449 10.734 -8.341 1.00 . A A . 108 PHE HE1 1 1 20 51413 1 1 108 PHE HE2 H -8.773 6.701 -7.123 1.00 . A A . 108 PHE HE2 1 1 20 51414 1 1 108 PHE HZ H -8.388 8.548 -8.711 1.00 . A A . 108 PHE HZ 1 1 20 51415 1 1 108 PHE N N -9.920 8.858 -2.656 1.00 . A A . 108 PHE N 1 1 20 51416 1 1 108 PHE O O -12.222 9.484 -1.288 1.00 . A A . 108 PHE O 1 1 20 51417 1 1 109 LEU C C -14.718 11.992 -1.942 1.00 . A A . 109 LEU C 1 1 20 51418 1 1 109 LEU CA C -13.326 12.028 -1.314 1.00 . A A . 109 LEU CA 1 1 20 51419 1 1 109 LEU CB C -12.972 13.455 -0.893 1.00 . A A . 109 LEU CB 1 1 20 51420 1 1 109 LEU CD1 C -14.260 13.220 1.256 1.00 . A A . 109 LEU CD1 1 1 20 51421 1 1 109 LEU CD2 C -13.417 15.467 0.527 1.00 . A A . 109 LEU CD2 1 1 20 51422 1 1 109 LEU CG C -13.962 14.123 0.064 1.00 . A A . 109 LEU CG 1 1 20 51423 1 1 109 LEU H H -11.996 12.089 -2.962 1.00 . A A . 109 LEU H 1 1 20 51424 1 1 109 LEU HA H -13.326 11.395 -0.439 1.00 . A A . 109 LEU HA 1 1 20 51425 1 1 109 LEU HB2 H -12.004 13.433 -0.414 1.00 . A A . 109 LEU HB2 1 1 20 51426 1 1 109 LEU HB3 H -12.900 14.061 -1.782 1.00 . A A . 109 LEU HB3 1 1 20 51427 1 1 109 LEU HD11 H -15.189 12.693 1.086 1.00 . A A . 109 LEU HD11 1 1 20 51428 1 1 109 LEU HD12 H -14.348 13.821 2.150 1.00 . A A . 109 LEU HD12 1 1 20 51429 1 1 109 LEU HD13 H -13.458 12.506 1.377 1.00 . A A . 109 LEU HD13 1 1 20 51430 1 1 109 LEU HD21 H -13.626 15.600 1.578 1.00 . A A . 109 LEU HD21 1 1 20 51431 1 1 109 LEU HD22 H -13.888 16.259 -0.035 1.00 . A A . 109 LEU HD22 1 1 20 51432 1 1 109 LEU HD23 H -12.350 15.498 0.366 1.00 . A A . 109 LEU HD23 1 1 20 51433 1 1 109 LEU HG H -14.888 14.301 -0.459 1.00 . A A . 109 LEU HG 1 1 20 51434 1 1 109 LEU N N -12.325 11.511 -2.246 1.00 . A A . 109 LEU N 1 1 20 51435 1 1 109 LEU O O -14.877 12.282 -3.127 1.00 . A A . 109 LEU O 1 1 20 51436 1 1 110 PHE C C -18.135 12.007 -0.692 1.00 . A A . 110 PHE C 1 1 20 51437 1 1 110 PHE CA C -17.081 11.523 -1.677 1.00 . A A . 110 PHE CA 1 1 20 51438 1 1 110 PHE CB C -17.413 10.079 -2.051 1.00 . A A . 110 PHE CB 1 1 20 51439 1 1 110 PHE CD1 C -15.447 9.312 -3.395 1.00 . A A . 110 PHE CD1 1 1 20 51440 1 1 110 PHE CD2 C -17.564 9.499 -4.477 1.00 . A A . 110 PHE CD2 1 1 20 51441 1 1 110 PHE CE1 C -14.878 8.885 -4.578 1.00 . A A . 110 PHE CE1 1 1 20 51442 1 1 110 PHE CE2 C -16.999 9.073 -5.661 1.00 . A A . 110 PHE CE2 1 1 20 51443 1 1 110 PHE CG C -16.794 9.622 -3.333 1.00 . A A . 110 PHE CG 1 1 20 51444 1 1 110 PHE CZ C -15.653 8.767 -5.712 1.00 . A A . 110 PHE CZ 1 1 20 51445 1 1 110 PHE H H -15.532 11.365 -0.227 1.00 . A A . 110 PHE H 1 1 20 51446 1 1 110 PHE HA H -17.135 12.131 -2.568 1.00 . A A . 110 PHE HA 1 1 20 51447 1 1 110 PHE HB2 H -17.071 9.421 -1.265 1.00 . A A . 110 PHE HB2 1 1 20 51448 1 1 110 PHE HB3 H -18.485 9.982 -2.148 1.00 . A A . 110 PHE HB3 1 1 20 51449 1 1 110 PHE HD1 H -14.841 9.404 -2.506 1.00 . A A . 110 PHE HD1 1 1 20 51450 1 1 110 PHE HD2 H -18.616 9.740 -4.438 1.00 . A A . 110 PHE HD2 1 1 20 51451 1 1 110 PHE HE1 H -13.829 8.649 -4.614 1.00 . A A . 110 PHE HE1 1 1 20 51452 1 1 110 PHE HE2 H -17.610 8.985 -6.547 1.00 . A A . 110 PHE HE2 1 1 20 51453 1 1 110 PHE HZ H -15.208 8.433 -6.638 1.00 . A A . 110 PHE HZ 1 1 20 51454 1 1 110 PHE N N -15.721 11.614 -1.156 1.00 . A A . 110 PHE N 1 1 20 51455 1 1 110 PHE O O -18.030 11.798 0.517 1.00 . A A . 110 PHE O 1 1 20 51456 1 1 111 LYS C C -21.490 12.166 -0.613 1.00 . A A . 111 LYS C 1 1 20 51457 1 1 111 LYS CA C -20.300 13.111 -0.455 1.00 . A A . 111 LYS CA 1 1 20 51458 1 1 111 LYS CB C -20.721 14.511 -0.909 1.00 . A A . 111 LYS CB 1 1 20 51459 1 1 111 LYS CD C -21.250 16.722 0.155 1.00 . A A . 111 LYS CD 1 1 20 51460 1 1 111 LYS CE C -21.960 17.409 1.306 1.00 . A A . 111 LYS CE 1 1 20 51461 1 1 111 LYS CG C -21.575 15.240 0.113 1.00 . A A . 111 LYS CG 1 1 20 51462 1 1 111 LYS H H -19.181 12.730 -2.226 1.00 . A A . 111 LYS H 1 1 20 51463 1 1 111 LYS HA H -19.998 13.147 0.583 1.00 . A A . 111 LYS HA 1 1 20 51464 1 1 111 LYS HB2 H -19.840 15.102 -1.101 1.00 . A A . 111 LYS HB2 1 1 20 51465 1 1 111 LYS HB3 H -21.288 14.424 -1.822 1.00 . A A . 111 LYS HB3 1 1 20 51466 1 1 111 LYS HD2 H -20.186 16.843 0.281 1.00 . A A . 111 LYS HD2 1 1 20 51467 1 1 111 LYS HD3 H -21.561 17.178 -0.773 1.00 . A A . 111 LYS HD3 1 1 20 51468 1 1 111 LYS HE2 H -23.025 17.347 1.144 1.00 . A A . 111 LYS HE2 1 1 20 51469 1 1 111 LYS HE3 H -21.705 16.898 2.222 1.00 . A A . 111 LYS HE3 1 1 20 51470 1 1 111 LYS HG2 H -22.617 15.117 -0.146 1.00 . A A . 111 LYS HG2 1 1 20 51471 1 1 111 LYS HG3 H -21.392 14.815 1.090 1.00 . A A . 111 LYS HG3 1 1 20 51472 1 1 111 LYS HZ1 H -20.590 18.914 1.777 1.00 . A A . 111 LYS HZ1 1 1 20 51473 1 1 111 LYS HZ2 H -22.202 19.333 2.082 1.00 . A A . 111 LYS HZ2 1 1 20 51474 1 1 111 LYS HZ3 H -21.622 19.301 0.492 1.00 . A A . 111 LYS HZ3 1 1 20 51475 1 1 111 LYS N N -19.171 12.623 -1.247 1.00 . A A . 111 LYS N 1 1 20 51476 1 1 111 LYS NZ N -21.567 18.840 1.423 1.00 . A A . 111 LYS NZ 1 1 20 51477 1 1 111 LYS O O -21.937 11.923 -1.729 1.00 . A A . 111 LYS O 1 1 20 51478 1 1 112 PHE C C -24.462 11.541 0.231 1.00 . A A . 112 PHE C 1 1 20 51479 1 1 112 PHE CA C -23.173 10.752 0.434 1.00 . A A . 112 PHE CA 1 1 20 51480 1 1 112 PHE CB C -23.284 9.911 1.707 1.00 . A A . 112 PHE CB 1 1 20 51481 1 1 112 PHE CD1 C -23.885 7.597 0.934 1.00 . A A . 112 PHE CD1 1 1 20 51482 1 1 112 PHE CD2 C -25.519 8.832 2.153 1.00 . A A . 112 PHE CD2 1 1 20 51483 1 1 112 PHE CE1 C -24.758 6.531 0.835 1.00 . A A . 112 PHE CE1 1 1 20 51484 1 1 112 PHE CE2 C -26.396 7.770 2.055 1.00 . A A . 112 PHE CE2 1 1 20 51485 1 1 112 PHE CG C -24.251 8.760 1.592 1.00 . A A . 112 PHE CG 1 1 20 51486 1 1 112 PHE CZ C -26.014 6.618 1.396 1.00 . A A . 112 PHE CZ 1 1 20 51487 1 1 112 PHE H H -21.641 11.889 1.370 1.00 . A A . 112 PHE H 1 1 20 51488 1 1 112 PHE HA H -23.035 10.091 -0.415 1.00 . A A . 112 PHE HA 1 1 20 51489 1 1 112 PHE HB2 H -22.312 9.505 1.946 1.00 . A A . 112 PHE HB2 1 1 20 51490 1 1 112 PHE HB3 H -23.611 10.542 2.520 1.00 . A A . 112 PHE HB3 1 1 20 51491 1 1 112 PHE HD1 H -22.907 7.531 0.491 1.00 . A A . 112 PHE HD1 1 1 20 51492 1 1 112 PHE HD2 H -25.827 9.732 2.662 1.00 . A A . 112 PHE HD2 1 1 20 51493 1 1 112 PHE HE1 H -24.457 5.629 0.321 1.00 . A A . 112 PHE HE1 1 1 20 51494 1 1 112 PHE HE2 H -27.377 7.839 2.498 1.00 . A A . 112 PHE HE2 1 1 20 51495 1 1 112 PHE HZ H -26.695 5.787 1.319 1.00 . A A . 112 PHE HZ 1 1 20 51496 1 1 112 PHE N N -22.017 11.649 0.497 1.00 . A A . 112 PHE N 1 1 20 51497 1 1 112 PHE O O -24.999 12.126 1.172 1.00 . A A . 112 PHE O 1 1 20 51498 1 1 113 THR C C -27.354 11.289 -1.420 1.00 . A A . 113 THR C 1 1 20 51499 1 1 113 THR CA C -26.181 12.259 -1.334 1.00 . A A . 113 THR CA 1 1 20 51500 1 1 113 THR CB C -26.013 13.001 -2.661 1.00 . A A . 113 THR CB 1 1 20 51501 1 1 113 THR CG2 C -24.732 13.800 -2.736 1.00 . A A . 113 THR CG2 1 1 20 51502 1 1 113 THR H H -24.481 11.061 -1.704 1.00 . A A . 113 THR H 1 1 20 51503 1 1 113 THR HA H -26.376 12.976 -0.551 1.00 . A A . 113 THR HA 1 1 20 51504 1 1 113 THR HB H -26.839 13.684 -2.791 1.00 . A A . 113 THR HB 1 1 20 51505 1 1 113 THR HG1 H -26.900 11.746 -3.877 1.00 . A A . 113 THR HG1 1 1 20 51506 1 1 113 THR HG21 H -24.906 14.712 -3.287 1.00 . A A . 113 THR HG21 1 1 20 51507 1 1 113 THR HG22 H -23.973 13.216 -3.236 1.00 . A A . 113 THR HG22 1 1 20 51508 1 1 113 THR HG23 H -24.400 14.042 -1.736 1.00 . A A . 113 THR HG23 1 1 20 51509 1 1 113 THR N N -24.954 11.549 -1.001 1.00 . A A . 113 THR N 1 1 20 51510 1 1 113 THR O O -28.140 11.328 -2.368 1.00 . A A . 113 THR O 1 1 20 51511 1 1 113 THR OG1 O -26.013 12.090 -3.747 1.00 . A A . 113 THR OG1 1 1 20 51512 1 1 114 GLY C C -28.957 9.018 0.972 1.00 . A A . 114 GLY C 1 1 20 51513 1 1 114 GLY CA C -28.539 9.436 -0.421 1.00 . A A . 114 GLY CA 1 1 20 51514 1 1 114 GLY H H -26.806 10.418 0.298 1.00 . A A . 114 GLY H 1 1 20 51515 1 1 114 GLY HA2 H -29.392 9.858 -0.922 1.00 . A A . 114 GLY HA2 1 1 20 51516 1 1 114 GLY HA3 H -28.217 8.560 -0.964 1.00 . A A . 114 GLY HA3 1 1 20 51517 1 1 114 GLY N N -27.463 10.409 -0.428 1.00 . A A . 114 GLY N 1 1 20 51518 1 1 114 GLY O O -28.943 9.823 1.904 1.00 . A A . 114 GLY O 1 1 20 51519 1 1 115 GLN C C -28.952 5.985 2.780 1.00 . A A . 115 GLN C 1 1 20 51520 1 1 115 GLN CA C -29.763 7.215 2.393 1.00 . A A . 115 GLN CA 1 1 20 51521 1 1 115 GLN CB C -31.253 6.869 2.369 1.00 . A A . 115 GLN CB 1 1 20 51522 1 1 115 GLN CD C -32.983 6.621 0.546 1.00 . A A . 115 GLN CD 1 1 20 51523 1 1 115 GLN CG C -31.686 6.100 1.131 1.00 . A A . 115 GLN CG 1 1 20 51524 1 1 115 GLN H H -29.318 7.169 0.324 1.00 . A A . 115 GLN H 1 1 20 51525 1 1 115 GLN HA H -29.597 7.980 3.138 1.00 . A A . 115 GLN HA 1 1 20 51526 1 1 115 GLN HB2 H -31.485 6.269 3.237 1.00 . A A . 115 GLN HB2 1 1 20 51527 1 1 115 GLN HB3 H -31.822 7.784 2.417 1.00 . A A . 115 GLN HB3 1 1 20 51528 1 1 115 GLN HE21 H -32.131 6.817 -1.238 1.00 . A A . 115 GLN HE21 1 1 20 51529 1 1 115 GLN HE22 H -33.794 7.274 -1.148 1.00 . A A . 115 GLN HE22 1 1 20 51530 1 1 115 GLN HG2 H -30.916 6.183 0.382 1.00 . A A . 115 GLN HG2 1 1 20 51531 1 1 115 GLN HG3 H -31.819 5.061 1.397 1.00 . A A . 115 GLN HG3 1 1 20 51532 1 1 115 GLN N N -29.334 7.753 1.109 1.00 . A A . 115 GLN N 1 1 20 51533 1 1 115 GLN NE2 N -32.967 6.936 -0.743 1.00 . A A . 115 GLN NE2 1 1 20 51534 1 1 115 GLN O O -28.495 5.229 1.925 1.00 . A A . 115 GLN O 1 1 20 51535 1 1 115 GLN OE1 O -33.991 6.735 1.246 1.00 . A A . 115 GLN OE1 1 1 20 51536 1 1 116 ASP C C -28.597 3.342 4.191 1.00 . A A . 116 ASP C 1 1 20 51537 1 1 116 ASP CA C -28.018 4.687 4.619 1.00 . A A . 116 ASP CA 1 1 20 51538 1 1 116 ASP CB C -28.019 4.772 6.138 1.00 . A A . 116 ASP CB 1 1 20 51539 1 1 116 ASP CG C -27.406 6.062 6.649 1.00 . A A . 116 ASP CG 1 1 20 51540 1 1 116 ASP H H -29.174 6.452 4.702 1.00 . A A . 116 ASP H 1 1 20 51541 1 1 116 ASP HA H -27.003 4.766 4.264 1.00 . A A . 116 ASP HA 1 1 20 51542 1 1 116 ASP HB2 H -29.038 4.717 6.491 1.00 . A A . 116 ASP HB2 1 1 20 51543 1 1 116 ASP HB3 H -27.466 3.941 6.531 1.00 . A A . 116 ASP HB3 1 1 20 51544 1 1 116 ASP N N -28.781 5.805 4.079 1.00 . A A . 116 ASP N 1 1 20 51545 1 1 116 ASP O O -27.888 2.339 4.121 1.00 . A A . 116 ASP O 1 1 20 51546 1 1 116 ASP OD1 O -26.952 6.876 5.817 1.00 . A A . 116 ASP OD1 1 1 20 51547 1 1 116 ASP OD2 O -27.379 6.259 7.882 1.00 . A A . 116 ASP OD2 1 1 20 51548 1 1 117 GLN C C -29.985 1.491 2.249 1.00 . A A . 117 GLN C 1 1 20 51549 1 1 117 GLN CA C -30.595 2.122 3.503 1.00 . A A . 117 GLN CA 1 1 20 51550 1 1 117 GLN CB C -32.069 2.430 3.254 1.00 . A A . 117 GLN CB 1 1 20 51551 1 1 117 GLN CD C -33.615 2.354 5.245 1.00 . A A . 117 GLN CD 1 1 20 51552 1 1 117 GLN CG C -32.723 3.217 4.376 1.00 . A A . 117 GLN CG 1 1 20 51553 1 1 117 GLN H H -30.388 4.170 4.008 1.00 . A A . 117 GLN H 1 1 20 51554 1 1 117 GLN HA H -30.524 1.412 4.313 1.00 . A A . 117 GLN HA 1 1 20 51555 1 1 117 GLN HB2 H -32.155 3.004 2.343 1.00 . A A . 117 GLN HB2 1 1 20 51556 1 1 117 GLN HB3 H -32.605 1.499 3.135 1.00 . A A . 117 GLN HB3 1 1 20 51557 1 1 117 GLN HE21 H -35.088 3.679 5.090 1.00 . A A . 117 GLN HE21 1 1 20 51558 1 1 117 GLN HE22 H -35.434 2.280 6.043 1.00 . A A . 117 GLN HE22 1 1 20 51559 1 1 117 GLN HG2 H -31.951 3.647 4.995 1.00 . A A . 117 GLN HG2 1 1 20 51560 1 1 117 GLN HG3 H -33.321 4.006 3.946 1.00 . A A . 117 GLN HG3 1 1 20 51561 1 1 117 GLN N N -29.890 3.336 3.916 1.00 . A A . 117 GLN N 1 1 20 51562 1 1 117 GLN NE2 N -34.835 2.817 5.483 1.00 . A A . 117 GLN NE2 1 1 20 51563 1 1 117 GLN O O -30.377 0.393 1.853 1.00 . A A . 117 GLN O 1 1 20 51564 1 1 117 GLN OE1 O -33.211 1.282 5.698 1.00 . A A . 117 GLN OE1 1 1 20 51565 1 1 118 GLU C C -27.161 0.818 0.801 1.00 . A A . 118 GLU C 1 1 20 51566 1 1 118 GLU CA C -28.383 1.655 0.430 1.00 . A A . 118 GLU CA 1 1 20 51567 1 1 118 GLU CB C -27.958 2.811 -0.479 1.00 . A A . 118 GLU CB 1 1 20 51568 1 1 118 GLU CD C -28.759 1.595 -2.547 1.00 . A A . 118 GLU CD 1 1 20 51569 1 1 118 GLU CG C -27.638 2.386 -1.905 1.00 . A A . 118 GLU CG 1 1 20 51570 1 1 118 GLU H H -28.755 3.042 1.979 1.00 . A A . 118 GLU H 1 1 20 51571 1 1 118 GLU HA H -29.091 1.033 -0.091 1.00 . A A . 118 GLU HA 1 1 20 51572 1 1 118 GLU HB2 H -28.755 3.538 -0.514 1.00 . A A . 118 GLU HB2 1 1 20 51573 1 1 118 GLU HB3 H -27.078 3.277 -0.061 1.00 . A A . 118 GLU HB3 1 1 20 51574 1 1 118 GLU HG2 H -27.461 3.271 -2.498 1.00 . A A . 118 GLU HG2 1 1 20 51575 1 1 118 GLU HG3 H -26.746 1.776 -1.894 1.00 . A A . 118 GLU HG3 1 1 20 51576 1 1 118 GLU N N -29.031 2.174 1.628 1.00 . A A . 118 GLU N 1 1 20 51577 1 1 118 GLU O O -26.644 0.051 -0.013 1.00 . A A . 118 GLU O 1 1 20 51578 1 1 118 GLU OE1 O -29.916 2.066 -2.510 1.00 . A A . 118 GLU OE1 1 1 20 51579 1 1 118 GLU OE2 O -28.480 0.506 -3.091 1.00 . A A . 118 GLU OE2 1 1 20 51580 1 1 119 ILE C C -25.937 -1.081 3.154 1.00 . A A . 119 ILE C 1 1 20 51581 1 1 119 ILE CA C -25.545 0.257 2.542 1.00 . A A . 119 ILE CA 1 1 20 51582 1 1 119 ILE CB C -24.800 1.083 3.598 1.00 . A A . 119 ILE CB 1 1 20 51583 1 1 119 ILE CD1 C -23.911 3.424 4.045 1.00 . A A . 119 ILE CD1 1 1 20 51584 1 1 119 ILE CG1 C -24.784 2.555 3.181 1.00 . A A . 119 ILE CG1 1 1 20 51585 1 1 119 ILE CG2 C -23.384 0.543 3.785 1.00 . A A . 119 ILE CG2 1 1 20 51586 1 1 119 ILE H H -27.160 1.606 2.631 1.00 . A A . 119 ILE H 1 1 20 51587 1 1 119 ILE HA H -24.875 0.085 1.715 1.00 . A A . 119 ILE HA 1 1 20 51588 1 1 119 ILE HB H -25.324 0.987 4.538 1.00 . A A . 119 ILE HB 1 1 20 51589 1 1 119 ILE HD11 H -22.968 2.920 4.209 1.00 . A A . 119 ILE HD11 1 1 20 51590 1 1 119 ILE HD12 H -24.404 3.595 4.994 1.00 . A A . 119 ILE HD12 1 1 20 51591 1 1 119 ILE HD13 H -23.737 4.369 3.547 1.00 . A A . 119 ILE HD13 1 1 20 51592 1 1 119 ILE HG12 H -24.427 2.629 2.168 1.00 . A A . 119 ILE HG12 1 1 20 51593 1 1 119 ILE HG13 H -25.790 2.945 3.226 1.00 . A A . 119 ILE HG13 1 1 20 51594 1 1 119 ILE HG21 H -22.941 0.350 2.821 1.00 . A A . 119 ILE HG21 1 1 20 51595 1 1 119 ILE HG22 H -23.423 -0.375 4.353 1.00 . A A . 119 ILE HG22 1 1 20 51596 1 1 119 ILE HG23 H -22.788 1.269 4.318 1.00 . A A . 119 ILE HG23 1 1 20 51597 1 1 119 ILE N N -26.705 0.979 2.038 1.00 . A A . 119 ILE N 1 1 20 51598 1 1 119 ILE O O -26.526 -1.133 4.232 1.00 . A A . 119 ILE O 1 1 20 51599 1 1 120 ASN C C -24.658 -4.234 3.392 1.00 . A A . 120 ASN C 1 1 20 51600 1 1 120 ASN CA C -25.919 -3.498 2.946 1.00 . A A . 120 ASN CA 1 1 20 51601 1 1 120 ASN CB C -26.632 -4.300 1.856 1.00 . A A . 120 ASN CB 1 1 20 51602 1 1 120 ASN CG C -25.864 -4.313 0.546 1.00 . A A . 120 ASN CG 1 1 20 51603 1 1 120 ASN H H -25.135 -2.052 1.610 1.00 . A A . 120 ASN H 1 1 20 51604 1 1 120 ASN HA H -26.580 -3.396 3.795 1.00 . A A . 120 ASN HA 1 1 20 51605 1 1 120 ASN HB2 H -26.754 -5.320 2.190 1.00 . A A . 120 ASN HB2 1 1 20 51606 1 1 120 ASN HB3 H -27.603 -3.866 1.678 1.00 . A A . 120 ASN HB3 1 1 20 51607 1 1 120 ASN HD21 H -26.005 -6.295 0.451 1.00 . A A . 120 ASN HD21 1 1 20 51608 1 1 120 ASN HD22 H -25.163 -5.540 -0.854 1.00 . A A . 120 ASN HD22 1 1 20 51609 1 1 120 ASN N N -25.604 -2.159 2.463 1.00 . A A . 120 ASN N 1 1 20 51610 1 1 120 ASN ND2 N -25.657 -5.504 -0.008 1.00 . A A . 120 ASN ND2 1 1 20 51611 1 1 120 ASN O O -24.704 -5.070 4.292 1.00 . A A . 120 ASN O 1 1 20 51612 1 1 120 ASN OD1 O -25.463 -3.267 0.038 1.00 . A A . 120 ASN OD1 1 1 20 51613 1 1 121 LEU C C -22.219 -5.993 2.499 1.00 . A A . 121 LEU C 1 1 20 51614 1 1 121 LEU CA C -22.257 -4.568 3.051 1.00 . A A . 121 LEU CA 1 1 20 51615 1 1 121 LEU CB C -21.984 -4.583 4.561 1.00 . A A . 121 LEU CB 1 1 20 51616 1 1 121 LEU CD1 C -21.652 -3.360 6.728 1.00 . A A . 121 LEU CD1 1 1 20 51617 1 1 121 LEU CD2 C -21.237 -2.172 4.564 1.00 . A A . 121 LEU CD2 1 1 20 51618 1 1 121 LEU CG C -22.084 -3.226 5.273 1.00 . A A . 121 LEU CG 1 1 20 51619 1 1 121 LEU H H -23.574 -3.265 2.027 1.00 . A A . 121 LEU H 1 1 20 51620 1 1 121 LEU HA H -21.483 -3.994 2.564 1.00 . A A . 121 LEU HA 1 1 20 51621 1 1 121 LEU HB2 H -22.686 -5.260 5.026 1.00 . A A . 121 LEU HB2 1 1 20 51622 1 1 121 LEU HB3 H -20.988 -4.971 4.719 1.00 . A A . 121 LEU HB3 1 1 20 51623 1 1 121 LEU HD11 H -22.502 -3.193 7.373 1.00 . A A . 121 LEU HD11 1 1 20 51624 1 1 121 LEU HD12 H -20.887 -2.629 6.944 1.00 . A A . 121 LEU HD12 1 1 20 51625 1 1 121 LEU HD13 H -21.260 -4.352 6.898 1.00 . A A . 121 LEU HD13 1 1 20 51626 1 1 121 LEU HD21 H -21.671 -1.193 4.722 1.00 . A A . 121 LEU HD21 1 1 20 51627 1 1 121 LEU HD22 H -21.204 -2.383 3.507 1.00 . A A . 121 LEU HD22 1 1 20 51628 1 1 121 LEU HD23 H -20.235 -2.188 4.965 1.00 . A A . 121 LEU HD23 1 1 20 51629 1 1 121 LEU HG H -23.113 -2.895 5.261 1.00 . A A . 121 LEU HG 1 1 20 51630 1 1 121 LEU N N -23.537 -3.929 2.742 1.00 . A A . 121 LEU N 1 1 20 51631 1 1 121 LEU O O -21.196 -6.445 1.984 1.00 . A A . 121 LEU O 1 1 20 51632 1 1 122 LEU C C -23.365 -8.141 0.613 1.00 . A A . 122 LEU C 1 1 20 51633 1 1 122 LEU CA C -23.455 -8.068 2.134 1.00 . A A . 122 LEU CA 1 1 20 51634 1 1 122 LEU CB C -24.776 -8.689 2.600 1.00 . A A . 122 LEU CB 1 1 20 51635 1 1 122 LEU CD1 C -26.346 -9.327 4.443 1.00 . A A . 122 LEU CD1 1 1 20 51636 1 1 122 LEU CD2 C -23.877 -9.413 4.827 1.00 . A A . 122 LEU CD2 1 1 20 51637 1 1 122 LEU CG C -25.006 -8.688 4.113 1.00 . A A . 122 LEU CG 1 1 20 51638 1 1 122 LEU H H -24.120 -6.278 3.033 1.00 . A A . 122 LEU H 1 1 20 51639 1 1 122 LEU HA H -22.639 -8.630 2.553 1.00 . A A . 122 LEU HA 1 1 20 51640 1 1 122 LEU HB2 H -25.586 -8.146 2.137 1.00 . A A . 122 LEU HB2 1 1 20 51641 1 1 122 LEU HB3 H -24.807 -9.711 2.257 1.00 . A A . 122 LEU HB3 1 1 20 51642 1 1 122 LEU HD11 H -26.221 -10.395 4.544 1.00 . A A . 122 LEU HD11 1 1 20 51643 1 1 122 LEU HD12 H -27.048 -9.120 3.649 1.00 . A A . 122 LEU HD12 1 1 20 51644 1 1 122 LEU HD13 H -26.721 -8.918 5.370 1.00 . A A . 122 LEU HD13 1 1 20 51645 1 1 122 LEU HD21 H -22.931 -9.123 4.398 1.00 . A A . 122 LEU HD21 1 1 20 51646 1 1 122 LEU HD22 H -24.007 -10.480 4.720 1.00 . A A . 122 LEU HD22 1 1 20 51647 1 1 122 LEU HD23 H -23.890 -9.154 5.875 1.00 . A A . 122 LEU HD23 1 1 20 51648 1 1 122 LEU HG H -25.027 -7.666 4.467 1.00 . A A . 122 LEU HG 1 1 20 51649 1 1 122 LEU N N -23.345 -6.693 2.613 1.00 . A A . 122 LEU N 1 1 20 51650 1 1 122 LEU O O -23.386 -7.123 -0.076 1.00 . A A . 122 LEU O 1 1 20 51651 1 1 123 GLY C C -21.839 -9.201 -1.899 1.00 . A A . 123 GLY C 1 1 20 51652 1 1 123 GLY CA C -23.185 -9.581 -1.325 1.00 . A A . 123 GLY CA 1 1 20 51653 1 1 123 GLY H H -23.264 -10.135 0.713 1.00 . A A . 123 GLY H 1 1 20 51654 1 1 123 GLY HA2 H -23.361 -10.628 -1.527 1.00 . A A . 123 GLY HA2 1 1 20 51655 1 1 123 GLY HA3 H -23.946 -9.003 -1.815 1.00 . A A . 123 GLY HA3 1 1 20 51656 1 1 123 GLY N N -23.271 -9.366 0.105 1.00 . A A . 123 GLY N 1 1 20 51657 1 1 123 GLY O O -21.482 -8.025 -1.960 1.00 . A A . 123 GLY O 1 1 20 51658 1 1 124 ASP C C -19.517 -11.015 -4.045 1.00 . A A . 124 ASP C 1 1 20 51659 1 1 124 ASP CA C -19.783 -10.012 -2.919 1.00 . A A . 124 ASP CA 1 1 20 51660 1 1 124 ASP CB C -18.698 -10.134 -1.848 1.00 . A A . 124 ASP CB 1 1 20 51661 1 1 124 ASP CG C -17.452 -9.345 -2.198 1.00 . A A . 124 ASP CG 1 1 20 51662 1 1 124 ASP H H -21.463 -11.115 -2.248 1.00 . A A . 124 ASP H 1 1 20 51663 1 1 124 ASP HA H -19.757 -9.016 -3.332 1.00 . A A . 124 ASP HA 1 1 20 51664 1 1 124 ASP HB2 H -19.084 -9.764 -0.909 1.00 . A A . 124 ASP HB2 1 1 20 51665 1 1 124 ASP HB3 H -18.426 -11.173 -1.735 1.00 . A A . 124 ASP HB3 1 1 20 51666 1 1 124 ASP N N -21.103 -10.210 -2.330 1.00 . A A . 124 ASP N 1 1 20 51667 1 1 124 ASP O O -18.535 -10.892 -4.776 1.00 . A A . 124 ASP O 1 1 20 51668 1 1 124 ASP OD1 O -17.028 -9.395 -3.372 1.00 . A A . 124 ASP OD1 1 1 20 51669 1 1 124 ASP OD2 O -16.900 -8.678 -1.299 1.00 . A A . 124 ASP OD2 1 1 20 51670 1 1 125 GLY C C -20.483 -14.413 -4.691 1.00 . A A . 125 GLY C 1 1 20 51671 1 1 125 GLY CA C -20.231 -13.013 -5.212 1.00 . A A . 125 GLY CA 1 1 20 51672 1 1 125 GLY H H -21.156 -12.059 -3.572 1.00 . A A . 125 GLY H 1 1 20 51673 1 1 125 GLY HA2 H -20.923 -12.807 -6.016 1.00 . A A . 125 GLY HA2 1 1 20 51674 1 1 125 GLY HA3 H -19.224 -12.959 -5.597 1.00 . A A . 125 GLY HA3 1 1 20 51675 1 1 125 GLY N N -20.394 -12.006 -4.180 1.00 . A A . 125 GLY N 1 1 20 51676 1 1 125 GLY O O -19.758 -15.351 -5.028 1.00 . A A . 125 GLY O 1 1 20 51677 1 1 126 SER C C -20.788 -16.316 -2.283 1.00 . A A . 126 SER C 1 1 20 51678 1 1 126 SER CA C -21.861 -15.841 -3.268 1.00 . A A . 126 SER CA 1 1 20 51679 1 1 126 SER CB C -22.070 -16.888 -4.367 1.00 . A A . 126 SER CB 1 1 20 51680 1 1 126 SER H H -22.042 -13.764 -3.623 1.00 . A A . 126 SER H 1 1 20 51681 1 1 126 SER HA H -22.789 -15.711 -2.729 1.00 . A A . 126 SER HA 1 1 20 51682 1 1 126 SER HB2 H -21.572 -16.566 -5.269 1.00 . A A . 126 SER HB2 1 1 20 51683 1 1 126 SER HB3 H -21.654 -17.832 -4.045 1.00 . A A . 126 SER HB3 1 1 20 51684 1 1 126 SER HG H -23.983 -16.683 -3.956 1.00 . A A . 126 SER HG 1 1 20 51685 1 1 126 SER N N -21.510 -14.552 -3.854 1.00 . A A . 126 SER N 1 1 20 51686 1 1 126 SER O O -20.843 -17.444 -1.793 1.00 . A A . 126 SER O 1 1 20 51687 1 1 126 SER OG O -23.450 -17.072 -4.653 1.00 . A A . 126 SER OG 1 1 20 51688 1 1 127 GLU C C -19.042 -15.241 0.329 1.00 . A A . 127 GLU C 1 1 20 51689 1 1 127 GLU CA C -18.746 -15.785 -1.064 1.00 . A A . 127 GLU CA 1 1 20 51690 1 1 127 GLU CB C -17.414 -15.227 -1.565 1.00 . A A . 127 GLU CB 1 1 20 51691 1 1 127 GLU CD C -15.430 -15.563 -3.090 1.00 . A A . 127 GLU CD 1 1 20 51692 1 1 127 GLU CG C -16.613 -16.214 -2.400 1.00 . A A . 127 GLU CG 1 1 20 51693 1 1 127 GLU H H -19.828 -14.563 -2.404 1.00 . A A . 127 GLU H 1 1 20 51694 1 1 127 GLU HA H -18.679 -16.861 -1.011 1.00 . A A . 127 GLU HA 1 1 20 51695 1 1 127 GLU HB2 H -17.608 -14.353 -2.170 1.00 . A A . 127 GLU HB2 1 1 20 51696 1 1 127 GLU HB3 H -16.815 -14.938 -0.714 1.00 . A A . 127 GLU HB3 1 1 20 51697 1 1 127 GLU HG2 H -16.246 -16.997 -1.753 1.00 . A A . 127 GLU HG2 1 1 20 51698 1 1 127 GLU HG3 H -17.260 -16.641 -3.152 1.00 . A A . 127 GLU HG3 1 1 20 51699 1 1 127 GLU N N -19.819 -15.449 -1.991 1.00 . A A . 127 GLU N 1 1 20 51700 1 1 127 GLU O O -19.371 -15.994 1.245 1.00 . A A . 127 GLU O 1 1 20 51701 1 1 127 GLU OE1 O -15.467 -14.331 -3.295 1.00 . A A . 127 GLU OE1 1 1 20 51702 1 1 127 GLU OE2 O -14.468 -16.284 -3.425 1.00 . A A . 127 GLU OE2 1 1 20 51703 1 1 128 LYS C C -19.032 -11.753 1.638 1.00 . A A . 128 LYS C 1 1 20 51704 1 1 128 LYS CA C -19.202 -13.266 1.748 1.00 . A A . 128 LYS CA 1 1 20 51705 1 1 128 LYS CB C -18.297 -13.818 2.853 1.00 . A A . 128 LYS CB 1 1 20 51706 1 1 128 LYS CD C -16.080 -13.728 4.039 1.00 . A A . 128 LYS CD 1 1 20 51707 1 1 128 LYS CE C -15.982 -15.242 4.139 1.00 . A A . 128 LYS CE 1 1 20 51708 1 1 128 LYS CG C -16.865 -13.301 2.808 1.00 . A A . 128 LYS CG 1 1 20 51709 1 1 128 LYS H H -18.693 -13.372 -0.299 1.00 . A A . 128 LYS H 1 1 20 51710 1 1 128 LYS HA H -20.231 -13.468 2.014 1.00 . A A . 128 LYS HA 1 1 20 51711 1 1 128 LYS HB2 H -18.724 -13.548 3.808 1.00 . A A . 128 LYS HB2 1 1 20 51712 1 1 128 LYS HB3 H -18.271 -14.893 2.776 1.00 . A A . 128 LYS HB3 1 1 20 51713 1 1 128 LYS HD2 H -15.083 -13.317 3.979 1.00 . A A . 128 LYS HD2 1 1 20 51714 1 1 128 LYS HD3 H -16.575 -13.349 4.920 1.00 . A A . 128 LYS HD3 1 1 20 51715 1 1 128 LYS HE2 H -15.637 -15.504 5.128 1.00 . A A . 128 LYS HE2 1 1 20 51716 1 1 128 LYS HE3 H -16.962 -15.666 3.977 1.00 . A A . 128 LYS HE3 1 1 20 51717 1 1 128 LYS HG2 H -16.377 -13.691 1.928 1.00 . A A . 128 LYS HG2 1 1 20 51718 1 1 128 LYS HG3 H -16.884 -12.221 2.763 1.00 . A A . 128 LYS HG3 1 1 20 51719 1 1 128 LYS HZ1 H -15.132 -15.288 2.233 1.00 . A A . 128 LYS HZ1 1 1 20 51720 1 1 128 LYS HZ2 H -15.247 -16.806 2.967 1.00 . A A . 128 LYS HZ2 1 1 20 51721 1 1 128 LYS HZ3 H -14.061 -15.712 3.471 1.00 . A A . 128 LYS HZ3 1 1 20 51722 1 1 128 LYS N N -18.935 -13.921 0.475 1.00 . A A . 128 LYS N 1 1 20 51723 1 1 128 LYS NZ N -15.040 -15.801 3.132 1.00 . A A . 128 LYS NZ 1 1 20 51724 1 1 128 LYS O O -18.380 -11.251 0.723 1.00 . A A . 128 LYS O 1 1 20 51725 1 1 129 PRO C C -18.130 -9.040 2.803 1.00 . A A . 129 PRO C 1 1 20 51726 1 1 129 PRO CA C -19.554 -9.551 2.622 1.00 . A A . 129 PRO CA 1 1 20 51727 1 1 129 PRO CB C -20.403 -9.163 3.836 1.00 . A A . 129 PRO CB 1 1 20 51728 1 1 129 PRO CD C -20.419 -11.564 3.695 1.00 . A A . 129 PRO CD 1 1 20 51729 1 1 129 PRO CG C -20.562 -10.411 4.640 1.00 . A A . 129 PRO CG 1 1 20 51730 1 1 129 PRO HA H -19.982 -9.113 1.730 1.00 . A A . 129 PRO HA 1 1 20 51731 1 1 129 PRO HB2 H -19.890 -8.399 4.401 1.00 . A A . 129 PRO HB2 1 1 20 51732 1 1 129 PRO HB3 H -21.351 -8.785 3.504 1.00 . A A . 129 PRO HB3 1 1 20 51733 1 1 129 PRO HD2 H -19.895 -12.371 4.177 1.00 . A A . 129 PRO HD2 1 1 20 51734 1 1 129 PRO HD3 H -21.382 -11.897 3.351 1.00 . A A . 129 PRO HD3 1 1 20 51735 1 1 129 PRO HG2 H -19.795 -10.462 5.393 1.00 . A A . 129 PRO HG2 1 1 20 51736 1 1 129 PRO HG3 H -21.539 -10.428 5.099 1.00 . A A . 129 PRO HG3 1 1 20 51737 1 1 129 PRO N N -19.627 -11.014 2.586 1.00 . A A . 129 PRO N 1 1 20 51738 1 1 129 PRO O O -17.182 -9.820 2.879 1.00 . A A . 129 PRO O 1 1 20 51739 1 1 130 GLU C C -16.602 -6.501 4.479 1.00 . A A . 130 GLU C 1 1 20 51740 1 1 130 GLU CA C -16.695 -7.094 3.080 1.00 . A A . 130 GLU CA 1 1 20 51741 1 1 130 GLU CB C -16.469 -6.001 2.033 1.00 . A A . 130 GLU CB 1 1 20 51742 1 1 130 GLU CD C -14.195 -6.403 1.018 1.00 . A A . 130 GLU CD 1 1 20 51743 1 1 130 GLU CG C -15.695 -6.476 0.817 1.00 . A A . 130 GLU CG 1 1 20 51744 1 1 130 GLU H H -18.795 -7.157 2.833 1.00 . A A . 130 GLU H 1 1 20 51745 1 1 130 GLU HA H -15.937 -7.854 2.969 1.00 . A A . 130 GLU HA 1 1 20 51746 1 1 130 GLU HB2 H -17.428 -5.633 1.703 1.00 . A A . 130 GLU HB2 1 1 20 51747 1 1 130 GLU HB3 H -15.920 -5.190 2.490 1.00 . A A . 130 GLU HB3 1 1 20 51748 1 1 130 GLU HG2 H -15.966 -7.499 0.609 1.00 . A A . 130 GLU HG2 1 1 20 51749 1 1 130 GLU HG3 H -15.960 -5.856 -0.028 1.00 . A A . 130 GLU HG3 1 1 20 51750 1 1 130 GLU N N -17.995 -7.723 2.889 1.00 . A A . 130 GLU N 1 1 20 51751 1 1 130 GLU O O -15.540 -6.500 5.101 1.00 . A A . 130 GLU O 1 1 20 51752 1 1 130 GLU OE1 O -13.723 -5.414 1.615 1.00 . A A . 130 GLU OE1 1 1 20 51753 1 1 130 GLU OE2 O -13.491 -7.337 0.579 1.00 . A A . 130 GLU OE2 1 1 20 51754 1 1 131 PHE C C -19.025 -5.905 7.027 1.00 . A A . 131 PHE C 1 1 20 51755 1 1 131 PHE CA C -17.802 -5.389 6.284 1.00 . A A . 131 PHE CA 1 1 20 51756 1 1 131 PHE CB C -17.859 -3.867 6.163 1.00 . A A . 131 PHE CB 1 1 20 51757 1 1 131 PHE CD1 C -15.628 -3.276 5.162 1.00 . A A . 131 PHE CD1 1 1 20 51758 1 1 131 PHE CD2 C -17.592 -2.860 3.872 1.00 . A A . 131 PHE CD2 1 1 20 51759 1 1 131 PHE CE1 C -14.845 -2.780 4.137 1.00 . A A . 131 PHE CE1 1 1 20 51760 1 1 131 PHE CE2 C -16.812 -2.362 2.842 1.00 . A A . 131 PHE CE2 1 1 20 51761 1 1 131 PHE CG C -17.010 -3.320 5.044 1.00 . A A . 131 PHE CG 1 1 20 51762 1 1 131 PHE CZ C -15.438 -2.322 2.975 1.00 . A A . 131 PHE CZ 1 1 20 51763 1 1 131 PHE H H -18.539 -6.017 4.411 1.00 . A A . 131 PHE H 1 1 20 51764 1 1 131 PHE HA H -16.918 -5.668 6.837 1.00 . A A . 131 PHE HA 1 1 20 51765 1 1 131 PHE HB2 H -18.879 -3.564 5.986 1.00 . A A . 131 PHE HB2 1 1 20 51766 1 1 131 PHE HB3 H -17.513 -3.426 7.087 1.00 . A A . 131 PHE HB3 1 1 20 51767 1 1 131 PHE HD1 H -15.163 -3.631 6.071 1.00 . A A . 131 PHE HD1 1 1 20 51768 1 1 131 PHE HD2 H -18.666 -2.890 3.765 1.00 . A A . 131 PHE HD2 1 1 20 51769 1 1 131 PHE HE1 H -13.770 -2.751 4.242 1.00 . A A . 131 PHE HE1 1 1 20 51770 1 1 131 PHE HE2 H -17.278 -2.005 1.935 1.00 . A A . 131 PHE HE2 1 1 20 51771 1 1 131 PHE HZ H -14.826 -1.933 2.171 1.00 . A A . 131 PHE HZ 1 1 20 51772 1 1 131 PHE N N -17.730 -5.994 4.963 1.00 . A A . 131 PHE N 1 1 20 51773 1 1 131 PHE O O -20.066 -6.171 6.427 1.00 . A A . 131 PHE O 1 1 20 51774 1 1 132 GLY C C -20.850 -5.413 9.659 1.00 . A A . 132 GLY C 1 1 20 51775 1 1 132 GLY CA C -19.987 -6.540 9.141 1.00 . A A . 132 GLY CA 1 1 20 51776 1 1 132 GLY H H -18.034 -5.823 8.759 1.00 . A A . 132 GLY H 1 1 20 51777 1 1 132 GLY HA2 H -20.588 -7.203 8.541 1.00 . A A . 132 GLY HA2 1 1 20 51778 1 1 132 GLY HA3 H -19.589 -7.097 9.972 1.00 . A A . 132 GLY HA3 1 1 20 51779 1 1 132 GLY N N -18.888 -6.050 8.337 1.00 . A A . 132 GLY N 1 1 20 51780 1 1 132 GLY O O -22.064 -5.557 9.799 1.00 . A A . 132 GLY O 1 1 20 51781 1 1 133 GLU C C -20.228 -1.830 9.998 1.00 . A A . 133 GLU C 1 1 20 51782 1 1 133 GLU CA C -20.916 -3.109 10.451 1.00 . A A . 133 GLU CA 1 1 20 51783 1 1 133 GLU CB C -20.990 -3.153 11.982 1.00 . A A . 133 GLU CB 1 1 20 51784 1 1 133 GLU CD C -22.954 -4.104 13.256 1.00 . A A . 133 GLU CD 1 1 20 51785 1 1 133 GLU CG C -22.383 -2.897 12.536 1.00 . A A . 133 GLU CG 1 1 20 51786 1 1 133 GLU H H -19.240 -4.240 9.806 1.00 . A A . 133 GLU H 1 1 20 51787 1 1 133 GLU HA H -21.919 -3.123 10.047 1.00 . A A . 133 GLU HA 1 1 20 51788 1 1 133 GLU HB2 H -20.667 -4.128 12.316 1.00 . A A . 133 GLU HB2 1 1 20 51789 1 1 133 GLU HB3 H -20.321 -2.407 12.387 1.00 . A A . 133 GLU HB3 1 1 20 51790 1 1 133 GLU HG2 H -22.337 -2.072 13.230 1.00 . A A . 133 GLU HG2 1 1 20 51791 1 1 133 GLU HG3 H -23.041 -2.641 11.716 1.00 . A A . 133 GLU HG3 1 1 20 51792 1 1 133 GLU N N -20.213 -4.283 9.942 1.00 . A A . 133 GLU N 1 1 20 51793 1 1 133 GLU O O -19.006 -1.784 9.863 1.00 . A A . 133 GLU O 1 1 20 51794 1 1 133 GLU OE1 O -23.375 -5.058 12.571 1.00 . A A . 133 GLU OE1 1 1 20 51795 1 1 133 GLU OE2 O -22.976 -4.096 14.505 1.00 . A A . 133 GLU OE2 1 1 20 51796 1 1 134 TRP C C -21.107 1.641 10.107 1.00 . A A . 134 TRP C 1 1 20 51797 1 1 134 TRP CA C -20.483 0.488 9.331 1.00 . A A . 134 TRP CA 1 1 20 51798 1 1 134 TRP CB C -20.697 0.675 7.827 1.00 . A A . 134 TRP CB 1 1 20 51799 1 1 134 TRP CD1 C -22.921 -0.169 6.850 1.00 . A A . 134 TRP CD1 1 1 20 51800 1 1 134 TRP CD2 C -22.955 1.952 7.556 1.00 . A A . 134 TRP CD2 1 1 20 51801 1 1 134 TRP CE2 C -24.219 1.636 7.036 1.00 . A A . 134 TRP CE2 1 1 20 51802 1 1 134 TRP CE3 C -22.738 3.230 8.064 1.00 . A A . 134 TRP CE3 1 1 20 51803 1 1 134 TRP CG C -22.134 0.792 7.423 1.00 . A A . 134 TRP CG 1 1 20 51804 1 1 134 TRP CH2 C -25.022 3.798 7.517 1.00 . A A . 134 TRP CH2 1 1 20 51805 1 1 134 TRP CZ2 C -25.262 2.553 7.009 1.00 . A A . 134 TRP CZ2 1 1 20 51806 1 1 134 TRP CZ3 C -23.771 4.138 8.041 1.00 . A A . 134 TRP CZ3 1 1 20 51807 1 1 134 TRP H H -21.987 -0.888 9.896 1.00 . A A . 134 TRP H 1 1 20 51808 1 1 134 TRP HA H -19.421 0.477 9.530 1.00 . A A . 134 TRP HA 1 1 20 51809 1 1 134 TRP HB2 H -20.196 1.577 7.511 1.00 . A A . 134 TRP HB2 1 1 20 51810 1 1 134 TRP HB3 H -20.268 -0.165 7.308 1.00 . A A . 134 TRP HB3 1 1 20 51811 1 1 134 TRP HD1 H -22.590 -1.169 6.621 1.00 . A A . 134 TRP HD1 1 1 20 51812 1 1 134 TRP HE1 H -24.925 -0.136 6.194 1.00 . A A . 134 TRP HE1 1 1 20 51813 1 1 134 TRP HE3 H -21.783 3.512 8.467 1.00 . A A . 134 TRP HE3 1 1 20 51814 1 1 134 TRP HH2 H -25.802 4.541 7.520 1.00 . A A . 134 TRP HH2 1 1 20 51815 1 1 134 TRP HZ2 H -26.227 2.305 6.600 1.00 . A A . 134 TRP HZ2 1 1 20 51816 1 1 134 TRP HZ3 H -23.618 5.126 8.436 1.00 . A A . 134 TRP HZ3 1 1 20 51817 1 1 134 TRP N N -21.020 -0.790 9.767 1.00 . A A . 134 TRP N 1 1 20 51818 1 1 134 TRP NE1 N -24.176 0.340 6.607 1.00 . A A . 134 TRP NE1 1 1 20 51819 1 1 134 TRP O O -22.102 1.463 10.809 1.00 . A A . 134 TRP O 1 1 20 51820 1 1 135 SER C C -20.421 5.287 10.135 1.00 . A A . 135 SER C 1 1 20 51821 1 1 135 SER CA C -21.007 3.999 10.686 1.00 . A A . 135 SER CA 1 1 20 51822 1 1 135 SER CB C -20.683 3.923 12.179 1.00 . A A . 135 SER CB 1 1 20 51823 1 1 135 SER H H -19.713 2.897 9.413 1.00 . A A . 135 SER H 1 1 20 51824 1 1 135 SER HA H -22.078 4.026 10.566 1.00 . A A . 135 SER HA 1 1 20 51825 1 1 135 SER HB2 H -20.983 2.968 12.561 1.00 . A A . 135 SER HB2 1 1 20 51826 1 1 135 SER HB3 H -19.620 4.052 12.326 1.00 . A A . 135 SER HB3 1 1 20 51827 1 1 135 SER HG H -22.242 5.057 12.500 1.00 . A A . 135 SER HG 1 1 20 51828 1 1 135 SER N N -20.509 2.821 9.984 1.00 . A A . 135 SER N 1 1 20 51829 1 1 135 SER O O -19.454 5.278 9.375 1.00 . A A . 135 SER O 1 1 20 51830 1 1 135 SER OG O -21.372 4.933 12.891 1.00 . A A . 135 SER OG 1 1 20 51831 1 1 136 TRP C C -19.810 8.365 11.343 1.00 . A A . 136 TRP C 1 1 20 51832 1 1 136 TRP CA C -20.541 7.722 10.173 1.00 . A A . 136 TRP CA 1 1 20 51833 1 1 136 TRP CB C -21.706 8.624 9.746 1.00 . A A . 136 TRP CB 1 1 20 51834 1 1 136 TRP CD1 C -23.853 7.389 9.096 1.00 . A A . 136 TRP CD1 1 1 20 51835 1 1 136 TRP CD2 C -22.557 7.925 7.347 1.00 . A A . 136 TRP CD2 1 1 20 51836 1 1 136 TRP CE2 C -23.702 7.255 6.873 1.00 . A A . 136 TRP CE2 1 1 20 51837 1 1 136 TRP CE3 C -21.602 8.358 6.419 1.00 . A A . 136 TRP CE3 1 1 20 51838 1 1 136 TRP CG C -22.670 7.992 8.780 1.00 . A A . 136 TRP CG 1 1 20 51839 1 1 136 TRP CH2 C -22.966 7.446 4.636 1.00 . A A . 136 TRP CH2 1 1 20 51840 1 1 136 TRP CZ2 C -23.916 7.010 5.517 1.00 . A A . 136 TRP CZ2 1 1 20 51841 1 1 136 TRP CZ3 C -21.819 8.116 5.074 1.00 . A A . 136 TRP CZ3 1 1 20 51842 1 1 136 TRP H H -21.745 6.320 11.204 1.00 . A A . 136 TRP H 1 1 20 51843 1 1 136 TRP HA H -19.851 7.611 9.348 1.00 . A A . 136 TRP HA 1 1 20 51844 1 1 136 TRP HB2 H -22.267 8.906 10.623 1.00 . A A . 136 TRP HB2 1 1 20 51845 1 1 136 TRP HB3 H -21.306 9.513 9.283 1.00 . A A . 136 TRP HB3 1 1 20 51846 1 1 136 TRP HD1 H -24.229 7.283 10.102 1.00 . A A . 136 TRP HD1 1 1 20 51847 1 1 136 TRP HE1 H -25.334 6.471 7.928 1.00 . A A . 136 TRP HE1 1 1 20 51848 1 1 136 TRP HE3 H -20.718 8.887 6.733 1.00 . A A . 136 TRP HE3 1 1 20 51849 1 1 136 TRP HH2 H -23.092 7.282 3.576 1.00 . A A . 136 TRP HH2 1 1 20 51850 1 1 136 TRP HZ2 H -24.797 6.494 5.163 1.00 . A A . 136 TRP HZ2 1 1 20 51851 1 1 136 TRP HZ3 H -21.092 8.442 4.346 1.00 . A A . 136 TRP HZ3 1 1 20 51852 1 1 136 TRP N N -21.002 6.398 10.569 1.00 . A A . 136 TRP N 1 1 20 51853 1 1 136 TRP NE1 N -24.476 6.941 7.958 1.00 . A A . 136 TRP NE1 1 1 20 51854 1 1 136 TRP O O -20.431 8.777 12.323 1.00 . A A . 136 TRP O 1 1 20 51855 1 1 137 VAL C C -16.863 10.192 11.737 1.00 . A A . 137 VAL C 1 1 20 51856 1 1 137 VAL CA C -17.681 9.035 12.293 1.00 . A A . 137 VAL CA 1 1 20 51857 1 1 137 VAL CB C -16.739 7.987 12.921 1.00 . A A . 137 VAL CB 1 1 20 51858 1 1 137 VAL CG1 C -17.542 6.831 13.503 1.00 . A A . 137 VAL CG1 1 1 20 51859 1 1 137 VAL CG2 C -15.737 7.487 11.893 1.00 . A A . 137 VAL CG2 1 1 20 51860 1 1 137 VAL H H -18.056 8.100 10.432 1.00 . A A . 137 VAL H 1 1 20 51861 1 1 137 VAL HA H -18.342 9.406 13.061 1.00 . A A . 137 VAL HA 1 1 20 51862 1 1 137 VAL HB H -16.195 8.461 13.725 1.00 . A A . 137 VAL HB 1 1 20 51863 1 1 137 VAL HG11 H -16.871 6.133 13.983 1.00 . A A . 137 VAL HG11 1 1 20 51864 1 1 137 VAL HG12 H -18.082 6.328 12.714 1.00 . A A . 137 VAL HG12 1 1 20 51865 1 1 137 VAL HG13 H -18.243 7.212 14.231 1.00 . A A . 137 VAL HG13 1 1 20 51866 1 1 137 VAL HG21 H -15.377 6.510 12.185 1.00 . A A . 137 VAL HG21 1 1 20 51867 1 1 137 VAL HG22 H -14.906 8.174 11.836 1.00 . A A . 137 VAL HG22 1 1 20 51868 1 1 137 VAL HG23 H -16.215 7.421 10.928 1.00 . A A . 137 VAL HG23 1 1 20 51869 1 1 137 VAL N N -18.494 8.445 11.240 1.00 . A A . 137 VAL N 1 1 20 51870 1 1 137 VAL O O -16.807 10.381 10.527 1.00 . A A . 137 VAL O 1 1 20 51871 1 1 138 THR C C -14.127 11.514 11.492 1.00 . A A . 138 THR C 1 1 20 51872 1 1 138 THR CA C -15.385 12.057 12.144 1.00 . A A . 138 THR CA 1 1 20 51873 1 1 138 THR CB C -15.019 13.007 13.286 1.00 . A A . 138 THR CB 1 1 20 51874 1 1 138 THR CG2 C -16.188 13.342 14.174 1.00 . A A . 138 THR CG2 1 1 20 51875 1 1 138 THR H H -16.251 10.744 13.563 1.00 . A A . 138 THR H 1 1 20 51876 1 1 138 THR HA H -15.949 12.602 11.401 1.00 . A A . 138 THR HA 1 1 20 51877 1 1 138 THR HB H -14.661 13.934 12.867 1.00 . A A . 138 THR HB 1 1 20 51878 1 1 138 THR HG1 H -13.171 12.932 13.920 1.00 . A A . 138 THR HG1 1 1 20 51879 1 1 138 THR HG21 H -16.626 12.432 14.552 1.00 . A A . 138 THR HG21 1 1 20 51880 1 1 138 THR HG22 H -16.921 13.888 13.600 1.00 . A A . 138 THR HG22 1 1 20 51881 1 1 138 THR HG23 H -15.848 13.951 14.998 1.00 . A A . 138 THR HG23 1 1 20 51882 1 1 138 THR N N -16.208 10.951 12.607 1.00 . A A . 138 THR N 1 1 20 51883 1 1 138 THR O O -13.867 10.312 11.536 1.00 . A A . 138 THR O 1 1 20 51884 1 1 138 THR OG1 O -13.993 12.465 14.094 1.00 . A A . 138 THR OG1 1 1 20 51885 1 1 139 PRO C C -11.114 11.421 11.284 1.00 . A A . 139 PRO C 1 1 20 51886 1 1 139 PRO CA C -12.085 11.967 10.251 1.00 . A A . 139 PRO CA 1 1 20 51887 1 1 139 PRO CB C -11.531 13.240 9.594 1.00 . A A . 139 PRO CB 1 1 20 51888 1 1 139 PRO CD C -13.538 13.838 10.814 1.00 . A A . 139 PRO CD 1 1 20 51889 1 1 139 PRO CG C -12.583 14.296 9.746 1.00 . A A . 139 PRO CG 1 1 20 51890 1 1 139 PRO HA H -12.269 11.215 9.496 1.00 . A A . 139 PRO HA 1 1 20 51891 1 1 139 PRO HB2 H -10.615 13.527 10.085 1.00 . A A . 139 PRO HB2 1 1 20 51892 1 1 139 PRO HB3 H -11.328 13.039 8.553 1.00 . A A . 139 PRO HB3 1 1 20 51893 1 1 139 PRO HD2 H -13.305 14.310 11.756 1.00 . A A . 139 PRO HD2 1 1 20 51894 1 1 139 PRO HD3 H -14.560 14.055 10.531 1.00 . A A . 139 PRO HD3 1 1 20 51895 1 1 139 PRO HG2 H -12.121 15.227 10.040 1.00 . A A . 139 PRO HG2 1 1 20 51896 1 1 139 PRO HG3 H -13.105 14.422 8.809 1.00 . A A . 139 PRO HG3 1 1 20 51897 1 1 139 PRO N N -13.319 12.388 10.890 1.00 . A A . 139 PRO N 1 1 20 51898 1 1 139 PRO O O -10.628 10.296 11.172 1.00 . A A . 139 PRO O 1 1 20 51899 1 1 140 GLU C C -10.553 10.645 14.151 1.00 . A A . 140 GLU C 1 1 20 51900 1 1 140 GLU CA C -9.977 11.836 13.388 1.00 . A A . 140 GLU CA 1 1 20 51901 1 1 140 GLU CB C -9.740 13.015 14.332 1.00 . A A . 140 GLU CB 1 1 20 51902 1 1 140 GLU CD C -7.412 13.273 15.284 1.00 . A A . 140 GLU CD 1 1 20 51903 1 1 140 GLU CG C -8.368 13.651 14.170 1.00 . A A . 140 GLU CG 1 1 20 51904 1 1 140 GLU H H -11.311 13.097 12.328 1.00 . A A . 140 GLU H 1 1 20 51905 1 1 140 GLU HA H -9.035 11.539 12.950 1.00 . A A . 140 GLU HA 1 1 20 51906 1 1 140 GLU HB2 H -10.488 13.770 14.140 1.00 . A A . 140 GLU HB2 1 1 20 51907 1 1 140 GLU HB3 H -9.839 12.674 15.353 1.00 . A A . 140 GLU HB3 1 1 20 51908 1 1 140 GLU HG2 H -7.945 13.329 13.229 1.00 . A A . 140 GLU HG2 1 1 20 51909 1 1 140 GLU HG3 H -8.483 14.726 14.165 1.00 . A A . 140 GLU HG3 1 1 20 51910 1 1 140 GLU N N -10.863 12.226 12.305 1.00 . A A . 140 GLU N 1 1 20 51911 1 1 140 GLU O O -9.815 9.868 14.756 1.00 . A A . 140 GLU O 1 1 20 51912 1 1 140 GLU OE1 O -7.658 13.677 16.439 1.00 . A A . 140 GLU OE1 1 1 20 51913 1 1 140 GLU OE2 O -6.420 12.569 15.002 1.00 . A A . 140 GLU OE2 1 1 20 51914 1 1 141 GLN C C -12.315 8.096 14.053 1.00 . A A . 141 GLN C 1 1 20 51915 1 1 141 GLN CA C -12.549 9.402 14.791 1.00 . A A . 141 GLN CA 1 1 20 51916 1 1 141 GLN CB C -14.052 9.674 14.912 1.00 . A A . 141 GLN CB 1 1 20 51917 1 1 141 GLN CD C -15.761 9.891 16.753 1.00 . A A . 141 GLN CD 1 1 20 51918 1 1 141 GLN CG C -14.439 10.381 16.198 1.00 . A A . 141 GLN CG 1 1 20 51919 1 1 141 GLN H H -12.407 11.148 13.605 1.00 . A A . 141 GLN H 1 1 20 51920 1 1 141 GLN HA H -12.127 9.319 15.780 1.00 . A A . 141 GLN HA 1 1 20 51921 1 1 141 GLN HB2 H -14.367 10.286 14.081 1.00 . A A . 141 GLN HB2 1 1 20 51922 1 1 141 GLN HB3 H -14.580 8.733 14.872 1.00 . A A . 141 GLN HB3 1 1 20 51923 1 1 141 GLN HE21 H -16.604 11.649 16.372 1.00 . A A . 141 GLN HE21 1 1 20 51924 1 1 141 GLN HE22 H -17.635 10.462 17.086 1.00 . A A . 141 GLN HE22 1 1 20 51925 1 1 141 GLN HG2 H -13.670 10.204 16.937 1.00 . A A . 141 GLN HG2 1 1 20 51926 1 1 141 GLN HG3 H -14.516 11.440 16.005 1.00 . A A . 141 GLN HG3 1 1 20 51927 1 1 141 GLN N N -11.876 10.503 14.112 1.00 . A A . 141 GLN N 1 1 20 51928 1 1 141 GLN NE2 N -16.768 10.756 16.736 1.00 . A A . 141 GLN NE2 1 1 20 51929 1 1 141 GLN O O -11.948 7.087 14.656 1.00 . A A . 141 GLN O 1 1 20 51930 1 1 141 GLN OE1 O -15.877 8.747 17.193 1.00 . A A . 141 GLN OE1 1 1 20 51931 1 1 142 LEU C C -10.934 6.391 12.102 1.00 . A A . 142 LEU C 1 1 20 51932 1 1 142 LEU CA C -12.349 6.928 11.927 1.00 . A A . 142 LEU CA 1 1 20 51933 1 1 142 LEU CB C -12.622 7.263 10.454 1.00 . A A . 142 LEU CB 1 1 20 51934 1 1 142 LEU CD1 C -13.311 5.217 9.176 1.00 . A A . 142 LEU CD1 1 1 20 51935 1 1 142 LEU CD2 C -11.748 6.870 8.140 1.00 . A A . 142 LEU CD2 1 1 20 51936 1 1 142 LEU CG C -12.187 6.203 9.436 1.00 . A A . 142 LEU CG 1 1 20 51937 1 1 142 LEU H H -12.835 8.946 12.317 1.00 . A A . 142 LEU H 1 1 20 51938 1 1 142 LEU HA H -13.052 6.180 12.259 1.00 . A A . 142 LEU HA 1 1 20 51939 1 1 142 LEU HB2 H -13.683 7.425 10.339 1.00 . A A . 142 LEU HB2 1 1 20 51940 1 1 142 LEU HB3 H -12.110 8.182 10.219 1.00 . A A . 142 LEU HB3 1 1 20 51941 1 1 142 LEU HD11 H -13.875 5.533 8.311 1.00 . A A . 142 LEU HD11 1 1 20 51942 1 1 142 LEU HD12 H -13.958 5.181 10.037 1.00 . A A . 142 LEU HD12 1 1 20 51943 1 1 142 LEU HD13 H -12.896 4.237 8.997 1.00 . A A . 142 LEU HD13 1 1 20 51944 1 1 142 LEU HD21 H -10.678 7.003 8.145 1.00 . A A . 142 LEU HD21 1 1 20 51945 1 1 142 LEU HD22 H -12.227 7.835 8.054 1.00 . A A . 142 LEU HD22 1 1 20 51946 1 1 142 LEU HD23 H -12.032 6.252 7.300 1.00 . A A . 142 LEU HD23 1 1 20 51947 1 1 142 LEU HG H -11.349 5.648 9.833 1.00 . A A . 142 LEU HG 1 1 20 51948 1 1 142 LEU N N -12.532 8.117 12.744 1.00 . A A . 142 LEU N 1 1 20 51949 1 1 142 LEU O O -10.723 5.183 12.160 1.00 . A A . 142 LEU O 1 1 20 51950 1 1 143 ILE C C -8.401 6.156 13.702 1.00 . A A . 143 ILE C 1 1 20 51951 1 1 143 ILE CA C -8.577 6.900 12.383 1.00 . A A . 143 ILE CA 1 1 20 51952 1 1 143 ILE CB C -7.632 8.113 12.353 1.00 . A A . 143 ILE CB 1 1 20 51953 1 1 143 ILE CD1 C -7.231 8.233 9.838 1.00 . A A . 143 ILE CD1 1 1 20 51954 1 1 143 ILE CG1 C -7.834 8.899 11.056 1.00 . A A . 143 ILE CG1 1 1 20 51955 1 1 143 ILE CG2 C -6.178 7.672 12.506 1.00 . A A . 143 ILE CG2 1 1 20 51956 1 1 143 ILE H H -10.204 8.255 12.150 1.00 . A A . 143 ILE H 1 1 20 51957 1 1 143 ILE HA H -8.314 6.236 11.569 1.00 . A A . 143 ILE HA 1 1 20 51958 1 1 143 ILE HB H -7.875 8.748 13.191 1.00 . A A . 143 ILE HB 1 1 20 51959 1 1 143 ILE HD11 H -6.229 8.603 9.685 1.00 . A A . 143 ILE HD11 1 1 20 51960 1 1 143 ILE HD12 H -7.835 8.456 8.972 1.00 . A A . 143 ILE HD12 1 1 20 51961 1 1 143 ILE HD13 H -7.201 7.163 9.990 1.00 . A A . 143 ILE HD13 1 1 20 51962 1 1 143 ILE HG12 H -8.891 9.011 10.877 1.00 . A A . 143 ILE HG12 1 1 20 51963 1 1 143 ILE HG13 H -7.388 9.875 11.159 1.00 . A A . 143 ILE HG13 1 1 20 51964 1 1 143 ILE HG21 H -5.553 8.245 11.840 1.00 . A A . 143 ILE HG21 1 1 20 51965 1 1 143 ILE HG22 H -6.090 6.623 12.263 1.00 . A A . 143 ILE HG22 1 1 20 51966 1 1 143 ILE HG23 H -5.859 7.832 13.526 1.00 . A A . 143 ILE HG23 1 1 20 51967 1 1 143 ILE N N -9.968 7.298 12.199 1.00 . A A . 143 ILE N 1 1 20 51968 1 1 143 ILE O O -7.679 5.165 13.781 1.00 . A A . 143 ILE O 1 1 20 51969 1 1 144 ASP C C -9.626 4.636 16.026 1.00 . A A . 144 ASP C 1 1 20 51970 1 1 144 ASP CA C -8.985 6.016 16.050 1.00 . A A . 144 ASP CA 1 1 20 51971 1 1 144 ASP CB C -9.673 6.893 17.100 1.00 . A A . 144 ASP CB 1 1 20 51972 1 1 144 ASP CG C -8.685 7.620 17.992 1.00 . A A . 144 ASP CG 1 1 20 51973 1 1 144 ASP H H -9.630 7.436 14.620 1.00 . A A . 144 ASP H 1 1 20 51974 1 1 144 ASP HA H -7.947 5.914 16.303 1.00 . A A . 144 ASP HA 1 1 20 51975 1 1 144 ASP HB2 H -10.283 7.630 16.601 1.00 . A A . 144 ASP HB2 1 1 20 51976 1 1 144 ASP HB3 H -10.303 6.273 17.723 1.00 . A A . 144 ASP HB3 1 1 20 51977 1 1 144 ASP N N -9.068 6.641 14.738 1.00 . A A . 144 ASP N 1 1 20 51978 1 1 144 ASP O O -9.059 3.659 16.518 1.00 . A A . 144 ASP O 1 1 20 51979 1 1 144 ASP OD1 O -7.538 7.144 18.124 1.00 . A A . 144 ASP OD1 1 1 20 51980 1 1 144 ASP OD2 O -9.060 8.668 18.559 1.00 . A A . 144 ASP OD2 1 1 20 51981 1 1 145 LEU C C -11.052 2.396 14.282 1.00 . A A . 145 LEU C 1 1 20 51982 1 1 145 LEU CA C -11.578 3.332 15.375 1.00 . A A . 145 LEU CA 1 1 20 51983 1 1 145 LEU CB C -13.056 3.638 15.128 1.00 . A A . 145 LEU CB 1 1 20 51984 1 1 145 LEU CD1 C -14.303 5.529 16.222 1.00 . A A . 145 LEU CD1 1 1 20 51985 1 1 145 LEU CD2 C -15.034 3.169 16.610 1.00 . A A . 145 LEU CD2 1 1 20 51986 1 1 145 LEU CG C -13.842 4.085 16.366 1.00 . A A . 145 LEU CG 1 1 20 51987 1 1 145 LEU H H -11.215 5.396 15.103 1.00 . A A . 145 LEU H 1 1 20 51988 1 1 145 LEU HA H -11.488 2.831 16.328 1.00 . A A . 145 LEU HA 1 1 20 51989 1 1 145 LEU HB2 H -13.121 4.416 14.381 1.00 . A A . 145 LEU HB2 1 1 20 51990 1 1 145 LEU HB3 H -13.522 2.749 14.733 1.00 . A A . 145 LEU HB3 1 1 20 51991 1 1 145 LEU HD11 H -13.629 6.057 15.568 1.00 . A A . 145 LEU HD11 1 1 20 51992 1 1 145 LEU HD12 H -14.308 6.002 17.193 1.00 . A A . 145 LEU HD12 1 1 20 51993 1 1 145 LEU HD13 H -15.298 5.549 15.807 1.00 . A A . 145 LEU HD13 1 1 20 51994 1 1 145 LEU HD21 H -15.944 3.680 16.332 1.00 . A A . 145 LEU HD21 1 1 20 51995 1 1 145 LEU HD22 H -15.075 2.905 17.655 1.00 . A A . 145 LEU HD22 1 1 20 51996 1 1 145 LEU HD23 H -14.929 2.274 16.018 1.00 . A A . 145 LEU HD23 1 1 20 51997 1 1 145 LEU HG H -13.196 4.029 17.230 1.00 . A A . 145 LEU HG 1 1 20 51998 1 1 145 LEU N N -10.821 4.576 15.463 1.00 . A A . 145 LEU N 1 1 20 51999 1 1 145 LEU O O -11.298 1.189 14.329 1.00 . A A . 145 LEU O 1 1 20 52000 1 1 146 THR C C -8.614 1.301 12.660 1.00 . A A . 146 THR C 1 1 20 52001 1 1 146 THR CA C -9.826 2.109 12.203 1.00 . A A . 146 THR CA 1 1 20 52002 1 1 146 THR CB C -9.490 2.945 10.954 1.00 . A A . 146 THR CB 1 1 20 52003 1 1 146 THR CG2 C -8.266 3.808 11.108 1.00 . A A . 146 THR CG2 1 1 20 52004 1 1 146 THR H H -10.182 3.906 13.285 1.00 . A A . 146 THR H 1 1 20 52005 1 1 146 THR HA H -10.610 1.412 11.949 1.00 . A A . 146 THR HA 1 1 20 52006 1 1 146 THR HB H -10.323 3.597 10.733 1.00 . A A . 146 THR HB 1 1 20 52007 1 1 146 THR HG1 H -8.987 2.641 9.082 1.00 . A A . 146 THR HG1 1 1 20 52008 1 1 146 THR HG21 H -8.232 4.529 10.304 1.00 . A A . 146 THR HG21 1 1 20 52009 1 1 146 THR HG22 H -7.385 3.189 11.074 1.00 . A A . 146 THR HG22 1 1 20 52010 1 1 146 THR HG23 H -8.310 4.324 12.050 1.00 . A A . 146 THR HG23 1 1 20 52011 1 1 146 THR N N -10.346 2.940 13.290 1.00 . A A . 146 THR N 1 1 20 52012 1 1 146 THR O O -8.197 1.389 13.815 1.00 . A A . 146 THR O 1 1 20 52013 1 1 146 THR OG1 O -9.268 2.109 9.831 1.00 . A A . 146 THR OG1 1 1 20 52014 1 1 147 VAL C C -5.587 0.396 11.877 1.00 . A A . 147 VAL C 1 1 20 52015 1 1 147 VAL CA C -6.916 -0.345 12.062 1.00 . A A . 147 VAL CA 1 1 20 52016 1 1 147 VAL CB C -6.928 -1.613 11.179 1.00 . A A . 147 VAL CB 1 1 20 52017 1 1 147 VAL CG1 C -8.232 -2.364 11.366 1.00 . A A . 147 VAL CG1 1 1 20 52018 1 1 147 VAL CG2 C -6.720 -1.259 9.714 1.00 . A A . 147 VAL CG2 1 1 20 52019 1 1 147 VAL H H -8.449 0.460 10.849 1.00 . A A . 147 VAL H 1 1 20 52020 1 1 147 VAL HA H -7.006 -0.655 13.093 1.00 . A A . 147 VAL HA 1 1 20 52021 1 1 147 VAL HB H -6.121 -2.260 11.490 1.00 . A A . 147 VAL HB 1 1 20 52022 1 1 147 VAL HG11 H -9.047 -1.773 10.974 1.00 . A A . 147 VAL HG11 1 1 20 52023 1 1 147 VAL HG12 H -8.392 -2.543 12.419 1.00 . A A . 147 VAL HG12 1 1 20 52024 1 1 147 VAL HG13 H -8.187 -3.306 10.843 1.00 . A A . 147 VAL HG13 1 1 20 52025 1 1 147 VAL HG21 H -6.174 -2.052 9.226 1.00 . A A . 147 VAL HG21 1 1 20 52026 1 1 147 VAL HG22 H -6.162 -0.339 9.638 1.00 . A A . 147 VAL HG22 1 1 20 52027 1 1 147 VAL HG23 H -7.680 -1.137 9.234 1.00 . A A . 147 VAL HG23 1 1 20 52028 1 1 147 VAL N N -8.066 0.499 11.751 1.00 . A A . 147 VAL N 1 1 20 52029 1 1 147 VAL O O -5.512 1.389 11.153 1.00 . A A . 147 VAL O 1 1 20 52030 1 1 148 GLU C C -2.701 0.485 11.011 1.00 . A A . 148 GLU C 1 1 20 52031 1 1 148 GLU CA C -3.208 0.504 12.448 1.00 . A A . 148 GLU CA 1 1 20 52032 1 1 148 GLU CB C -2.220 -0.244 13.345 1.00 . A A . 148 GLU CB 1 1 20 52033 1 1 148 GLU CD C -1.499 -0.611 15.738 1.00 . A A . 148 GLU CD 1 1 20 52034 1 1 148 GLU CG C -2.068 0.366 14.728 1.00 . A A . 148 GLU CG 1 1 20 52035 1 1 148 GLU H H -4.663 -0.895 13.095 1.00 . A A . 148 GLU H 1 1 20 52036 1 1 148 GLU HA H -3.278 1.528 12.783 1.00 . A A . 148 GLU HA 1 1 20 52037 1 1 148 GLU HB2 H -2.557 -1.265 13.462 1.00 . A A . 148 GLU HB2 1 1 20 52038 1 1 148 GLU HB3 H -1.250 -0.248 12.869 1.00 . A A . 148 GLU HB3 1 1 20 52039 1 1 148 GLU HG2 H -1.404 1.214 14.660 1.00 . A A . 148 GLU HG2 1 1 20 52040 1 1 148 GLU HG3 H -3.036 0.693 15.073 1.00 . A A . 148 GLU HG3 1 1 20 52041 1 1 148 GLU N N -4.539 -0.101 12.538 1.00 . A A . 148 GLU N 1 1 20 52042 1 1 148 GLU O O -2.236 1.496 10.487 1.00 . A A . 148 GLU O 1 1 20 52043 1 1 148 GLU OE1 O -0.505 -1.293 15.411 1.00 . A A . 148 GLU OE1 1 1 20 52044 1 1 148 GLU OE2 O -2.046 -0.690 16.857 1.00 . A A . 148 GLU OE2 1 1 20 52045 1 1 149 PHE C C -2.980 0.142 8.048 1.00 . A A . 149 PHE C 1 1 20 52046 1 1 149 PHE CA C -2.337 -0.864 9.009 1.00 . A A . 149 PHE CA 1 1 20 52047 1 1 149 PHE CB C -2.633 -2.291 8.521 1.00 . A A . 149 PHE CB 1 1 20 52048 1 1 149 PHE CD1 C -1.478 -3.983 9.980 1.00 . A A . 149 PHE CD1 1 1 20 52049 1 1 149 PHE CD2 C -3.826 -3.660 10.259 1.00 . A A . 149 PHE CD2 1 1 20 52050 1 1 149 PHE CE1 C -1.489 -4.940 10.980 1.00 . A A . 149 PHE CE1 1 1 20 52051 1 1 149 PHE CE2 C -3.841 -4.614 11.259 1.00 . A A . 149 PHE CE2 1 1 20 52052 1 1 149 PHE CG C -2.644 -3.333 9.607 1.00 . A A . 149 PHE CG 1 1 20 52053 1 1 149 PHE CZ C -2.672 -5.253 11.620 1.00 . A A . 149 PHE CZ 1 1 20 52054 1 1 149 PHE H H -3.161 -1.443 10.872 1.00 . A A . 149 PHE H 1 1 20 52055 1 1 149 PHE HA H -1.268 -0.711 8.995 1.00 . A A . 149 PHE HA 1 1 20 52056 1 1 149 PHE HB2 H -3.602 -2.303 8.045 1.00 . A A . 149 PHE HB2 1 1 20 52057 1 1 149 PHE HB3 H -1.881 -2.575 7.796 1.00 . A A . 149 PHE HB3 1 1 20 52058 1 1 149 PHE HD1 H -0.553 -3.740 9.479 1.00 . A A . 149 PHE HD1 1 1 20 52059 1 1 149 PHE HD2 H -4.740 -3.160 9.978 1.00 . A A . 149 PHE HD2 1 1 20 52060 1 1 149 PHE HE1 H -0.573 -5.439 11.261 1.00 . A A . 149 PHE HE1 1 1 20 52061 1 1 149 PHE HE2 H -4.768 -4.860 11.757 1.00 . A A . 149 PHE HE2 1 1 20 52062 1 1 149 PHE HZ H -2.682 -5.998 12.402 1.00 . A A . 149 PHE HZ 1 1 20 52063 1 1 149 PHE N N -2.787 -0.681 10.389 1.00 . A A . 149 PHE N 1 1 20 52064 1 1 149 PHE O O -2.605 0.200 6.876 1.00 . A A . 149 PHE O 1 1 20 52065 1 1 150 LYS C C -4.835 3.239 8.328 1.00 . A A . 150 LYS C 1 1 20 52066 1 1 150 LYS CA C -4.646 1.875 7.657 1.00 . A A . 150 LYS CA 1 1 20 52067 1 1 150 LYS CB C -6.008 1.320 7.257 1.00 . A A . 150 LYS CB 1 1 20 52068 1 1 150 LYS CD C -6.137 -1.109 6.596 1.00 . A A . 150 LYS CD 1 1 20 52069 1 1 150 LYS CE C -5.751 -2.119 5.524 1.00 . A A . 150 LYS CE 1 1 20 52070 1 1 150 LYS CG C -5.955 0.321 6.109 1.00 . A A . 150 LYS CG 1 1 20 52071 1 1 150 LYS H H -4.249 0.819 9.449 1.00 . A A . 150 LYS H 1 1 20 52072 1 1 150 LYS HA H -4.048 2.003 6.768 1.00 . A A . 150 LYS HA 1 1 20 52073 1 1 150 LYS HB2 H -6.444 0.831 8.114 1.00 . A A . 150 LYS HB2 1 1 20 52074 1 1 150 LYS HB3 H -6.645 2.141 6.963 1.00 . A A . 150 LYS HB3 1 1 20 52075 1 1 150 LYS HD2 H -5.513 -1.267 7.465 1.00 . A A . 150 LYS HD2 1 1 20 52076 1 1 150 LYS HD3 H -7.173 -1.259 6.864 1.00 . A A . 150 LYS HD3 1 1 20 52077 1 1 150 LYS HE2 H -5.940 -3.115 5.900 1.00 . A A . 150 LYS HE2 1 1 20 52078 1 1 150 LYS HE3 H -6.361 -1.947 4.648 1.00 . A A . 150 LYS HE3 1 1 20 52079 1 1 150 LYS HG2 H -6.741 0.553 5.405 1.00 . A A . 150 LYS HG2 1 1 20 52080 1 1 150 LYS HG3 H -4.995 0.405 5.617 1.00 . A A . 150 LYS HG3 1 1 20 52081 1 1 150 LYS HZ1 H -3.729 -1.877 5.994 1.00 . A A . 150 LYS HZ1 1 1 20 52082 1 1 150 LYS HZ2 H -4.174 -1.199 4.508 1.00 . A A . 150 LYS HZ2 1 1 20 52083 1 1 150 LYS HZ3 H -4.007 -2.875 4.656 1.00 . A A . 150 LYS HZ3 1 1 20 52084 1 1 150 LYS N N -3.963 0.913 8.520 1.00 . A A . 150 LYS N 1 1 20 52085 1 1 150 LYS NZ N -4.315 -2.009 5.144 1.00 . A A . 150 LYS NZ 1 1 20 52086 1 1 150 LYS O O -5.289 4.187 7.687 1.00 . A A . 150 LYS O 1 1 20 52087 1 1 151 LYS C C -3.828 5.717 9.639 1.00 . A A . 151 LYS C 1 1 20 52088 1 1 151 LYS CA C -4.631 4.612 10.324 1.00 . A A . 151 LYS CA 1 1 20 52089 1 1 151 LYS CB C -4.178 4.463 11.781 1.00 . A A . 151 LYS CB 1 1 20 52090 1 1 151 LYS CD C -5.118 3.180 13.732 1.00 . A A . 151 LYS CD 1 1 20 52091 1 1 151 LYS CE C -4.049 3.499 14.763 1.00 . A A . 151 LYS CE 1 1 20 52092 1 1 151 LYS CG C -5.324 4.339 12.772 1.00 . A A . 151 LYS CG 1 1 20 52093 1 1 151 LYS H H -4.119 2.571 10.075 1.00 . A A . 151 LYS H 1 1 20 52094 1 1 151 LYS HA H -5.677 4.886 10.305 1.00 . A A . 151 LYS HA 1 1 20 52095 1 1 151 LYS HB2 H -3.559 3.584 11.865 1.00 . A A . 151 LYS HB2 1 1 20 52096 1 1 151 LYS HB3 H -3.594 5.331 12.053 1.00 . A A . 151 LYS HB3 1 1 20 52097 1 1 151 LYS HD2 H -6.046 2.978 14.244 1.00 . A A . 151 LYS HD2 1 1 20 52098 1 1 151 LYS HD3 H -4.819 2.311 13.171 1.00 . A A . 151 LYS HD3 1 1 20 52099 1 1 151 LYS HE2 H -3.575 2.579 15.067 1.00 . A A . 151 LYS HE2 1 1 20 52100 1 1 151 LYS HE3 H -3.314 4.149 14.309 1.00 . A A . 151 LYS HE3 1 1 20 52101 1 1 151 LYS HG2 H -5.394 5.251 13.342 1.00 . A A . 151 LYS HG2 1 1 20 52102 1 1 151 LYS HG3 H -6.239 4.184 12.229 1.00 . A A . 151 LYS HG3 1 1 20 52103 1 1 151 LYS HZ1 H -5.558 4.563 15.744 1.00 . A A . 151 LYS HZ1 1 1 20 52104 1 1 151 LYS HZ2 H -3.996 4.946 16.268 1.00 . A A . 151 LYS HZ2 1 1 20 52105 1 1 151 LYS HZ3 H -4.712 3.491 16.744 1.00 . A A . 151 LYS HZ3 1 1 20 52106 1 1 151 LYS N N -4.486 3.346 9.606 1.00 . A A . 151 LYS N 1 1 20 52107 1 1 151 LYS NZ N -4.619 4.172 15.964 1.00 . A A . 151 LYS NZ 1 1 20 52108 1 1 151 LYS O O -4.394 6.702 9.166 1.00 . A A . 151 LYS O 1 1 20 52109 1 1 152 PRO C C -1.976 6.736 7.457 1.00 . A A . 152 PRO C 1 1 20 52110 1 1 152 PRO CA C -1.626 6.559 8.924 1.00 . A A . 152 PRO CA 1 1 20 52111 1 1 152 PRO CB C -0.218 5.979 9.072 1.00 . A A . 152 PRO CB 1 1 20 52112 1 1 152 PRO CD C -1.726 4.425 10.087 1.00 . A A . 152 PRO CD 1 1 20 52113 1 1 152 PRO CG C -0.418 4.530 9.359 1.00 . A A . 152 PRO CG 1 1 20 52114 1 1 152 PRO HA H -1.684 7.516 9.425 1.00 . A A . 152 PRO HA 1 1 20 52115 1 1 152 PRO HB2 H 0.327 6.128 8.152 1.00 . A A . 152 PRO HB2 1 1 20 52116 1 1 152 PRO HB3 H 0.294 6.475 9.884 1.00 . A A . 152 PRO HB3 1 1 20 52117 1 1 152 PRO HD2 H -2.214 3.495 9.849 1.00 . A A . 152 PRO HD2 1 1 20 52118 1 1 152 PRO HD3 H -1.575 4.516 11.152 1.00 . A A . 152 PRO HD3 1 1 20 52119 1 1 152 PRO HG2 H -0.458 3.975 8.433 1.00 . A A . 152 PRO HG2 1 1 20 52120 1 1 152 PRO HG3 H 0.386 4.165 9.981 1.00 . A A . 152 PRO HG3 1 1 20 52121 1 1 152 PRO N N -2.492 5.567 9.567 1.00 . A A . 152 PRO N 1 1 20 52122 1 1 152 PRO O O -1.775 7.807 6.883 1.00 . A A . 152 PRO O 1 1 20 52123 1 1 153 VAL C C -4.098 6.696 5.336 1.00 . A A . 153 VAL C 1 1 20 52124 1 1 153 VAL CA C -2.932 5.738 5.466 1.00 . A A . 153 VAL CA 1 1 20 52125 1 1 153 VAL CB C -3.358 4.355 4.934 1.00 . A A . 153 VAL CB 1 1 20 52126 1 1 153 VAL CG1 C -3.599 4.410 3.433 1.00 . A A . 153 VAL CG1 1 1 20 52127 1 1 153 VAL CG2 C -2.320 3.296 5.276 1.00 . A A . 153 VAL CG2 1 1 20 52128 1 1 153 VAL H H -2.681 4.865 7.372 1.00 . A A . 153 VAL H 1 1 20 52129 1 1 153 VAL HA H -2.103 6.103 4.878 1.00 . A A . 153 VAL HA 1 1 20 52130 1 1 153 VAL HB H -4.286 4.083 5.412 1.00 . A A . 153 VAL HB 1 1 20 52131 1 1 153 VAL HG11 H -4.409 5.092 3.222 1.00 . A A . 153 VAL HG11 1 1 20 52132 1 1 153 VAL HG12 H -3.854 3.425 3.072 1.00 . A A . 153 VAL HG12 1 1 20 52133 1 1 153 VAL HG13 H -2.702 4.752 2.937 1.00 . A A . 153 VAL HG13 1 1 20 52134 1 1 153 VAL HG21 H -2.123 3.314 6.337 1.00 . A A . 153 VAL HG21 1 1 20 52135 1 1 153 VAL HG22 H -1.408 3.498 4.736 1.00 . A A . 153 VAL HG22 1 1 20 52136 1 1 153 VAL HG23 H -2.694 2.323 4.997 1.00 . A A . 153 VAL HG23 1 1 20 52137 1 1 153 VAL N N -2.526 5.685 6.858 1.00 . A A . 153 VAL N 1 1 20 52138 1 1 153 VAL O O -4.063 7.640 4.549 1.00 . A A . 153 VAL O 1 1 20 52139 1 1 154 TYR C C -5.940 8.705 6.604 1.00 . A A . 154 TYR C 1 1 20 52140 1 1 154 TYR CA C -6.305 7.294 6.159 1.00 . A A . 154 TYR CA 1 1 20 52141 1 1 154 TYR CB C -7.326 6.697 7.129 1.00 . A A . 154 TYR CB 1 1 20 52142 1 1 154 TYR CD1 C -7.492 4.721 5.546 1.00 . A A . 154 TYR CD1 1 1 20 52143 1 1 154 TYR CD2 C -9.139 4.953 7.253 1.00 . A A . 154 TYR CD2 1 1 20 52144 1 1 154 TYR CE1 C -8.108 3.568 5.104 1.00 . A A . 154 TYR CE1 1 1 20 52145 1 1 154 TYR CE2 C -9.760 3.802 6.816 1.00 . A A . 154 TYR CE2 1 1 20 52146 1 1 154 TYR CG C -7.997 5.434 6.630 1.00 . A A . 154 TYR CG 1 1 20 52147 1 1 154 TYR CZ C -9.242 3.112 5.741 1.00 . A A . 154 TYR CZ 1 1 20 52148 1 1 154 TYR H H -5.082 5.692 6.754 1.00 . A A . 154 TYR H 1 1 20 52149 1 1 154 TYR HA H -6.723 7.322 5.166 1.00 . A A . 154 TYR HA 1 1 20 52150 1 1 154 TYR HB2 H -6.823 6.453 8.052 1.00 . A A . 154 TYR HB2 1 1 20 52151 1 1 154 TYR HB3 H -8.093 7.426 7.329 1.00 . A A . 154 TYR HB3 1 1 20 52152 1 1 154 TYR HD1 H -6.603 5.079 5.049 1.00 . A A . 154 TYR HD1 1 1 20 52153 1 1 154 TYR HD2 H -9.542 5.493 8.095 1.00 . A A . 154 TYR HD2 1 1 20 52154 1 1 154 TYR HE1 H -7.702 3.029 4.262 1.00 . A A . 154 TYR HE1 1 1 20 52155 1 1 154 TYR HE2 H -10.646 3.450 7.314 1.00 . A A . 154 TYR HE2 1 1 20 52156 1 1 154 TYR HH H -9.190 1.306 5.089 1.00 . A A . 154 TYR HH 1 1 20 52157 1 1 154 TYR N N -5.122 6.455 6.142 1.00 . A A . 154 TYR N 1 1 20 52158 1 1 154 TYR O O -6.466 9.691 6.089 1.00 . A A . 154 TYR O 1 1 20 52159 1 1 154 TYR OH O -9.857 1.963 5.305 1.00 . A A . 154 TYR OH 1 1 20 52160 1 1 155 LYS C C -4.008 10.941 6.999 1.00 . A A . 155 LYS C 1 1 20 52161 1 1 155 LYS CA C -4.565 10.059 8.100 1.00 . A A . 155 LYS CA 1 1 20 52162 1 1 155 LYS CB C -3.493 9.818 9.165 1.00 . A A . 155 LYS CB 1 1 20 52163 1 1 155 LYS CD C -5.114 10.640 10.930 1.00 . A A . 155 LYS CD 1 1 20 52164 1 1 155 LYS CE C -5.286 11.503 12.169 1.00 . A A . 155 LYS CE 1 1 20 52165 1 1 155 LYS CG C -3.670 10.625 10.447 1.00 . A A . 155 LYS CG 1 1 20 52166 1 1 155 LYS H H -4.649 7.953 7.929 1.00 . A A . 155 LYS H 1 1 20 52167 1 1 155 LYS HA H -5.410 10.557 8.543 1.00 . A A . 155 LYS HA 1 1 20 52168 1 1 155 LYS HB2 H -3.495 8.771 9.418 1.00 . A A . 155 LYS HB2 1 1 20 52169 1 1 155 LYS HB3 H -2.530 10.067 8.744 1.00 . A A . 155 LYS HB3 1 1 20 52170 1 1 155 LYS HD2 H -5.742 11.034 10.148 1.00 . A A . 155 LYS HD2 1 1 20 52171 1 1 155 LYS HD3 H -5.415 9.634 11.160 1.00 . A A . 155 LYS HD3 1 1 20 52172 1 1 155 LYS HE2 H -5.234 12.537 11.875 1.00 . A A . 155 LYS HE2 1 1 20 52173 1 1 155 LYS HE3 H -6.256 11.303 12.598 1.00 . A A . 155 LYS HE3 1 1 20 52174 1 1 155 LYS HG2 H -3.053 10.186 11.216 1.00 . A A . 155 LYS HG2 1 1 20 52175 1 1 155 LYS HG3 H -3.350 11.641 10.266 1.00 . A A . 155 LYS HG3 1 1 20 52176 1 1 155 LYS HZ1 H -3.776 10.325 13.012 1.00 . A A . 155 LYS HZ1 1 1 20 52177 1 1 155 LYS HZ2 H -4.663 11.215 14.144 1.00 . A A . 155 LYS HZ2 1 1 20 52178 1 1 155 LYS HZ3 H -3.516 11.989 13.171 1.00 . A A . 155 LYS HZ3 1 1 20 52179 1 1 155 LYS N N -5.027 8.782 7.566 1.00 . A A . 155 LYS N 1 1 20 52180 1 1 155 LYS NZ N -4.237 11.239 13.195 1.00 . A A . 155 LYS NZ 1 1 20 52181 1 1 155 LYS O O -4.321 12.128 6.922 1.00 . A A . 155 LYS O 1 1 20 52182 1 1 156 GLU C C -3.711 11.482 4.075 1.00 . A A . 156 GLU C 1 1 20 52183 1 1 156 GLU CA C -2.609 11.099 5.038 1.00 . A A . 156 GLU CA 1 1 20 52184 1 1 156 GLU CB C -1.533 10.274 4.327 1.00 . A A . 156 GLU CB 1 1 20 52185 1 1 156 GLU CD C 0.762 11.037 3.591 1.00 . A A . 156 GLU CD 1 1 20 52186 1 1 156 GLU CG C -0.728 11.072 3.314 1.00 . A A . 156 GLU CG 1 1 20 52187 1 1 156 GLU H H -2.985 9.404 6.240 1.00 . A A . 156 GLU H 1 1 20 52188 1 1 156 GLU HA H -2.172 11.997 5.438 1.00 . A A . 156 GLU HA 1 1 20 52189 1 1 156 GLU HB2 H -0.851 9.878 5.066 1.00 . A A . 156 GLU HB2 1 1 20 52190 1 1 156 GLU HB3 H -2.007 9.454 3.810 1.00 . A A . 156 GLU HB3 1 1 20 52191 1 1 156 GLU HG2 H -0.905 10.664 2.331 1.00 . A A . 156 GLU HG2 1 1 20 52192 1 1 156 GLU HG3 H -1.059 12.101 3.340 1.00 . A A . 156 GLU HG3 1 1 20 52193 1 1 156 GLU N N -3.189 10.354 6.138 1.00 . A A . 156 GLU N 1 1 20 52194 1 1 156 GLU O O -3.686 12.553 3.472 1.00 . A A . 156 GLU O 1 1 20 52195 1 1 156 GLU OE1 O 1.299 9.932 3.814 1.00 . A A . 156 GLU OE1 1 1 20 52196 1 1 156 GLU OE2 O 1.394 12.116 3.583 1.00 . A A . 156 GLU OE2 1 1 20 52197 1 1 157 VAL C C -6.639 12.036 3.668 1.00 . A A . 157 VAL C 1 1 20 52198 1 1 157 VAL CA C -5.835 10.862 3.114 1.00 . A A . 157 VAL CA 1 1 20 52199 1 1 157 VAL CB C -6.745 9.621 2.986 1.00 . A A . 157 VAL CB 1 1 20 52200 1 1 157 VAL CG1 C -7.943 9.922 2.102 1.00 . A A . 157 VAL CG1 1 1 20 52201 1 1 157 VAL CG2 C -5.960 8.440 2.439 1.00 . A A . 157 VAL CG2 1 1 20 52202 1 1 157 VAL H H -4.669 9.782 4.495 1.00 . A A . 157 VAL H 1 1 20 52203 1 1 157 VAL HA H -5.461 11.117 2.138 1.00 . A A . 157 VAL HA 1 1 20 52204 1 1 157 VAL HB H -7.109 9.361 3.970 1.00 . A A . 157 VAL HB 1 1 20 52205 1 1 157 VAL HG11 H -7.601 10.297 1.148 1.00 . A A . 157 VAL HG11 1 1 20 52206 1 1 157 VAL HG12 H -8.564 10.666 2.580 1.00 . A A . 157 VAL HG12 1 1 20 52207 1 1 157 VAL HG13 H -8.517 9.019 1.949 1.00 . A A . 157 VAL HG13 1 1 20 52208 1 1 157 VAL HG21 H -5.790 8.580 1.382 1.00 . A A . 157 VAL HG21 1 1 20 52209 1 1 157 VAL HG22 H -6.518 7.530 2.598 1.00 . A A . 157 VAL HG22 1 1 20 52210 1 1 157 VAL HG23 H -5.014 8.374 2.948 1.00 . A A . 157 VAL HG23 1 1 20 52211 1 1 157 VAL N N -4.700 10.607 3.967 1.00 . A A . 157 VAL N 1 1 20 52212 1 1 157 VAL O O -7.091 12.902 2.920 1.00 . A A . 157 VAL O 1 1 20 52213 1 1 158 LEU C C -6.857 14.460 5.442 1.00 . A A . 158 LEU C 1 1 20 52214 1 1 158 LEU CA C -7.550 13.124 5.652 1.00 . A A . 158 LEU CA 1 1 20 52215 1 1 158 LEU CB C -7.687 12.837 7.151 1.00 . A A . 158 LEU CB 1 1 20 52216 1 1 158 LEU CD1 C -8.713 11.526 9.025 1.00 . A A . 158 LEU CD1 1 1 20 52217 1 1 158 LEU CD2 C -9.960 11.805 6.875 1.00 . A A . 158 LEU CD2 1 1 20 52218 1 1 158 LEU CG C -8.587 11.654 7.514 1.00 . A A . 158 LEU CG 1 1 20 52219 1 1 158 LEU H H -6.421 11.333 5.536 1.00 . A A . 158 LEU H 1 1 20 52220 1 1 158 LEU HA H -8.538 13.172 5.206 1.00 . A A . 158 LEU HA 1 1 20 52221 1 1 158 LEU HB2 H -6.700 12.647 7.549 1.00 . A A . 158 LEU HB2 1 1 20 52222 1 1 158 LEU HB3 H -8.084 13.720 7.629 1.00 . A A . 158 LEU HB3 1 1 20 52223 1 1 158 LEU HD11 H -9.739 11.316 9.282 1.00 . A A . 158 LEU HD11 1 1 20 52224 1 1 158 LEU HD12 H -8.408 12.451 9.494 1.00 . A A . 158 LEU HD12 1 1 20 52225 1 1 158 LEU HD13 H -8.083 10.722 9.373 1.00 . A A . 158 LEU HD13 1 1 20 52226 1 1 158 LEU HD21 H -10.137 12.845 6.645 1.00 . A A . 158 LEU HD21 1 1 20 52227 1 1 158 LEU HD22 H -10.716 11.456 7.562 1.00 . A A . 158 LEU HD22 1 1 20 52228 1 1 158 LEU HD23 H -10.002 11.222 5.967 1.00 . A A . 158 LEU HD23 1 1 20 52229 1 1 158 LEU HG H -8.141 10.742 7.140 1.00 . A A . 158 LEU HG 1 1 20 52230 1 1 158 LEU N N -6.806 12.055 4.991 1.00 . A A . 158 LEU N 1 1 20 52231 1 1 158 LEU O O -7.499 15.458 5.122 1.00 . A A . 158 LEU O 1 1 20 52232 1 1 159 SER C C -5.084 16.282 4.052 1.00 . A A . 159 SER C 1 1 20 52233 1 1 159 SER CA C -4.767 15.699 5.417 1.00 . A A . 159 SER CA 1 1 20 52234 1 1 159 SER CB C -3.267 15.428 5.543 1.00 . A A . 159 SER CB 1 1 20 52235 1 1 159 SER H H -5.072 13.646 5.851 1.00 . A A . 159 SER H 1 1 20 52236 1 1 159 SER HA H -5.071 16.404 6.175 1.00 . A A . 159 SER HA 1 1 20 52237 1 1 159 SER HB2 H -3.110 14.579 6.193 1.00 . A A . 159 SER HB2 1 1 20 52238 1 1 159 SER HB3 H -2.858 15.217 4.566 1.00 . A A . 159 SER HB3 1 1 20 52239 1 1 159 SER HG H -2.883 17.347 5.642 1.00 . A A . 159 SER HG 1 1 20 52240 1 1 159 SER N N -5.535 14.474 5.610 1.00 . A A . 159 SER N 1 1 20 52241 1 1 159 SER O O -5.256 17.491 3.900 1.00 . A A . 159 SER O 1 1 20 52242 1 1 159 SER OG O -2.593 16.550 6.090 1.00 . A A . 159 SER OG 1 1 20 52243 1 1 160 VAL C C -6.965 16.346 1.704 1.00 . A A . 160 VAL C 1 1 20 52244 1 1 160 VAL CA C -5.535 15.829 1.720 1.00 . A A . 160 VAL CA 1 1 20 52245 1 1 160 VAL CB C -5.413 14.672 0.709 1.00 . A A . 160 VAL CB 1 1 20 52246 1 1 160 VAL CG1 C -5.746 15.152 -0.693 1.00 . A A . 160 VAL CG1 1 1 20 52247 1 1 160 VAL CG2 C -4.023 14.060 0.750 1.00 . A A . 160 VAL CG2 1 1 20 52248 1 1 160 VAL H H -5.071 14.451 3.253 1.00 . A A . 160 VAL H 1 1 20 52249 1 1 160 VAL HA H -4.861 16.621 1.430 1.00 . A A . 160 VAL HA 1 1 20 52250 1 1 160 VAL HB H -6.128 13.909 0.981 1.00 . A A . 160 VAL HB 1 1 20 52251 1 1 160 VAL HG11 H -4.977 15.828 -1.037 1.00 . A A . 160 VAL HG11 1 1 20 52252 1 1 160 VAL HG12 H -6.698 15.661 -0.683 1.00 . A A . 160 VAL HG12 1 1 20 52253 1 1 160 VAL HG13 H -5.801 14.304 -1.354 1.00 . A A . 160 VAL HG13 1 1 20 52254 1 1 160 VAL HG21 H -4.012 13.153 0.162 1.00 . A A . 160 VAL HG21 1 1 20 52255 1 1 160 VAL HG22 H -3.762 13.830 1.770 1.00 . A A . 160 VAL HG22 1 1 20 52256 1 1 160 VAL HG23 H -3.308 14.760 0.346 1.00 . A A . 160 VAL HG23 1 1 20 52257 1 1 160 VAL N N -5.195 15.406 3.064 1.00 . A A . 160 VAL N 1 1 20 52258 1 1 160 VAL O O -7.269 17.367 1.089 1.00 . A A . 160 VAL O 1 1 20 52259 1 1 161 PHE C C -9.541 17.012 3.517 1.00 . A A . 161 PHE C 1 1 20 52260 1 1 161 PHE CA C -9.252 15.937 2.468 1.00 . A A . 161 PHE CA 1 1 20 52261 1 1 161 PHE CB C -10.041 14.669 2.793 1.00 . A A . 161 PHE CB 1 1 20 52262 1 1 161 PHE CD1 C -9.572 13.967 0.420 1.00 . A A . 161 PHE CD1 1 1 20 52263 1 1 161 PHE CD2 C -10.321 12.319 1.972 1.00 . A A . 161 PHE CD2 1 1 20 52264 1 1 161 PHE CE1 C -9.511 13.011 -0.574 1.00 . A A . 161 PHE CE1 1 1 20 52265 1 1 161 PHE CE2 C -10.261 11.360 0.980 1.00 . A A . 161 PHE CE2 1 1 20 52266 1 1 161 PHE CG C -9.978 13.631 1.706 1.00 . A A . 161 PHE CG 1 1 20 52267 1 1 161 PHE CZ C -9.857 11.704 -0.294 1.00 . A A . 161 PHE CZ 1 1 20 52268 1 1 161 PHE H H -7.522 14.794 2.835 1.00 . A A . 161 PHE H 1 1 20 52269 1 1 161 PHE HA H -9.567 16.301 1.504 1.00 . A A . 161 PHE HA 1 1 20 52270 1 1 161 PHE HB2 H -9.637 14.226 3.693 1.00 . A A . 161 PHE HB2 1 1 20 52271 1 1 161 PHE HB3 H -11.074 14.920 2.959 1.00 . A A . 161 PHE HB3 1 1 20 52272 1 1 161 PHE HD1 H -9.303 14.989 0.200 1.00 . A A . 161 PHE HD1 1 1 20 52273 1 1 161 PHE HD2 H -10.635 12.046 2.970 1.00 . A A . 161 PHE HD2 1 1 20 52274 1 1 161 PHE HE1 H -9.193 13.285 -1.569 1.00 . A A . 161 PHE HE1 1 1 20 52275 1 1 161 PHE HE2 H -10.530 10.341 1.203 1.00 . A A . 161 PHE HE2 1 1 20 52276 1 1 161 PHE HZ H -9.809 10.954 -1.069 1.00 . A A . 161 PHE HZ 1 1 20 52277 1 1 161 PHE N N -7.837 15.606 2.385 1.00 . A A . 161 PHE N 1 1 20 52278 1 1 161 PHE O O -10.698 17.343 3.761 1.00 . A A . 161 PHE O 1 1 20 52279 1 1 162 ALA C C -9.426 19.803 4.549 1.00 . A A . 162 ALA C 1 1 20 52280 1 1 162 ALA CA C -8.693 18.600 5.138 1.00 . A A . 162 ALA CA 1 1 20 52281 1 1 162 ALA CB C -7.357 19.025 5.722 1.00 . A A . 162 ALA CB 1 1 20 52282 1 1 162 ALA H H -7.590 17.279 3.905 1.00 . A A . 162 ALA H 1 1 20 52283 1 1 162 ALA HA H -9.294 18.181 5.930 1.00 . A A . 162 ALA HA 1 1 20 52284 1 1 162 ALA HB1 H -7.328 18.776 6.772 1.00 . A A . 162 ALA HB1 1 1 20 52285 1 1 162 ALA HB2 H -7.229 20.090 5.599 1.00 . A A . 162 ALA HB2 1 1 20 52286 1 1 162 ALA HB3 H -6.563 18.506 5.210 1.00 . A A . 162 ALA HB3 1 1 20 52287 1 1 162 ALA N N -8.500 17.567 4.129 1.00 . A A . 162 ALA N 1 1 20 52288 1 1 162 ALA O O -10.449 20.233 5.082 1.00 . A A . 162 ALA O 1 1 20 52289 1 1 163 PRO C C -11.017 21.201 2.384 1.00 . A A . 163 PRO C 1 1 20 52290 1 1 163 PRO CA C -9.572 21.501 2.776 1.00 . A A . 163 PRO CA 1 1 20 52291 1 1 163 PRO CB C -8.721 21.740 1.522 1.00 . A A . 163 PRO CB 1 1 20 52292 1 1 163 PRO CD C -7.728 19.916 2.701 1.00 . A A . 163 PRO CD 1 1 20 52293 1 1 163 PRO CG C -7.939 20.487 1.329 1.00 . A A . 163 PRO CG 1 1 20 52294 1 1 163 PRO HA H -9.548 22.379 3.405 1.00 . A A . 163 PRO HA 1 1 20 52295 1 1 163 PRO HB2 H -9.366 21.934 0.678 1.00 . A A . 163 PRO HB2 1 1 20 52296 1 1 163 PRO HB3 H -8.071 22.587 1.683 1.00 . A A . 163 PRO HB3 1 1 20 52297 1 1 163 PRO HD2 H -7.672 18.841 2.654 1.00 . A A . 163 PRO HD2 1 1 20 52298 1 1 163 PRO HD3 H -6.836 20.326 3.147 1.00 . A A . 163 PRO HD3 1 1 20 52299 1 1 163 PRO HG2 H -8.499 19.795 0.716 1.00 . A A . 163 PRO HG2 1 1 20 52300 1 1 163 PRO HG3 H -6.989 20.713 0.867 1.00 . A A . 163 PRO HG3 1 1 20 52301 1 1 163 PRO N N -8.930 20.357 3.428 1.00 . A A . 163 PRO N 1 1 20 52302 1 1 163 PRO O O -11.770 22.104 2.019 1.00 . A A . 163 PRO O 1 1 20 52303 1 1 164 HIS C C -13.533 19.058 3.325 1.00 . A A . 164 HIS C 1 1 20 52304 1 1 164 HIS CA C -12.742 19.503 2.096 1.00 . A A . 164 HIS CA 1 1 20 52305 1 1 164 HIS CB C -12.667 18.368 1.077 1.00 . A A . 164 HIS CB 1 1 20 52306 1 1 164 HIS CD2 C -10.535 18.325 -0.402 1.00 . A A . 164 HIS CD2 1 1 20 52307 1 1 164 HIS CE1 C -11.232 19.641 -2.009 1.00 . A A . 164 HIS CE1 1 1 20 52308 1 1 164 HIS CG C -11.803 18.696 -0.102 1.00 . A A . 164 HIS CG 1 1 20 52309 1 1 164 HIS H H -10.746 19.250 2.742 1.00 . A A . 164 HIS H 1 1 20 52310 1 1 164 HIS HA H -13.245 20.345 1.644 1.00 . A A . 164 HIS HA 1 1 20 52311 1 1 164 HIS HB2 H -12.257 17.490 1.555 1.00 . A A . 164 HIS HB2 1 1 20 52312 1 1 164 HIS HB3 H -13.661 18.146 0.717 1.00 . A A . 164 HIS HB3 1 1 20 52313 1 1 164 HIS HD1 H -13.088 19.949 -1.202 1.00 . A A . 164 HIS HD1 1 1 20 52314 1 1 164 HIS HD2 H -9.901 17.677 0.185 1.00 . A A . 164 HIS HD2 1 1 20 52315 1 1 164 HIS HE1 H -11.266 20.231 -2.914 1.00 . A A . 164 HIS HE1 1 1 20 52316 1 1 164 HIS HE2 H -9.411 18.718 -2.128 1.00 . A A . 164 HIS HE2 1 1 20 52317 1 1 164 HIS N N -11.393 19.926 2.453 1.00 . A A . 164 HIS N 1 1 20 52318 1 1 164 HIS ND1 N -12.210 19.521 -1.128 1.00 . A A . 164 HIS ND1 1 1 20 52319 1 1 164 HIS NE2 N -10.205 18.926 -1.592 1.00 . A A . 164 HIS NE2 1 1 20 52320 1 1 164 HIS O O -14.761 19.003 3.295 1.00 . A A . 164 HIS O 1 1 20 52321 1 1 165 LEU C C -13.638 19.479 6.601 1.00 . A A . 165 LEU C 1 1 20 52322 1 1 165 LEU CA C -13.472 18.308 5.637 1.00 . A A . 165 LEU CA 1 1 20 52323 1 1 165 LEU CB C -12.659 17.197 6.302 1.00 . A A . 165 LEU CB 1 1 20 52324 1 1 165 LEU CD1 C -11.595 14.936 6.201 1.00 . A A . 165 LEU CD1 1 1 20 52325 1 1 165 LEU CD2 C -13.875 15.282 5.229 1.00 . A A . 165 LEU CD2 1 1 20 52326 1 1 165 LEU CG C -12.515 15.911 5.487 1.00 . A A . 165 LEU CG 1 1 20 52327 1 1 165 LEU H H -11.848 18.806 4.374 1.00 . A A . 165 LEU H 1 1 20 52328 1 1 165 LEU HA H -14.449 17.925 5.381 1.00 . A A . 165 LEU HA 1 1 20 52329 1 1 165 LEU HB2 H -11.670 17.580 6.506 1.00 . A A . 165 LEU HB2 1 1 20 52330 1 1 165 LEU HB3 H -13.130 16.951 7.243 1.00 . A A . 165 LEU HB3 1 1 20 52331 1 1 165 LEU HD11 H -12.015 14.680 7.161 1.00 . A A . 165 LEU HD11 1 1 20 52332 1 1 165 LEU HD12 H -10.626 15.395 6.342 1.00 . A A . 165 LEU HD12 1 1 20 52333 1 1 165 LEU HD13 H -11.485 14.042 5.604 1.00 . A A . 165 LEU HD13 1 1 20 52334 1 1 165 LEU HD21 H -13.741 14.257 4.915 1.00 . A A . 165 LEU HD21 1 1 20 52335 1 1 165 LEU HD22 H -14.383 15.833 4.448 1.00 . A A . 165 LEU HD22 1 1 20 52336 1 1 165 LEU HD23 H -14.466 15.310 6.132 1.00 . A A . 165 LEU HD23 1 1 20 52337 1 1 165 LEU HG H -12.072 16.145 4.532 1.00 . A A . 165 LEU HG 1 1 20 52338 1 1 165 LEU N N -12.826 18.744 4.404 1.00 . A A . 165 LEU N 1 1 20 52339 1 1 165 LEU O O -12.965 20.510 6.400 1.00 . A A . 165 LEU O 1 1 20 52340 1 1 165 LEU OXT O -14.443 19.354 7.548 1.00 . A A . 165 LEU OXT 1 1 21 52341 1 1 1 GLY C C 6.783 1.219 6.408 1.00 . A A . 1 GLY C 1 1 21 52342 1 1 1 GLY CA C 7.879 0.189 6.623 1.00 . A A . 1 GLY CA 1 1 21 52343 1 1 1 GLY H1 H 8.017 -0.752 8.482 1.00 . A A . 1 GLY H1 1 1 21 52344 1 1 1 GLY H2 H 7.955 0.934 8.575 1.00 . A A . 1 GLY H2 1 1 21 52345 1 1 1 GLY H3 H 9.379 0.166 8.079 1.00 . A A . 1 GLY H3 1 1 21 52346 1 1 1 GLY HA2 H 8.720 0.439 5.992 1.00 . A A . 1 GLY HA2 1 1 21 52347 1 1 1 GLY HA3 H 7.505 -0.783 6.338 1.00 . A A . 1 GLY HA3 1 1 21 52348 1 1 1 GLY N N 8.340 0.131 8.039 1.00 . A A . 1 GLY N 1 1 21 52349 1 1 1 GLY O O 5.631 0.855 6.168 1.00 . A A . 1 GLY O 1 1 21 52350 1 1 2 PRO C C 5.633 3.671 4.853 1.00 . A A . 2 PRO C 1 1 21 52351 1 1 2 PRO CA C 6.129 3.593 6.293 1.00 . A A . 2 PRO CA 1 1 21 52352 1 1 2 PRO CB C 6.902 4.860 6.662 1.00 . A A . 2 PRO CB 1 1 21 52353 1 1 2 PRO CD C 8.459 3.047 6.764 1.00 . A A . 2 PRO CD 1 1 21 52354 1 1 2 PRO CG C 8.334 4.511 6.446 1.00 . A A . 2 PRO CG 1 1 21 52355 1 1 2 PRO HA H 5.283 3.477 6.955 1.00 . A A . 2 PRO HA 1 1 21 52356 1 1 2 PRO HB2 H 6.592 5.672 6.021 1.00 . A A . 2 PRO HB2 1 1 21 52357 1 1 2 PRO HB3 H 6.711 5.115 7.693 1.00 . A A . 2 PRO HB3 1 1 21 52358 1 1 2 PRO HD2 H 9.193 2.583 6.122 1.00 . A A . 2 PRO HD2 1 1 21 52359 1 1 2 PRO HD3 H 8.720 2.906 7.803 1.00 . A A . 2 PRO HD3 1 1 21 52360 1 1 2 PRO HG2 H 8.606 4.695 5.417 1.00 . A A . 2 PRO HG2 1 1 21 52361 1 1 2 PRO HG3 H 8.958 5.093 7.109 1.00 . A A . 2 PRO HG3 1 1 21 52362 1 1 2 PRO N N 7.110 2.519 6.485 1.00 . A A . 2 PRO N 1 1 21 52363 1 1 2 PRO O O 6.133 2.966 3.975 1.00 . A A . 2 PRO O 1 1 21 52364 1 1 3 LEU C C 4.584 5.984 2.635 1.00 . A A . 3 LEU C 1 1 21 52365 1 1 3 LEU CA C 4.086 4.696 3.281 1.00 . A A . 3 LEU CA 1 1 21 52366 1 1 3 LEU CB C 2.558 4.694 3.339 1.00 . A A . 3 LEU CB 1 1 21 52367 1 1 3 LEU CD1 C 0.569 5.947 4.197 1.00 . A A . 3 LEU CD1 1 1 21 52368 1 1 3 LEU CD2 C 1.880 4.488 5.746 1.00 . A A . 3 LEU CD2 1 1 21 52369 1 1 3 LEU CG C 1.951 5.418 4.543 1.00 . A A . 3 LEU CG 1 1 21 52370 1 1 3 LEU H H 4.290 5.064 5.355 1.00 . A A . 3 LEU H 1 1 21 52371 1 1 3 LEU HA H 4.414 3.861 2.680 1.00 . A A . 3 LEU HA 1 1 21 52372 1 1 3 LEU HB2 H 2.184 5.162 2.438 1.00 . A A . 3 LEU HB2 1 1 21 52373 1 1 3 LEU HB3 H 2.221 3.669 3.357 1.00 . A A . 3 LEU HB3 1 1 21 52374 1 1 3 LEU HD11 H 0.031 6.171 5.107 1.00 . A A . 3 LEU HD11 1 1 21 52375 1 1 3 LEU HD12 H 0.030 5.199 3.634 1.00 . A A . 3 LEU HD12 1 1 21 52376 1 1 3 LEU HD13 H 0.666 6.844 3.603 1.00 . A A . 3 LEU HD13 1 1 21 52377 1 1 3 LEU HD21 H 0.852 4.211 5.926 1.00 . A A . 3 LEU HD21 1 1 21 52378 1 1 3 LEU HD22 H 2.274 4.995 6.615 1.00 . A A . 3 LEU HD22 1 1 21 52379 1 1 3 LEU HD23 H 2.462 3.601 5.551 1.00 . A A . 3 LEU HD23 1 1 21 52380 1 1 3 LEU HG H 2.575 6.260 4.803 1.00 . A A . 3 LEU HG 1 1 21 52381 1 1 3 LEU N N 4.647 4.530 4.616 1.00 . A A . 3 LEU N 1 1 21 52382 1 1 3 LEU O O 4.424 7.072 3.189 1.00 . A A . 3 LEU O 1 1 21 52383 1 1 4 GLY C C 4.679 7.644 -0.162 1.00 . A A . 4 GLY C 1 1 21 52384 1 1 4 GLY CA C 5.707 7.011 0.757 1.00 . A A . 4 GLY CA 1 1 21 52385 1 1 4 GLY H H 5.289 4.959 1.068 1.00 . A A . 4 GLY H 1 1 21 52386 1 1 4 GLY HA2 H 6.027 7.746 1.481 1.00 . A A . 4 GLY HA2 1 1 21 52387 1 1 4 GLY HA3 H 6.559 6.709 0.167 1.00 . A A . 4 GLY HA3 1 1 21 52388 1 1 4 GLY N N 5.191 5.853 1.460 1.00 . A A . 4 GLY N 1 1 21 52389 1 1 4 GLY O O 4.784 8.821 -0.504 1.00 . A A . 4 GLY O 1 1 21 52390 1 1 5 SER C C 3.206 7.697 -2.826 1.00 . A A . 5 SER C 1 1 21 52391 1 1 5 SER CA C 2.640 7.351 -1.453 1.00 . A A . 5 SER CA 1 1 21 52392 1 1 5 SER CB C 1.936 8.564 -0.841 1.00 . A A . 5 SER CB 1 1 21 52393 1 1 5 SER H H 3.656 5.929 -0.261 1.00 . A A . 5 SER H 1 1 21 52394 1 1 5 SER HA H 1.926 6.566 -1.573 1.00 . A A . 5 SER HA 1 1 21 52395 1 1 5 SER HB2 H 2.480 9.460 -1.088 1.00 . A A . 5 SER HB2 1 1 21 52396 1 1 5 SER HB3 H 0.934 8.629 -1.240 1.00 . A A . 5 SER HB3 1 1 21 52397 1 1 5 SER HG H 1.219 9.080 0.906 1.00 . A A . 5 SER HG 1 1 21 52398 1 1 5 SER N N 3.685 6.861 -0.565 1.00 . A A . 5 SER N 1 1 21 52399 1 1 5 SER O O 3.130 6.902 -3.760 1.00 . A A . 5 SER O 1 1 21 52400 1 1 5 SER OG O 1.860 8.451 0.569 1.00 . A A . 5 SER OG 1 1 21 52401 1 1 6 MET C C 3.269 9.556 -5.246 1.00 . A A . 6 MET C 1 1 21 52402 1 1 6 MET CA C 4.355 9.345 -4.195 1.00 . A A . 6 MET CA 1 1 21 52403 1 1 6 MET CB C 5.389 8.337 -4.703 1.00 . A A . 6 MET CB 1 1 21 52404 1 1 6 MET CE C 5.844 5.458 -2.537 1.00 . A A . 6 MET CE 1 1 21 52405 1 1 6 MET CG C 6.410 7.936 -3.651 1.00 . A A . 6 MET CG 1 1 21 52406 1 1 6 MET H H 3.805 9.470 -2.158 1.00 . A A . 6 MET H 1 1 21 52407 1 1 6 MET HA H 4.846 10.289 -4.009 1.00 . A A . 6 MET HA 1 1 21 52408 1 1 6 MET HB2 H 4.873 7.445 -5.032 1.00 . A A . 6 MET HB2 1 1 21 52409 1 1 6 MET HB3 H 5.915 8.768 -5.540 1.00 . A A . 6 MET HB3 1 1 21 52410 1 1 6 MET HE1 H 5.378 4.572 -2.944 1.00 . A A . 6 MET HE1 1 1 21 52411 1 1 6 MET HE2 H 5.083 6.162 -2.242 1.00 . A A . 6 MET HE2 1 1 21 52412 1 1 6 MET HE3 H 6.438 5.187 -1.676 1.00 . A A . 6 MET HE3 1 1 21 52413 1 1 6 MET HG2 H 7.290 8.551 -3.770 1.00 . A A . 6 MET HG2 1 1 21 52414 1 1 6 MET HG3 H 5.985 8.103 -2.671 1.00 . A A . 6 MET HG3 1 1 21 52415 1 1 6 MET N N 3.776 8.887 -2.939 1.00 . A A . 6 MET N 1 1 21 52416 1 1 6 MET O O 2.348 8.749 -5.369 1.00 . A A . 6 MET O 1 1 21 52417 1 1 6 MET SD S 6.899 6.203 -3.780 1.00 . A A . 6 MET SD 1 1 21 52418 1 1 7 ASP C C 2.447 9.958 -8.168 1.00 . A A . 7 ASP C 1 1 21 52419 1 1 7 ASP CA C 2.389 10.962 -7.022 1.00 . A A . 7 ASP CA 1 1 21 52420 1 1 7 ASP CB C 2.592 12.381 -7.551 1.00 . A A . 7 ASP CB 1 1 21 52421 1 1 7 ASP CG C 3.963 12.589 -8.163 1.00 . A A . 7 ASP CG 1 1 21 52422 1 1 7 ASP H H 4.127 11.261 -5.844 1.00 . A A . 7 ASP H 1 1 21 52423 1 1 7 ASP HA H 1.417 10.899 -6.564 1.00 . A A . 7 ASP HA 1 1 21 52424 1 1 7 ASP HB2 H 1.847 12.584 -8.306 1.00 . A A . 7 ASP HB2 1 1 21 52425 1 1 7 ASP HB3 H 2.471 13.080 -6.736 1.00 . A A . 7 ASP HB3 1 1 21 52426 1 1 7 ASP N N 3.376 10.648 -5.994 1.00 . A A . 7 ASP N 1 1 21 52427 1 1 7 ASP O O 1.415 9.546 -8.691 1.00 . A A . 7 ASP O 1 1 21 52428 1 1 7 ASP OD1 O 4.933 12.781 -7.399 1.00 . A A . 7 ASP OD1 1 1 21 52429 1 1 7 ASP OD2 O 4.066 12.562 -9.408 1.00 . A A . 7 ASP OD2 1 1 21 52430 1 1 8 SER C C 4.078 7.200 -9.080 1.00 . A A . 8 SER C 1 1 21 52431 1 1 8 SER CA C 3.818 8.598 -9.638 1.00 . A A . 8 SER CA 1 1 21 52432 1 1 8 SER CB C 4.965 9.022 -10.557 1.00 . A A . 8 SER CB 1 1 21 52433 1 1 8 SER H H 4.445 9.920 -8.105 1.00 . A A . 8 SER H 1 1 21 52434 1 1 8 SER HA H 2.898 8.581 -10.205 1.00 . A A . 8 SER HA 1 1 21 52435 1 1 8 SER HB2 H 5.272 10.025 -10.306 1.00 . A A . 8 SER HB2 1 1 21 52436 1 1 8 SER HB3 H 5.798 8.347 -10.426 1.00 . A A . 8 SER HB3 1 1 21 52437 1 1 8 SER HG H 3.704 9.407 -12.007 1.00 . A A . 8 SER HG 1 1 21 52438 1 1 8 SER N N 3.653 9.562 -8.557 1.00 . A A . 8 SER N 1 1 21 52439 1 1 8 SER O O 4.779 7.047 -8.080 1.00 . A A . 8 SER O 1 1 21 52440 1 1 8 SER OG O 4.567 8.998 -11.917 1.00 . A A . 8 SER OG 1 1 21 52441 1 1 9 PRO C C 5.102 4.246 -9.608 1.00 . A A . 9 PRO C 1 1 21 52442 1 1 9 PRO CA C 3.710 4.772 -9.276 1.00 . A A . 9 PRO CA 1 1 21 52443 1 1 9 PRO CB C 2.648 4.002 -10.050 1.00 . A A . 9 PRO CB 1 1 21 52444 1 1 9 PRO CD C 2.677 6.232 -10.928 1.00 . A A . 9 PRO CD 1 1 21 52445 1 1 9 PRO CG C 2.454 4.789 -11.300 1.00 . A A . 9 PRO CG 1 1 21 52446 1 1 9 PRO HA H 3.534 4.669 -8.213 1.00 . A A . 9 PRO HA 1 1 21 52447 1 1 9 PRO HB2 H 3.007 3.006 -10.256 1.00 . A A . 9 PRO HB2 1 1 21 52448 1 1 9 PRO HB3 H 1.740 3.951 -9.470 1.00 . A A . 9 PRO HB3 1 1 21 52449 1 1 9 PRO HD2 H 3.190 6.751 -11.724 1.00 . A A . 9 PRO HD2 1 1 21 52450 1 1 9 PRO HD3 H 1.736 6.714 -10.707 1.00 . A A . 9 PRO HD3 1 1 21 52451 1 1 9 PRO HG2 H 3.172 4.478 -12.043 1.00 . A A . 9 PRO HG2 1 1 21 52452 1 1 9 PRO HG3 H 1.448 4.648 -11.668 1.00 . A A . 9 PRO HG3 1 1 21 52453 1 1 9 PRO N N 3.524 6.153 -9.721 1.00 . A A . 9 PRO N 1 1 21 52454 1 1 9 PRO O O 5.414 3.969 -10.766 1.00 . A A . 9 PRO O 1 1 21 52455 1 1 10 PRO C C 7.414 2.360 -9.607 1.00 . A A . 10 PRO C 1 1 21 52456 1 1 10 PRO CA C 7.329 3.622 -8.755 1.00 . A A . 10 PRO CA 1 1 21 52457 1 1 10 PRO CB C 7.794 3.318 -7.323 1.00 . A A . 10 PRO CB 1 1 21 52458 1 1 10 PRO CD C 5.666 4.420 -7.187 1.00 . A A . 10 PRO CD 1 1 21 52459 1 1 10 PRO CG C 6.593 3.508 -6.447 1.00 . A A . 10 PRO CG 1 1 21 52460 1 1 10 PRO HA H 7.965 4.382 -9.184 1.00 . A A . 10 PRO HA 1 1 21 52461 1 1 10 PRO HB2 H 8.160 2.306 -7.278 1.00 . A A . 10 PRO HB2 1 1 21 52462 1 1 10 PRO HB3 H 8.586 3.997 -7.053 1.00 . A A . 10 PRO HB3 1 1 21 52463 1 1 10 PRO HD2 H 4.641 4.188 -6.946 1.00 . A A . 10 PRO HD2 1 1 21 52464 1 1 10 PRO HD3 H 5.886 5.453 -6.965 1.00 . A A . 10 PRO HD3 1 1 21 52465 1 1 10 PRO HG2 H 6.110 2.561 -6.272 1.00 . A A . 10 PRO HG2 1 1 21 52466 1 1 10 PRO HG3 H 6.888 3.957 -5.512 1.00 . A A . 10 PRO HG3 1 1 21 52467 1 1 10 PRO N N 5.960 4.107 -8.587 1.00 . A A . 10 PRO N 1 1 21 52468 1 1 10 PRO O O 6.412 1.686 -9.847 1.00 . A A . 10 PRO O 1 1 21 52469 1 1 11 GLU C C 8.305 -0.391 -10.214 1.00 . A A . 11 GLU C 1 1 21 52470 1 1 11 GLU CA C 8.877 0.864 -10.868 1.00 . A A . 11 GLU CA 1 1 21 52471 1 1 11 GLU CB C 10.379 0.692 -11.099 1.00 . A A . 11 GLU CB 1 1 21 52472 1 1 11 GLU CD C 10.484 2.227 -13.101 1.00 . A A . 11 GLU CD 1 1 21 52473 1 1 11 GLU CG C 11.043 1.906 -11.729 1.00 . A A . 11 GLU CG 1 1 21 52474 1 1 11 GLU H H 9.380 2.626 -9.807 1.00 . A A . 11 GLU H 1 1 21 52475 1 1 11 GLU HA H 8.392 1.013 -11.820 1.00 . A A . 11 GLU HA 1 1 21 52476 1 1 11 GLU HB2 H 10.857 0.497 -10.151 1.00 . A A . 11 GLU HB2 1 1 21 52477 1 1 11 GLU HB3 H 10.536 -0.155 -11.751 1.00 . A A . 11 GLU HB3 1 1 21 52478 1 1 11 GLU HG2 H 10.890 2.759 -11.086 1.00 . A A . 11 GLU HG2 1 1 21 52479 1 1 11 GLU HG3 H 12.102 1.712 -11.824 1.00 . A A . 11 GLU HG3 1 1 21 52480 1 1 11 GLU N N 8.628 2.047 -10.048 1.00 . A A . 11 GLU N 1 1 21 52481 1 1 11 GLU O O 8.557 -0.662 -9.041 1.00 . A A . 11 GLU O 1 1 21 52482 1 1 11 GLU OE1 O 10.320 1.289 -13.909 1.00 . A A . 11 GLU OE1 1 1 21 52483 1 1 11 GLU OE2 O 10.210 3.416 -13.367 1.00 . A A . 11 GLU OE2 1 1 21 52484 1 1 12 GLY C C 6.162 -2.153 -9.182 1.00 . A A . 12 GLY C 1 1 21 52485 1 1 12 GLY CA C 6.945 -2.379 -10.462 1.00 . A A . 12 GLY CA 1 1 21 52486 1 1 12 GLY H H 7.374 -0.896 -11.912 1.00 . A A . 12 GLY H 1 1 21 52487 1 1 12 GLY HA2 H 6.280 -2.789 -11.207 1.00 . A A . 12 GLY HA2 1 1 21 52488 1 1 12 GLY HA3 H 7.732 -3.093 -10.268 1.00 . A A . 12 GLY HA3 1 1 21 52489 1 1 12 GLY N N 7.538 -1.158 -10.982 1.00 . A A . 12 GLY N 1 1 21 52490 1 1 12 GLY O O 6.690 -2.332 -8.084 1.00 . A A . 12 GLY O 1 1 21 52491 1 1 13 TYR C C 2.576 -1.793 -8.495 1.00 . A A . 13 TYR C 1 1 21 52492 1 1 13 TYR CA C 4.042 -1.508 -8.171 1.00 . A A . 13 TYR CA 1 1 21 52493 1 1 13 TYR CB C 4.205 -0.066 -7.688 1.00 . A A . 13 TYR CB 1 1 21 52494 1 1 13 TYR CD1 C 6.599 0.270 -6.946 1.00 . A A . 13 TYR CD1 1 1 21 52495 1 1 13 TYR CD2 C 4.916 0.038 -5.273 1.00 . A A . 13 TYR CD2 1 1 21 52496 1 1 13 TYR CE1 C 7.561 0.397 -5.964 1.00 . A A . 13 TYR CE1 1 1 21 52497 1 1 13 TYR CE2 C 5.871 0.169 -4.286 1.00 . A A . 13 TYR CE2 1 1 21 52498 1 1 13 TYR CG C 5.261 0.089 -6.617 1.00 . A A . 13 TYR CG 1 1 21 52499 1 1 13 TYR CZ C 7.194 0.348 -4.636 1.00 . A A . 13 TYR CZ 1 1 21 52500 1 1 13 TYR H H 4.538 -1.634 -10.225 1.00 . A A . 13 TYR H 1 1 21 52501 1 1 13 TYR HA H 4.355 -2.175 -7.381 1.00 . A A . 13 TYR HA 1 1 21 52502 1 1 13 TYR HB2 H 4.484 0.559 -8.522 1.00 . A A . 13 TYR HB2 1 1 21 52503 1 1 13 TYR HB3 H 3.265 0.279 -7.281 1.00 . A A . 13 TYR HB3 1 1 21 52504 1 1 13 TYR HD1 H 6.885 0.319 -7.986 1.00 . A A . 13 TYR HD1 1 1 21 52505 1 1 13 TYR HD2 H 3.879 -0.103 -5.003 1.00 . A A . 13 TYR HD2 1 1 21 52506 1 1 13 TYR HE1 H 8.596 0.538 -6.239 1.00 . A A . 13 TYR HE1 1 1 21 52507 1 1 13 TYR HE2 H 5.580 0.130 -3.246 1.00 . A A . 13 TYR HE2 1 1 21 52508 1 1 13 TYR HH H 7.813 0.146 -2.826 1.00 . A A . 13 TYR HH 1 1 21 52509 1 1 13 TYR N N 4.901 -1.758 -9.324 1.00 . A A . 13 TYR N 1 1 21 52510 1 1 13 TYR O O 2.154 -1.692 -9.645 1.00 . A A . 13 TYR O 1 1 21 52511 1 1 13 TYR OH O 8.155 0.477 -3.659 1.00 . A A . 13 TYR OH 1 1 21 52512 1 1 14 ARG C C -0.386 -1.245 -8.102 1.00 . A A . 14 ARG C 1 1 21 52513 1 1 14 ARG CA C 0.394 -2.477 -7.645 1.00 . A A . 14 ARG CA 1 1 21 52514 1 1 14 ARG CB C -0.176 -3.046 -6.335 1.00 . A A . 14 ARG CB 1 1 21 52515 1 1 14 ARG CD C -1.138 -5.363 -6.659 1.00 . A A . 14 ARG CD 1 1 21 52516 1 1 14 ARG CG C -1.436 -3.884 -6.511 1.00 . A A . 14 ARG CG 1 1 21 52517 1 1 14 ARG CZ C -2.889 -7.019 -7.184 1.00 . A A . 14 ARG CZ 1 1 21 52518 1 1 14 ARG H H 2.214 -2.236 -6.580 1.00 . A A . 14 ARG H 1 1 21 52519 1 1 14 ARG HA H 0.313 -3.226 -8.412 1.00 . A A . 14 ARG HA 1 1 21 52520 1 1 14 ARG HB2 H 0.576 -3.663 -5.869 1.00 . A A . 14 ARG HB2 1 1 21 52521 1 1 14 ARG HB3 H -0.412 -2.224 -5.675 1.00 . A A . 14 ARG HB3 1 1 21 52522 1 1 14 ARG HD2 H -0.855 -5.556 -7.680 1.00 . A A . 14 ARG HD2 1 1 21 52523 1 1 14 ARG HD3 H -0.326 -5.626 -6.000 1.00 . A A . 14 ARG HD3 1 1 21 52524 1 1 14 ARG HE H -2.693 -6.072 -5.437 1.00 . A A . 14 ARG HE 1 1 21 52525 1 1 14 ARG HG2 H -2.060 -3.749 -5.645 1.00 . A A . 14 ARG HG2 1 1 21 52526 1 1 14 ARG HG3 H -1.963 -3.548 -7.391 1.00 . A A . 14 ARG HG3 1 1 21 52527 1 1 14 ARG HH11 H -1.530 -6.766 -8.662 1.00 . A A . 14 ARG HH11 1 1 21 52528 1 1 14 ARG HH12 H -2.814 -7.869 -9.017 1.00 . A A . 14 ARG HH12 1 1 21 52529 1 1 14 ARG HH21 H -4.385 -7.509 -5.918 1.00 . A A . 14 ARG HH21 1 1 21 52530 1 1 14 ARG HH22 H -4.434 -8.290 -7.463 1.00 . A A . 14 ARG HH22 1 1 21 52531 1 1 14 ARG N N 1.810 -2.163 -7.471 1.00 . A A . 14 ARG N 1 1 21 52532 1 1 14 ARG NE N -2.305 -6.177 -6.332 1.00 . A A . 14 ARG NE 1 1 21 52533 1 1 14 ARG NH1 N -2.368 -7.234 -8.386 1.00 . A A . 14 ARG NH1 1 1 21 52534 1 1 14 ARG NH2 N -3.993 -7.659 -6.826 1.00 . A A . 14 ARG NH2 1 1 21 52535 1 1 14 ARG O O 0.166 -0.362 -8.758 1.00 . A A . 14 ARG O 1 1 21 52536 1 1 15 ARG C C -3.958 -0.360 -7.692 1.00 . A A . 15 ARG C 1 1 21 52537 1 1 15 ARG CA C -2.534 -0.101 -8.169 1.00 . A A . 15 ARG CA 1 1 21 52538 1 1 15 ARG CB C -2.516 0.072 -9.692 1.00 . A A . 15 ARG CB 1 1 21 52539 1 1 15 ARG CD C -1.750 1.916 -11.234 1.00 . A A . 15 ARG CD 1 1 21 52540 1 1 15 ARG CG C -2.729 1.509 -10.142 1.00 . A A . 15 ARG CG 1 1 21 52541 1 1 15 ARG CZ C -2.209 1.210 -13.560 1.00 . A A . 15 ARG CZ 1 1 21 52542 1 1 15 ARG H H -2.055 -1.935 -7.268 1.00 . A A . 15 ARG H 1 1 21 52543 1 1 15 ARG HA H -2.163 0.800 -7.706 1.00 . A A . 15 ARG HA 1 1 21 52544 1 1 15 ARG HB2 H -1.564 -0.266 -10.072 1.00 . A A . 15 ARG HB2 1 1 21 52545 1 1 15 ARG HB3 H -3.300 -0.535 -10.120 1.00 . A A . 15 ARG HB3 1 1 21 52546 1 1 15 ARG HD2 H -1.317 2.872 -10.970 1.00 . A A . 15 ARG HD2 1 1 21 52547 1 1 15 ARG HD3 H -0.969 1.177 -11.298 1.00 . A A . 15 ARG HD3 1 1 21 52548 1 1 15 ARG HE H -3.038 2.781 -12.651 1.00 . A A . 15 ARG HE 1 1 21 52549 1 1 15 ARG HG2 H -3.734 1.608 -10.523 1.00 . A A . 15 ARG HG2 1 1 21 52550 1 1 15 ARG HG3 H -2.597 2.163 -9.292 1.00 . A A . 15 ARG HG3 1 1 21 52551 1 1 15 ARG HH11 H -0.861 0.041 -12.606 1.00 . A A . 15 ARG HH11 1 1 21 52552 1 1 15 ARG HH12 H -1.221 -0.419 -14.235 1.00 . A A . 15 ARG HH12 1 1 21 52553 1 1 15 ARG HH21 H -3.507 2.164 -14.782 1.00 . A A . 15 ARG HH21 1 1 21 52554 1 1 15 ARG HH22 H -2.721 0.781 -15.468 1.00 . A A . 15 ARG HH22 1 1 21 52555 1 1 15 ARG N N -1.671 -1.202 -7.775 1.00 . A A . 15 ARG N 1 1 21 52556 1 1 15 ARG NE N -2.407 2.040 -12.534 1.00 . A A . 15 ARG NE 1 1 21 52557 1 1 15 ARG NH1 N -1.361 0.194 -13.457 1.00 . A A . 15 ARG NH1 1 1 21 52558 1 1 15 ARG NH2 N -2.866 1.401 -14.696 1.00 . A A . 15 ARG NH2 1 1 21 52559 1 1 15 ARG O O -4.744 -1.033 -8.361 1.00 . A A . 15 ARG O 1 1 21 52560 1 1 16 ASN C C -6.116 1.450 -5.568 1.00 . A A . 16 ASN C 1 1 21 52561 1 1 16 ASN CA C -5.609 0.070 -5.948 1.00 . A A . 16 ASN CA 1 1 21 52562 1 1 16 ASN CB C -5.571 -0.830 -4.708 1.00 . A A . 16 ASN CB 1 1 21 52563 1 1 16 ASN CG C -5.211 -2.260 -5.042 1.00 . A A . 16 ASN CG 1 1 21 52564 1 1 16 ASN H H -3.620 0.751 -6.069 1.00 . A A . 16 ASN H 1 1 21 52565 1 1 16 ASN HA H -6.267 -0.364 -6.686 1.00 . A A . 16 ASN HA 1 1 21 52566 1 1 16 ASN HB2 H -4.839 -0.448 -4.016 1.00 . A A . 16 ASN HB2 1 1 21 52567 1 1 16 ASN HB3 H -6.541 -0.823 -4.237 1.00 . A A . 16 ASN HB3 1 1 21 52568 1 1 16 ASN HD21 H -3.356 -1.710 -5.484 1.00 . A A . 16 ASN HD21 1 1 21 52569 1 1 16 ASN HD22 H -3.710 -3.391 -5.662 1.00 . A A . 16 ASN HD22 1 1 21 52570 1 1 16 ASN N N -4.283 0.202 -6.534 1.00 . A A . 16 ASN N 1 1 21 52571 1 1 16 ASN ND2 N -3.966 -2.476 -5.434 1.00 . A A . 16 ASN ND2 1 1 21 52572 1 1 16 ASN O O -5.371 2.425 -5.631 1.00 . A A . 16 ASN O 1 1 21 52573 1 1 16 ASN OD1 O -6.042 -3.164 -4.942 1.00 . A A . 16 ASN OD1 1 1 21 52574 1 1 17 VAL C C -8.796 2.707 -3.541 1.00 . A A . 17 VAL C 1 1 21 52575 1 1 17 VAL CA C -7.920 2.827 -4.770 1.00 . A A . 17 VAL CA 1 1 21 52576 1 1 17 VAL CB C -8.737 3.493 -5.891 1.00 . A A . 17 VAL CB 1 1 21 52577 1 1 17 VAL CG1 C -7.897 3.657 -7.130 1.00 . A A . 17 VAL CG1 1 1 21 52578 1 1 17 VAL CG2 C -9.992 2.705 -6.214 1.00 . A A . 17 VAL CG2 1 1 21 52579 1 1 17 VAL H H -7.930 0.741 -5.125 1.00 . A A . 17 VAL H 1 1 21 52580 1 1 17 VAL HA H -7.090 3.475 -4.536 1.00 . A A . 17 VAL HA 1 1 21 52581 1 1 17 VAL HB H -9.034 4.476 -5.556 1.00 . A A . 17 VAL HB 1 1 21 52582 1 1 17 VAL HG11 H -8.541 3.667 -7.995 1.00 . A A . 17 VAL HG11 1 1 21 52583 1 1 17 VAL HG12 H -7.209 2.831 -7.200 1.00 . A A . 17 VAL HG12 1 1 21 52584 1 1 17 VAL HG13 H -7.350 4.582 -7.074 1.00 . A A . 17 VAL HG13 1 1 21 52585 1 1 17 VAL HG21 H -10.529 2.485 -5.303 1.00 . A A . 17 VAL HG21 1 1 21 52586 1 1 17 VAL HG22 H -9.724 1.784 -6.709 1.00 . A A . 17 VAL HG22 1 1 21 52587 1 1 17 VAL HG23 H -10.613 3.296 -6.866 1.00 . A A . 17 VAL HG23 1 1 21 52588 1 1 17 VAL N N -7.371 1.543 -5.166 1.00 . A A . 17 VAL N 1 1 21 52589 1 1 17 VAL O O -9.188 1.613 -3.135 1.00 . A A . 17 VAL O 1 1 21 52590 1 1 18 GLY C C -11.006 4.975 -1.960 1.00 . A A . 18 GLY C 1 1 21 52591 1 1 18 GLY CA C -9.963 3.896 -1.812 1.00 . A A . 18 GLY CA 1 1 21 52592 1 1 18 GLY H H -8.777 4.688 -3.360 1.00 . A A . 18 GLY H 1 1 21 52593 1 1 18 GLY HA2 H -10.453 2.939 -1.697 1.00 . A A . 18 GLY HA2 1 1 21 52594 1 1 18 GLY HA3 H -9.367 4.092 -0.943 1.00 . A A . 18 GLY HA3 1 1 21 52595 1 1 18 GLY N N -9.114 3.853 -2.972 1.00 . A A . 18 GLY N 1 1 21 52596 1 1 18 GLY O O -10.858 5.874 -2.788 1.00 . A A . 18 GLY O 1 1 21 52597 1 1 19 ILE C C -13.498 6.435 0.099 1.00 . A A . 19 ILE C 1 1 21 52598 1 1 19 ILE CA C -13.137 5.869 -1.265 1.00 . A A . 19 ILE CA 1 1 21 52599 1 1 19 ILE CB C -14.408 5.271 -1.896 1.00 . A A . 19 ILE CB 1 1 21 52600 1 1 19 ILE CD1 C -13.540 3.011 -2.750 1.00 . A A . 19 ILE CD1 1 1 21 52601 1 1 19 ILE CG1 C -14.417 3.740 -1.757 1.00 . A A . 19 ILE CG1 1 1 21 52602 1 1 19 ILE CG2 C -14.528 5.697 -3.350 1.00 . A A . 19 ILE CG2 1 1 21 52603 1 1 19 ILE H H -12.141 4.143 -0.548 1.00 . A A . 19 ILE H 1 1 21 52604 1 1 19 ILE HA H -12.796 6.677 -1.897 1.00 . A A . 19 ILE HA 1 1 21 52605 1 1 19 ILE HB H -15.258 5.676 -1.368 1.00 . A A . 19 ILE HB 1 1 21 52606 1 1 19 ILE HD11 H -14.151 2.601 -3.537 1.00 . A A . 19 ILE HD11 1 1 21 52607 1 1 19 ILE HD12 H -13.026 2.212 -2.245 1.00 . A A . 19 ILE HD12 1 1 21 52608 1 1 19 ILE HD13 H -12.821 3.695 -3.171 1.00 . A A . 19 ILE HD13 1 1 21 52609 1 1 19 ILE HG12 H -14.073 3.477 -0.770 1.00 . A A . 19 ILE HG12 1 1 21 52610 1 1 19 ILE HG13 H -15.423 3.377 -1.883 1.00 . A A . 19 ILE HG13 1 1 21 52611 1 1 19 ILE HG21 H -14.322 6.755 -3.431 1.00 . A A . 19 ILE HG21 1 1 21 52612 1 1 19 ILE HG22 H -15.529 5.497 -3.702 1.00 . A A . 19 ILE HG22 1 1 21 52613 1 1 19 ILE HG23 H -13.819 5.145 -3.944 1.00 . A A . 19 ILE HG23 1 1 21 52614 1 1 19 ILE N N -12.069 4.888 -1.182 1.00 . A A . 19 ILE N 1 1 21 52615 1 1 19 ILE O O -13.935 5.708 0.988 1.00 . A A . 19 ILE O 1 1 21 52616 1 1 20 CYS C C -15.043 9.108 1.308 1.00 . A A . 20 CYS C 1 1 21 52617 1 1 20 CYS CA C -13.699 8.425 1.476 1.00 . A A . 20 CYS CA 1 1 21 52618 1 1 20 CYS CB C -12.633 9.449 1.860 1.00 . A A . 20 CYS CB 1 1 21 52619 1 1 20 CYS H H -13.031 8.271 -0.524 1.00 . A A . 20 CYS H 1 1 21 52620 1 1 20 CYS HA H -13.777 7.681 2.257 1.00 . A A . 20 CYS HA 1 1 21 52621 1 1 20 CYS HB2 H -11.710 8.933 2.079 1.00 . A A . 20 CYS HB2 1 1 21 52622 1 1 20 CYS HB3 H -12.474 10.120 1.028 1.00 . A A . 20 CYS HB3 1 1 21 52623 1 1 20 CYS HG H -14.011 10.455 3.393 1.00 . A A . 20 CYS HG 1 1 21 52624 1 1 20 CYS N N -13.350 7.745 0.237 1.00 . A A . 20 CYS N 1 1 21 52625 1 1 20 CYS O O -15.174 10.059 0.544 1.00 . A A . 20 CYS O 1 1 21 52626 1 1 20 CYS SG S -13.054 10.452 3.304 1.00 . A A . 20 CYS SG 1 1 21 52627 1 1 21 LEU C C -17.767 9.945 3.137 1.00 . A A . 21 LEU C 1 1 21 52628 1 1 21 LEU CA C -17.386 9.138 1.904 1.00 . A A . 21 LEU CA 1 1 21 52629 1 1 21 LEU CB C -18.379 8.002 1.696 1.00 . A A . 21 LEU CB 1 1 21 52630 1 1 21 LEU CD1 C -20.000 9.303 0.293 1.00 . A A . 21 LEU CD1 1 1 21 52631 1 1 21 LEU CD2 C -20.725 7.201 1.441 1.00 . A A . 21 LEU CD2 1 1 21 52632 1 1 21 LEU CG C -19.836 8.429 1.529 1.00 . A A . 21 LEU CG 1 1 21 52633 1 1 21 LEU H H -15.873 7.824 2.584 1.00 . A A . 21 LEU H 1 1 21 52634 1 1 21 LEU HA H -17.413 9.789 1.045 1.00 . A A . 21 LEU HA 1 1 21 52635 1 1 21 LEU HB2 H -18.084 7.455 0.813 1.00 . A A . 21 LEU HB2 1 1 21 52636 1 1 21 LEU HB3 H -18.318 7.340 2.545 1.00 . A A . 21 LEU HB3 1 1 21 52637 1 1 21 LEU HD11 H -20.022 10.342 0.590 1.00 . A A . 21 LEU HD11 1 1 21 52638 1 1 21 LEU HD12 H -20.923 9.052 -0.208 1.00 . A A . 21 LEU HD12 1 1 21 52639 1 1 21 LEU HD13 H -19.169 9.139 -0.378 1.00 . A A . 21 LEU HD13 1 1 21 52640 1 1 21 LEU HD21 H -21.658 7.396 1.946 1.00 . A A . 21 LEU HD21 1 1 21 52641 1 1 21 LEU HD22 H -20.231 6.364 1.910 1.00 . A A . 21 LEU HD22 1 1 21 52642 1 1 21 LEU HD23 H -20.916 6.972 0.404 1.00 . A A . 21 LEU HD23 1 1 21 52643 1 1 21 LEU HG H -20.139 9.004 2.391 1.00 . A A . 21 LEU HG 1 1 21 52644 1 1 21 LEU N N -16.042 8.597 2.004 1.00 . A A . 21 LEU N 1 1 21 52645 1 1 21 LEU O O -17.707 9.452 4.260 1.00 . A A . 21 LEU O 1 1 21 52646 1 1 22 MET C C -20.009 12.476 3.866 1.00 . A A . 22 MET C 1 1 21 52647 1 1 22 MET CA C -18.548 12.080 3.994 1.00 . A A . 22 MET CA 1 1 21 52648 1 1 22 MET CB C -17.675 13.338 4.021 1.00 . A A . 22 MET CB 1 1 21 52649 1 1 22 MET CE C -16.752 16.290 2.523 1.00 . A A . 22 MET CE 1 1 21 52650 1 1 22 MET CG C -16.846 13.541 2.765 1.00 . A A . 22 MET CG 1 1 21 52651 1 1 22 MET H H -18.168 11.523 1.987 1.00 . A A . 22 MET H 1 1 21 52652 1 1 22 MET HA H -18.416 11.540 4.918 1.00 . A A . 22 MET HA 1 1 21 52653 1 1 22 MET HB2 H -18.312 14.203 4.151 1.00 . A A . 22 MET HB2 1 1 21 52654 1 1 22 MET HB3 H -17.003 13.275 4.859 1.00 . A A . 22 MET HB3 1 1 21 52655 1 1 22 MET HE1 H -17.727 15.919 2.233 1.00 . A A . 22 MET HE1 1 1 21 52656 1 1 22 MET HE2 H -16.321 16.850 1.706 1.00 . A A . 22 MET HE2 1 1 21 52657 1 1 22 MET HE3 H -16.852 16.932 3.387 1.00 . A A . 22 MET HE3 1 1 21 52658 1 1 22 MET HG2 H -16.293 12.637 2.567 1.00 . A A . 22 MET HG2 1 1 21 52659 1 1 22 MET HG3 H -17.512 13.741 1.937 1.00 . A A . 22 MET HG3 1 1 21 52660 1 1 22 MET N N -18.156 11.194 2.909 1.00 . A A . 22 MET N 1 1 21 52661 1 1 22 MET O O -20.491 12.771 2.772 1.00 . A A . 22 MET O 1 1 21 52662 1 1 22 MET SD S -15.687 14.910 2.921 1.00 . A A . 22 MET SD 1 1 21 52663 1 1 23 ASN C C -22.313 14.294 5.398 1.00 . A A . 23 ASN C 1 1 21 52664 1 1 23 ASN CA C -22.117 12.833 5.010 1.00 . A A . 23 ASN CA 1 1 21 52665 1 1 23 ASN CB C -22.881 11.927 5.974 1.00 . A A . 23 ASN CB 1 1 21 52666 1 1 23 ASN CG C -23.335 10.641 5.314 1.00 . A A . 23 ASN CG 1 1 21 52667 1 1 23 ASN H H -20.260 12.231 5.829 1.00 . A A . 23 ASN H 1 1 21 52668 1 1 23 ASN HA H -22.505 12.686 4.013 1.00 . A A . 23 ASN HA 1 1 21 52669 1 1 23 ASN HB2 H -22.246 11.684 6.803 1.00 . A A . 23 ASN HB2 1 1 21 52670 1 1 23 ASN HB3 H -23.749 12.447 6.341 1.00 . A A . 23 ASN HB3 1 1 21 52671 1 1 23 ASN HD21 H -24.831 10.464 6.613 1.00 . A A . 23 ASN HD21 1 1 21 52672 1 1 23 ASN HD22 H -24.717 9.215 5.426 1.00 . A A . 23 ASN HD22 1 1 21 52673 1 1 23 ASN N N -20.707 12.476 4.990 1.00 . A A . 23 ASN N 1 1 21 52674 1 1 23 ASN ND2 N -24.402 10.047 5.837 1.00 . A A . 23 ASN ND2 1 1 21 52675 1 1 23 ASN O O -21.357 15.052 5.538 1.00 . A A . 23 ASN O 1 1 21 52676 1 1 23 ASN OD1 O -22.736 10.192 4.339 1.00 . A A . 23 ASN OD1 1 1 21 52677 1 1 24 ASN C C -23.272 16.522 7.212 1.00 . A A . 24 ASN C 1 1 21 52678 1 1 24 ASN CA C -23.958 16.030 5.936 1.00 . A A . 24 ASN CA 1 1 21 52679 1 1 24 ASN CB C -25.473 16.101 6.123 1.00 . A A . 24 ASN CB 1 1 21 52680 1 1 24 ASN CG C -25.978 15.047 7.088 1.00 . A A . 24 ASN CG 1 1 21 52681 1 1 24 ASN H H -24.279 14.002 5.433 1.00 . A A . 24 ASN H 1 1 21 52682 1 1 24 ASN HA H -23.681 16.683 5.122 1.00 . A A . 24 ASN HA 1 1 21 52683 1 1 24 ASN HB2 H -25.737 17.074 6.510 1.00 . A A . 24 ASN HB2 1 1 21 52684 1 1 24 ASN HB3 H -25.956 15.953 5.170 1.00 . A A . 24 ASN HB3 1 1 21 52685 1 1 24 ASN HD21 H -26.663 13.955 5.573 1.00 . A A . 24 ASN HD21 1 1 21 52686 1 1 24 ASN HD22 H -26.914 13.293 7.150 1.00 . A A . 24 ASN HD22 1 1 21 52687 1 1 24 ASN N N -23.573 14.667 5.565 1.00 . A A . 24 ASN N 1 1 21 52688 1 1 24 ASN ND2 N -26.579 13.993 6.549 1.00 . A A . 24 ASN ND2 1 1 21 52689 1 1 24 ASN O O -23.448 17.677 7.603 1.00 . A A . 24 ASN O 1 1 21 52690 1 1 24 ASN OD1 O -25.829 15.178 8.302 1.00 . A A . 24 ASN OD1 1 1 21 52691 1 1 25 ASP C C -20.372 16.334 8.893 1.00 . A A . 25 ASP C 1 1 21 52692 1 1 25 ASP CA C -21.846 16.038 9.115 1.00 . A A . 25 ASP CA 1 1 21 52693 1 1 25 ASP CB C -21.991 14.921 10.138 1.00 . A A . 25 ASP CB 1 1 21 52694 1 1 25 ASP CG C -23.219 15.086 11.011 1.00 . A A . 25 ASP CG 1 1 21 52695 1 1 25 ASP H H -22.403 14.743 7.542 1.00 . A A . 25 ASP H 1 1 21 52696 1 1 25 ASP HA H -22.329 16.925 9.496 1.00 . A A . 25 ASP HA 1 1 21 52697 1 1 25 ASP HB2 H -22.068 13.977 9.620 1.00 . A A . 25 ASP HB2 1 1 21 52698 1 1 25 ASP HB3 H -21.118 14.907 10.768 1.00 . A A . 25 ASP HB3 1 1 21 52699 1 1 25 ASP N N -22.513 15.657 7.878 1.00 . A A . 25 ASP N 1 1 21 52700 1 1 25 ASP O O -19.650 16.660 9.835 1.00 . A A . 25 ASP O 1 1 21 52701 1 1 25 ASP OD1 O -23.338 16.137 11.673 1.00 . A A . 25 ASP OD1 1 1 21 52702 1 1 25 ASP OD2 O -24.061 14.163 11.034 1.00 . A A . 25 ASP OD2 1 1 21 52703 1 1 26 LYS C C -17.691 15.275 7.939 1.00 . A A . 26 LYS C 1 1 21 52704 1 1 26 LYS CA C -18.522 16.382 7.318 1.00 . A A . 26 LYS CA 1 1 21 52705 1 1 26 LYS CB C -18.024 17.753 7.786 1.00 . A A . 26 LYS CB 1 1 21 52706 1 1 26 LYS CD C -18.037 18.603 5.414 1.00 . A A . 26 LYS CD 1 1 21 52707 1 1 26 LYS CE C -17.399 19.811 4.747 1.00 . A A . 26 LYS CE 1 1 21 52708 1 1 26 LYS CG C -18.420 18.893 6.860 1.00 . A A . 26 LYS CG 1 1 21 52709 1 1 26 LYS H H -20.537 15.872 6.964 1.00 . A A . 26 LYS H 1 1 21 52710 1 1 26 LYS HA H -18.433 16.320 6.243 1.00 . A A . 26 LYS HA 1 1 21 52711 1 1 26 LYS HB2 H -18.425 17.959 8.765 1.00 . A A . 26 LYS HB2 1 1 21 52712 1 1 26 LYS HB3 H -16.947 17.727 7.847 1.00 . A A . 26 LYS HB3 1 1 21 52713 1 1 26 LYS HD2 H -17.334 17.783 5.395 1.00 . A A . 26 LYS HD2 1 1 21 52714 1 1 26 LYS HD3 H -18.926 18.328 4.865 1.00 . A A . 26 LYS HD3 1 1 21 52715 1 1 26 LYS HE2 H -16.397 19.930 5.131 1.00 . A A . 26 LYS HE2 1 1 21 52716 1 1 26 LYS HE3 H -17.355 19.636 3.681 1.00 . A A . 26 LYS HE3 1 1 21 52717 1 1 26 LYS HG2 H -19.488 19.035 6.917 1.00 . A A . 26 LYS HG2 1 1 21 52718 1 1 26 LYS HG3 H -17.917 19.792 7.181 1.00 . A A . 26 LYS HG3 1 1 21 52719 1 1 26 LYS HZ1 H -18.116 21.314 6.010 1.00 . A A . 26 LYS HZ1 1 1 21 52720 1 1 26 LYS HZ2 H -19.162 20.931 4.737 1.00 . A A . 26 LYS HZ2 1 1 21 52721 1 1 26 LYS HZ3 H -17.770 21.843 4.442 1.00 . A A . 26 LYS HZ3 1 1 21 52722 1 1 26 LYS N N -19.923 16.175 7.657 1.00 . A A . 26 LYS N 1 1 21 52723 1 1 26 LYS NZ N -18.165 21.063 5.002 1.00 . A A . 26 LYS NZ 1 1 21 52724 1 1 26 LYS O O -16.489 15.425 8.157 1.00 . A A . 26 LYS O 1 1 21 52725 1 1 27 LYS C C -17.296 12.047 7.676 1.00 . A A . 27 LYS C 1 1 21 52726 1 1 27 LYS CA C -17.694 12.995 8.789 1.00 . A A . 27 LYS CA 1 1 21 52727 1 1 27 LYS CB C -18.640 12.301 9.768 1.00 . A A . 27 LYS CB 1 1 21 52728 1 1 27 LYS CD C -19.890 12.408 11.946 1.00 . A A . 27 LYS CD 1 1 21 52729 1 1 27 LYS CE C -19.832 12.994 13.348 1.00 . A A . 27 LYS CE 1 1 21 52730 1 1 27 LYS CG C -18.928 13.123 11.010 1.00 . A A . 27 LYS CG 1 1 21 52731 1 1 27 LYS H H -19.311 14.093 8.000 1.00 . A A . 27 LYS H 1 1 21 52732 1 1 27 LYS HA H -16.810 13.328 9.312 1.00 . A A . 27 LYS HA 1 1 21 52733 1 1 27 LYS HB2 H -19.577 12.106 9.267 1.00 . A A . 27 LYS HB2 1 1 21 52734 1 1 27 LYS HB3 H -18.207 11.367 10.074 1.00 . A A . 27 LYS HB3 1 1 21 52735 1 1 27 LYS HD2 H -20.895 12.513 11.564 1.00 . A A . 27 LYS HD2 1 1 21 52736 1 1 27 LYS HD3 H -19.626 11.362 11.989 1.00 . A A . 27 LYS HD3 1 1 21 52737 1 1 27 LYS HE2 H -18.805 12.993 13.680 1.00 . A A . 27 LYS HE2 1 1 21 52738 1 1 27 LYS HE3 H -20.197 14.008 13.314 1.00 . A A . 27 LYS HE3 1 1 21 52739 1 1 27 LYS HG2 H -18.001 13.302 11.532 1.00 . A A . 27 LYS HG2 1 1 21 52740 1 1 27 LYS HG3 H -19.363 14.065 10.711 1.00 . A A . 27 LYS HG3 1 1 21 52741 1 1 27 LYS HZ1 H -20.163 12.160 15.233 1.00 . A A . 27 LYS HZ1 1 1 21 52742 1 1 27 LYS HZ2 H -20.805 11.250 13.961 1.00 . A A . 27 LYS HZ2 1 1 21 52743 1 1 27 LYS HZ3 H -21.576 12.672 14.453 1.00 . A A . 27 LYS HZ3 1 1 21 52744 1 1 27 LYS N N -18.350 14.150 8.209 1.00 . A A . 27 LYS N 1 1 21 52745 1 1 27 LYS NZ N -20.651 12.214 14.315 1.00 . A A . 27 LYS NZ 1 1 21 52746 1 1 27 LYS O O -17.336 12.420 6.511 1.00 . A A . 27 LYS O 1 1 21 52747 1 1 28 ILE C C -17.135 8.506 7.265 1.00 . A A . 28 ILE C 1 1 21 52748 1 1 28 ILE CA C -16.528 9.868 6.991 1.00 . A A . 28 ILE CA 1 1 21 52749 1 1 28 ILE CB C -14.998 9.708 6.877 1.00 . A A . 28 ILE CB 1 1 21 52750 1 1 28 ILE CD1 C -14.365 12.003 7.789 1.00 . A A . 28 ILE CD1 1 1 21 52751 1 1 28 ILE CG1 C -14.317 11.054 6.619 1.00 . A A . 28 ILE CG1 1 1 21 52752 1 1 28 ILE CG2 C -14.658 8.732 5.762 1.00 . A A . 28 ILE CG2 1 1 21 52753 1 1 28 ILE H H -16.897 10.564 8.956 1.00 . A A . 28 ILE H 1 1 21 52754 1 1 28 ILE HA H -16.898 10.231 6.045 1.00 . A A . 28 ILE HA 1 1 21 52755 1 1 28 ILE HB H -14.635 9.295 7.802 1.00 . A A . 28 ILE HB 1 1 21 52756 1 1 28 ILE HD11 H -14.966 12.862 7.533 1.00 . A A . 28 ILE HD11 1 1 21 52757 1 1 28 ILE HD12 H -13.364 12.321 8.024 1.00 . A A . 28 ILE HD12 1 1 21 52758 1 1 28 ILE HD13 H -14.792 11.503 8.646 1.00 . A A . 28 ILE HD13 1 1 21 52759 1 1 28 ILE HG12 H -13.278 10.879 6.382 1.00 . A A . 28 ILE HG12 1 1 21 52760 1 1 28 ILE HG13 H -14.793 11.537 5.778 1.00 . A A . 28 ILE HG13 1 1 21 52761 1 1 28 ILE HG21 H -15.412 8.791 4.989 1.00 . A A . 28 ILE HG21 1 1 21 52762 1 1 28 ILE HG22 H -14.625 7.728 6.158 1.00 . A A . 28 ILE HG22 1 1 21 52763 1 1 28 ILE HG23 H -13.698 8.987 5.347 1.00 . A A . 28 ILE HG23 1 1 21 52764 1 1 28 ILE N N -16.916 10.826 8.014 1.00 . A A . 28 ILE N 1 1 21 52765 1 1 28 ILE O O -17.296 8.100 8.415 1.00 . A A . 28 ILE O 1 1 21 52766 1 1 29 PHE C C -17.004 5.477 6.783 1.00 . A A . 29 PHE C 1 1 21 52767 1 1 29 PHE CA C -18.040 6.478 6.291 1.00 . A A . 29 PHE CA 1 1 21 52768 1 1 29 PHE CB C -18.575 6.029 4.932 1.00 . A A . 29 PHE CB 1 1 21 52769 1 1 29 PHE CD1 C -20.480 4.499 5.470 1.00 . A A . 29 PHE CD1 1 1 21 52770 1 1 29 PHE CD2 C -18.526 3.556 4.484 1.00 . A A . 29 PHE CD2 1 1 21 52771 1 1 29 PHE CE1 C -21.068 3.254 5.502 1.00 . A A . 29 PHE CE1 1 1 21 52772 1 1 29 PHE CE2 C -19.113 2.303 4.515 1.00 . A A . 29 PHE CE2 1 1 21 52773 1 1 29 PHE CG C -19.206 4.666 4.962 1.00 . A A . 29 PHE CG 1 1 21 52774 1 1 29 PHE CZ C -20.387 2.155 5.025 1.00 . A A . 29 PHE CZ 1 1 21 52775 1 1 29 PHE H H -17.292 8.190 5.306 1.00 . A A . 29 PHE H 1 1 21 52776 1 1 29 PHE HA H -18.855 6.519 6.998 1.00 . A A . 29 PHE HA 1 1 21 52777 1 1 29 PHE HB2 H -19.320 6.734 4.595 1.00 . A A . 29 PHE HB2 1 1 21 52778 1 1 29 PHE HB3 H -17.761 6.006 4.223 1.00 . A A . 29 PHE HB3 1 1 21 52779 1 1 29 PHE HD1 H -21.017 5.359 5.845 1.00 . A A . 29 PHE HD1 1 1 21 52780 1 1 29 PHE HD2 H -17.529 3.672 4.085 1.00 . A A . 29 PHE HD2 1 1 21 52781 1 1 29 PHE HE1 H -22.061 3.138 5.901 1.00 . A A . 29 PHE HE1 1 1 21 52782 1 1 29 PHE HE2 H -18.576 1.444 4.141 1.00 . A A . 29 PHE HE2 1 1 21 52783 1 1 29 PHE HZ H -20.853 1.182 5.048 1.00 . A A . 29 PHE HZ 1 1 21 52784 1 1 29 PHE N N -17.459 7.804 6.192 1.00 . A A . 29 PHE N 1 1 21 52785 1 1 29 PHE O O -15.848 5.510 6.362 1.00 . A A . 29 PHE O 1 1 21 52786 1 1 30 ALA C C -17.261 2.249 8.337 1.00 . A A . 30 ALA C 1 1 21 52787 1 1 30 ALA CA C -16.530 3.573 8.209 1.00 . A A . 30 ALA CA 1 1 21 52788 1 1 30 ALA CB C -15.988 3.992 9.568 1.00 . A A . 30 ALA CB 1 1 21 52789 1 1 30 ALA H H -18.353 4.605 7.977 1.00 . A A . 30 ALA H 1 1 21 52790 1 1 30 ALA HA H -15.700 3.458 7.530 1.00 . A A . 30 ALA HA 1 1 21 52791 1 1 30 ALA HB1 H -16.740 3.819 10.324 1.00 . A A . 30 ALA HB1 1 1 21 52792 1 1 30 ALA HB2 H -15.735 5.040 9.548 1.00 . A A . 30 ALA HB2 1 1 21 52793 1 1 30 ALA HB3 H -15.103 3.406 9.804 1.00 . A A . 30 ALA HB3 1 1 21 52794 1 1 30 ALA N N -17.423 4.587 7.670 1.00 . A A . 30 ALA N 1 1 21 52795 1 1 30 ALA O O -18.471 2.219 8.549 1.00 . A A . 30 ALA O 1 1 21 52796 1 1 31 ALA C C -16.149 -1.139 8.960 1.00 . A A . 31 ALA C 1 1 21 52797 1 1 31 ALA CA C -17.109 -0.162 8.285 1.00 . A A . 31 ALA CA 1 1 21 52798 1 1 31 ALA CB C -17.505 -0.651 6.903 1.00 . A A . 31 ALA CB 1 1 21 52799 1 1 31 ALA H H -15.565 1.256 8.004 1.00 . A A . 31 ALA H 1 1 21 52800 1 1 31 ALA HA H -18.003 -0.085 8.883 1.00 . A A . 31 ALA HA 1 1 21 52801 1 1 31 ALA HB1 H -16.649 -0.608 6.245 1.00 . A A . 31 ALA HB1 1 1 21 52802 1 1 31 ALA HB2 H -18.291 -0.022 6.511 1.00 . A A . 31 ALA HB2 1 1 21 52803 1 1 31 ALA HB3 H -17.857 -1.661 6.973 1.00 . A A . 31 ALA HB3 1 1 21 52804 1 1 31 ALA N N -16.524 1.162 8.191 1.00 . A A . 31 ALA N 1 1 21 52805 1 1 31 ALA O O -14.933 -1.043 8.789 1.00 . A A . 31 ALA O 1 1 21 52806 1 1 32 SER C C -15.826 -4.380 9.689 1.00 . A A . 32 SER C 1 1 21 52807 1 1 32 SER CA C -15.873 -3.053 10.436 1.00 . A A . 32 SER CA 1 1 21 52808 1 1 32 SER CB C -16.386 -3.270 11.863 1.00 . A A . 32 SER CB 1 1 21 52809 1 1 32 SER H H -17.671 -2.100 9.840 1.00 . A A . 32 SER H 1 1 21 52810 1 1 32 SER HA H -14.875 -2.654 10.483 1.00 . A A . 32 SER HA 1 1 21 52811 1 1 32 SER HB2 H -15.612 -3.738 12.454 1.00 . A A . 32 SER HB2 1 1 21 52812 1 1 32 SER HB3 H -16.643 -2.316 12.302 1.00 . A A . 32 SER HB3 1 1 21 52813 1 1 32 SER HG H -17.262 -5.022 11.814 1.00 . A A . 32 SER HG 1 1 21 52814 1 1 32 SER N N -16.696 -2.074 9.734 1.00 . A A . 32 SER N 1 1 21 52815 1 1 32 SER O O -16.801 -4.791 9.063 1.00 . A A . 32 SER O 1 1 21 52816 1 1 32 SER OG O -17.533 -4.103 11.876 1.00 . A A . 32 SER OG 1 1 21 52817 1 1 33 ARG C C -15.310 -7.414 9.776 1.00 . A A . 33 ARG C 1 1 21 52818 1 1 33 ARG CA C -14.476 -6.328 9.110 1.00 . A A . 33 ARG CA 1 1 21 52819 1 1 33 ARG CB C -12.996 -6.710 9.172 1.00 . A A . 33 ARG CB 1 1 21 52820 1 1 33 ARG CD C -10.712 -5.653 9.229 1.00 . A A . 33 ARG CD 1 1 21 52821 1 1 33 ARG CG C -12.065 -5.690 8.531 1.00 . A A . 33 ARG CG 1 1 21 52822 1 1 33 ARG CZ C -9.088 -7.229 10.199 1.00 . A A . 33 ARG CZ 1 1 21 52823 1 1 33 ARG H H -13.940 -4.666 10.290 1.00 . A A . 33 ARG H 1 1 21 52824 1 1 33 ARG HA H -14.776 -6.231 8.078 1.00 . A A . 33 ARG HA 1 1 21 52825 1 1 33 ARG HB2 H -12.715 -6.816 10.207 1.00 . A A . 33 ARG HB2 1 1 21 52826 1 1 33 ARG HB3 H -12.856 -7.657 8.677 1.00 . A A . 33 ARG HB3 1 1 21 52827 1 1 33 ARG HD2 H -10.012 -5.124 8.603 1.00 . A A . 33 ARG HD2 1 1 21 52828 1 1 33 ARG HD3 H -10.818 -5.130 10.168 1.00 . A A . 33 ARG HD3 1 1 21 52829 1 1 33 ARG HE H -10.678 -7.750 9.110 1.00 . A A . 33 ARG HE 1 1 21 52830 1 1 33 ARG HG2 H -11.918 -5.951 7.494 1.00 . A A . 33 ARG HG2 1 1 21 52831 1 1 33 ARG HG3 H -12.520 -4.712 8.596 1.00 . A A . 33 ARG HG3 1 1 21 52832 1 1 33 ARG HH11 H -8.719 -5.283 10.617 1.00 . A A . 33 ARG HH11 1 1 21 52833 1 1 33 ARG HH12 H -7.579 -6.411 11.270 1.00 . A A . 33 ARG HH12 1 1 21 52834 1 1 33 ARG HH21 H -9.192 -9.234 9.974 1.00 . A A . 33 ARG HH21 1 1 21 52835 1 1 33 ARG HH22 H -7.849 -8.660 10.906 1.00 . A A . 33 ARG HH22 1 1 21 52836 1 1 33 ARG N N -14.677 -5.045 9.769 1.00 . A A . 33 ARG N 1 1 21 52837 1 1 33 ARG NE N -10.188 -6.991 9.489 1.00 . A A . 33 ARG NE 1 1 21 52838 1 1 33 ARG NH1 N -8.407 -6.226 10.740 1.00 . A A . 33 ARG NH1 1 1 21 52839 1 1 33 ARG NH2 N -8.676 -8.477 10.375 1.00 . A A . 33 ARG NH2 1 1 21 52840 1 1 33 ARG O O -15.284 -7.557 10.995 1.00 . A A . 33 ARG O 1 1 21 52841 1 1 34 LEU C C -16.116 -10.285 10.267 1.00 . A A . 34 LEU C 1 1 21 52842 1 1 34 LEU CA C -16.913 -9.251 9.467 1.00 . A A . 34 LEU CA 1 1 21 52843 1 1 34 LEU CB C -17.609 -9.949 8.305 1.00 . A A . 34 LEU CB 1 1 21 52844 1 1 34 LEU CD1 C -18.829 -8.993 6.349 1.00 . A A . 34 LEU CD1 1 1 21 52845 1 1 34 LEU CD2 C -20.110 -10.088 8.199 1.00 . A A . 34 LEU CD2 1 1 21 52846 1 1 34 LEU CG C -18.884 -9.263 7.838 1.00 . A A . 34 LEU CG 1 1 21 52847 1 1 34 LEU H H -16.042 -7.980 8.011 1.00 . A A . 34 LEU H 1 1 21 52848 1 1 34 LEU HA H -17.668 -8.807 10.104 1.00 . A A . 34 LEU HA 1 1 21 52849 1 1 34 LEU HB2 H -16.919 -10.001 7.476 1.00 . A A . 34 LEU HB2 1 1 21 52850 1 1 34 LEU HB3 H -17.857 -10.955 8.610 1.00 . A A . 34 LEU HB3 1 1 21 52851 1 1 34 LEU HD11 H -19.082 -7.965 6.165 1.00 . A A . 34 LEU HD11 1 1 21 52852 1 1 34 LEU HD12 H -19.530 -9.628 5.847 1.00 . A A . 34 LEU HD12 1 1 21 52853 1 1 34 LEU HD13 H -17.835 -9.190 5.978 1.00 . A A . 34 LEU HD13 1 1 21 52854 1 1 34 LEU HD21 H -19.802 -11.064 8.542 1.00 . A A . 34 LEU HD21 1 1 21 52855 1 1 34 LEU HD22 H -20.741 -10.196 7.329 1.00 . A A . 34 LEU HD22 1 1 21 52856 1 1 34 LEU HD23 H -20.660 -9.586 8.983 1.00 . A A . 34 LEU HD23 1 1 21 52857 1 1 34 LEU HG H -18.964 -8.316 8.340 1.00 . A A . 34 LEU HG 1 1 21 52858 1 1 34 LEU N N -16.056 -8.165 8.969 1.00 . A A . 34 LEU N 1 1 21 52859 1 1 34 LEU O O -16.136 -11.476 9.953 1.00 . A A . 34 LEU O 1 1 21 52860 1 1 35 ASP C C -13.967 -9.933 13.254 1.00 . A A . 35 ASP C 1 1 21 52861 1 1 35 ASP CA C -14.609 -10.716 12.120 1.00 . A A . 35 ASP CA 1 1 21 52862 1 1 35 ASP CB C -13.526 -11.395 11.280 1.00 . A A . 35 ASP CB 1 1 21 52863 1 1 35 ASP CG C -13.274 -12.827 11.706 1.00 . A A . 35 ASP CG 1 1 21 52864 1 1 35 ASP H H -15.433 -8.878 11.492 1.00 . A A . 35 ASP H 1 1 21 52865 1 1 35 ASP HA H -15.260 -11.468 12.537 1.00 . A A . 35 ASP HA 1 1 21 52866 1 1 35 ASP HB2 H -13.831 -11.397 10.243 1.00 . A A . 35 ASP HB2 1 1 21 52867 1 1 35 ASP HB3 H -12.603 -10.842 11.378 1.00 . A A . 35 ASP HB3 1 1 21 52868 1 1 35 ASP N N -15.412 -9.831 11.289 1.00 . A A . 35 ASP N 1 1 21 52869 1 1 35 ASP O O -13.800 -10.439 14.361 1.00 . A A . 35 ASP O 1 1 21 52870 1 1 35 ASP OD1 O -14.202 -13.654 11.590 1.00 . A A . 35 ASP OD1 1 1 21 52871 1 1 35 ASP OD2 O -12.145 -13.122 12.155 1.00 . A A . 35 ASP OD2 1 1 21 52872 1 1 36 ILE C C -13.869 -6.601 14.208 1.00 . A A . 36 ILE C 1 1 21 52873 1 1 36 ILE CA C -12.978 -7.819 13.936 1.00 . A A . 36 ILE CA 1 1 21 52874 1 1 36 ILE CB C -11.588 -7.356 13.456 1.00 . A A . 36 ILE CB 1 1 21 52875 1 1 36 ILE CD1 C -10.602 -9.706 13.597 1.00 . A A . 36 ILE CD1 1 1 21 52876 1 1 36 ILE CG1 C -10.855 -8.491 12.731 1.00 . A A . 36 ILE CG1 1 1 21 52877 1 1 36 ILE CG2 C -10.765 -6.860 14.630 1.00 . A A . 36 ILE CG2 1 1 21 52878 1 1 36 ILE H H -13.763 -8.344 12.051 1.00 . A A . 36 ILE H 1 1 21 52879 1 1 36 ILE HA H -12.853 -8.381 14.851 1.00 . A A . 36 ILE HA 1 1 21 52880 1 1 36 ILE HB H -11.727 -6.536 12.770 1.00 . A A . 36 ILE HB 1 1 21 52881 1 1 36 ILE HD11 H -9.859 -9.468 14.342 1.00 . A A . 36 ILE HD11 1 1 21 52882 1 1 36 ILE HD12 H -10.248 -10.519 12.981 1.00 . A A . 36 ILE HD12 1 1 21 52883 1 1 36 ILE HD13 H -11.520 -9.998 14.086 1.00 . A A . 36 ILE HD13 1 1 21 52884 1 1 36 ILE HG12 H -11.441 -8.806 11.881 1.00 . A A . 36 ILE HG12 1 1 21 52885 1 1 36 ILE HG13 H -9.897 -8.126 12.386 1.00 . A A . 36 ILE HG13 1 1 21 52886 1 1 36 ILE HG21 H -10.203 -5.989 14.333 1.00 . A A . 36 ILE HG21 1 1 21 52887 1 1 36 ILE HG22 H -10.085 -7.637 14.948 1.00 . A A . 36 ILE HG22 1 1 21 52888 1 1 36 ILE HG23 H -11.423 -6.601 15.446 1.00 . A A . 36 ILE HG23 1 1 21 52889 1 1 36 ILE N N -13.605 -8.688 12.958 1.00 . A A . 36 ILE N 1 1 21 52890 1 1 36 ILE O O -13.995 -5.714 13.363 1.00 . A A . 36 ILE O 1 1 21 52891 1 1 37 PRO C C -14.821 -4.089 15.785 1.00 . A A . 37 PRO C 1 1 21 52892 1 1 37 PRO CA C -15.457 -5.479 15.762 1.00 . A A . 37 PRO CA 1 1 21 52893 1 1 37 PRO CB C -15.903 -5.862 17.176 1.00 . A A . 37 PRO CB 1 1 21 52894 1 1 37 PRO CD C -14.469 -7.611 16.419 1.00 . A A . 37 PRO CD 1 1 21 52895 1 1 37 PRO CG C -15.675 -7.329 17.266 1.00 . A A . 37 PRO CG 1 1 21 52896 1 1 37 PRO HA H -16.320 -5.458 15.113 1.00 . A A . 37 PRO HA 1 1 21 52897 1 1 37 PRO HB2 H -15.308 -5.326 17.900 1.00 . A A . 37 PRO HB2 1 1 21 52898 1 1 37 PRO HB3 H -16.946 -5.617 17.306 1.00 . A A . 37 PRO HB3 1 1 21 52899 1 1 37 PRO HD2 H -13.565 -7.518 17.005 1.00 . A A . 37 PRO HD2 1 1 21 52900 1 1 37 PRO HD3 H -14.538 -8.594 15.979 1.00 . A A . 37 PRO HD3 1 1 21 52901 1 1 37 PRO HG2 H -15.487 -7.609 18.292 1.00 . A A . 37 PRO HG2 1 1 21 52902 1 1 37 PRO HG3 H -16.535 -7.859 16.883 1.00 . A A . 37 PRO HG3 1 1 21 52903 1 1 37 PRO N N -14.534 -6.567 15.382 1.00 . A A . 37 PRO N 1 1 21 52904 1 1 37 PRO O O -15.265 -3.187 15.076 1.00 . A A . 37 PRO O 1 1 21 52905 1 1 38 ASP C C -12.344 -2.230 15.520 1.00 . A A . 38 ASP C 1 1 21 52906 1 1 38 ASP CA C -13.144 -2.613 16.763 1.00 . A A . 38 ASP CA 1 1 21 52907 1 1 38 ASP CB C -12.229 -2.608 17.989 1.00 . A A . 38 ASP CB 1 1 21 52908 1 1 38 ASP CG C -12.540 -1.463 18.932 1.00 . A A . 38 ASP CG 1 1 21 52909 1 1 38 ASP H H -13.512 -4.659 17.187 1.00 . A A . 38 ASP H 1 1 21 52910 1 1 38 ASP HA H -13.917 -1.873 16.909 1.00 . A A . 38 ASP HA 1 1 21 52911 1 1 38 ASP HB2 H -12.352 -3.535 18.526 1.00 . A A . 38 ASP HB2 1 1 21 52912 1 1 38 ASP HB3 H -11.201 -2.517 17.666 1.00 . A A . 38 ASP HB3 1 1 21 52913 1 1 38 ASP N N -13.807 -3.911 16.627 1.00 . A A . 38 ASP N 1 1 21 52914 1 1 38 ASP O O -11.712 -1.174 15.488 1.00 . A A . 38 ASP O 1 1 21 52915 1 1 38 ASP OD1 O -12.790 -0.340 18.442 1.00 . A A . 38 ASP OD1 1 1 21 52916 1 1 38 ASP OD2 O -12.536 -1.687 20.160 1.00 . A A . 38 ASP OD2 1 1 21 52917 1 1 39 ALA C C -12.526 -2.046 12.273 1.00 . A A . 39 ALA C 1 1 21 52918 1 1 39 ALA CA C -11.646 -2.792 13.269 1.00 . A A . 39 ALA CA 1 1 21 52919 1 1 39 ALA CB C -11.130 -4.084 12.666 1.00 . A A . 39 ALA CB 1 1 21 52920 1 1 39 ALA H H -12.887 -3.900 14.564 1.00 . A A . 39 ALA H 1 1 21 52921 1 1 39 ALA HA H -10.798 -2.172 13.518 1.00 . A A . 39 ALA HA 1 1 21 52922 1 1 39 ALA HB1 H -11.540 -4.213 11.677 1.00 . A A . 39 ALA HB1 1 1 21 52923 1 1 39 ALA HB2 H -11.433 -4.906 13.290 1.00 . A A . 39 ALA HB2 1 1 21 52924 1 1 39 ALA HB3 H -10.053 -4.055 12.610 1.00 . A A . 39 ALA HB3 1 1 21 52925 1 1 39 ALA N N -12.372 -3.073 14.497 1.00 . A A . 39 ALA N 1 1 21 52926 1 1 39 ALA O O -13.265 -2.660 11.509 1.00 . A A . 39 ALA O 1 1 21 52927 1 1 40 TRP C C -12.351 0.550 10.199 1.00 . A A . 40 TRP C 1 1 21 52928 1 1 40 TRP CA C -13.202 0.124 11.385 1.00 . A A . 40 TRP CA 1 1 21 52929 1 1 40 TRP CB C -13.737 1.341 12.134 1.00 . A A . 40 TRP CB 1 1 21 52930 1 1 40 TRP CD1 C -14.904 0.525 14.270 1.00 . A A . 40 TRP CD1 1 1 21 52931 1 1 40 TRP CD2 C -16.279 1.076 12.603 1.00 . A A . 40 TRP CD2 1 1 21 52932 1 1 40 TRP CE2 C -17.056 0.650 13.693 1.00 . A A . 40 TRP CE2 1 1 21 52933 1 1 40 TRP CE3 C -16.916 1.471 11.435 1.00 . A A . 40 TRP CE3 1 1 21 52934 1 1 40 TRP CG C -14.913 0.998 12.990 1.00 . A A . 40 TRP CG 1 1 21 52935 1 1 40 TRP CH2 C -19.046 1.008 12.483 1.00 . A A . 40 TRP CH2 1 1 21 52936 1 1 40 TRP CZ2 C -18.446 0.612 13.643 1.00 . A A . 40 TRP CZ2 1 1 21 52937 1 1 40 TRP CZ3 C -18.291 1.433 11.385 1.00 . A A . 40 TRP CZ3 1 1 21 52938 1 1 40 TRP H H -11.807 -0.304 12.920 1.00 . A A . 40 TRP H 1 1 21 52939 1 1 40 TRP HA H -14.041 -0.448 11.017 1.00 . A A . 40 TRP HA 1 1 21 52940 1 1 40 TRP HB2 H -12.963 1.747 12.765 1.00 . A A . 40 TRP HB2 1 1 21 52941 1 1 40 TRP HB3 H -14.045 2.093 11.422 1.00 . A A . 40 TRP HB3 1 1 21 52942 1 1 40 TRP HD1 H -14.008 0.347 14.848 1.00 . A A . 40 TRP HD1 1 1 21 52943 1 1 40 TRP HE1 H -16.455 -0.023 15.585 1.00 . A A . 40 TRP HE1 1 1 21 52944 1 1 40 TRP HE3 H -16.347 1.796 10.576 1.00 . A A . 40 TRP HE3 1 1 21 52945 1 1 40 TRP HH2 H -20.123 0.994 12.396 1.00 . A A . 40 TRP HH2 1 1 21 52946 1 1 40 TRP HZ2 H -19.042 0.290 14.483 1.00 . A A . 40 TRP HZ2 1 1 21 52947 1 1 40 TRP HZ3 H -18.797 1.736 10.491 1.00 . A A . 40 TRP HZ3 1 1 21 52948 1 1 40 TRP N N -12.427 -0.722 12.288 1.00 . A A . 40 TRP N 1 1 21 52949 1 1 40 TRP NE1 N -16.196 0.314 14.701 1.00 . A A . 40 TRP NE1 1 1 21 52950 1 1 40 TRP O O -11.161 0.812 10.345 1.00 . A A . 40 TRP O 1 1 21 52951 1 1 41 GLN C C -13.058 1.758 6.842 1.00 . A A . 41 GLN C 1 1 21 52952 1 1 41 GLN CA C -12.206 0.991 7.836 1.00 . A A . 41 GLN CA 1 1 21 52953 1 1 41 GLN CB C -11.618 -0.226 7.125 1.00 . A A . 41 GLN CB 1 1 21 52954 1 1 41 GLN CD C -10.261 -2.325 7.333 1.00 . A A . 41 GLN CD 1 1 21 52955 1 1 41 GLN CG C -11.143 -1.328 8.053 1.00 . A A . 41 GLN CG 1 1 21 52956 1 1 41 GLN H H -13.902 0.379 8.944 1.00 . A A . 41 GLN H 1 1 21 52957 1 1 41 GLN HA H -11.396 1.624 8.155 1.00 . A A . 41 GLN HA 1 1 21 52958 1 1 41 GLN HB2 H -12.369 -0.636 6.468 1.00 . A A . 41 GLN HB2 1 1 21 52959 1 1 41 GLN HB3 H -10.777 0.097 6.531 1.00 . A A . 41 GLN HB3 1 1 21 52960 1 1 41 GLN HE21 H -9.481 -2.917 9.058 1.00 . A A . 41 GLN HE21 1 1 21 52961 1 1 41 GLN HE22 H -8.880 -3.712 7.648 1.00 . A A . 41 GLN HE22 1 1 21 52962 1 1 41 GLN HG2 H -10.581 -0.887 8.862 1.00 . A A . 41 GLN HG2 1 1 21 52963 1 1 41 GLN HG3 H -12.003 -1.848 8.449 1.00 . A A . 41 GLN HG3 1 1 21 52964 1 1 41 GLN N N -12.952 0.603 9.020 1.00 . A A . 41 GLN N 1 1 21 52965 1 1 41 GLN NE2 N -9.459 -3.057 8.088 1.00 . A A . 41 GLN NE2 1 1 21 52966 1 1 41 GLN O O -14.272 1.889 6.990 1.00 . A A . 41 GLN O 1 1 21 52967 1 1 41 GLN OE1 O -10.298 -2.431 6.107 1.00 . A A . 41 GLN OE1 1 1 21 52968 1 1 42 MET C C -13.020 2.107 3.476 1.00 . A A . 42 MET C 1 1 21 52969 1 1 42 MET CA C -13.002 2.974 4.731 1.00 . A A . 42 MET CA 1 1 21 52970 1 1 42 MET CB C -12.213 4.256 4.469 1.00 . A A . 42 MET CB 1 1 21 52971 1 1 42 MET CE C -10.621 6.769 3.880 1.00 . A A . 42 MET CE 1 1 21 52972 1 1 42 MET CG C -13.059 5.426 4.006 1.00 . A A . 42 MET CG 1 1 21 52973 1 1 42 MET H H -11.424 2.058 5.765 1.00 . A A . 42 MET H 1 1 21 52974 1 1 42 MET HA H -14.013 3.221 5.017 1.00 . A A . 42 MET HA 1 1 21 52975 1 1 42 MET HB2 H -11.707 4.544 5.379 1.00 . A A . 42 MET HB2 1 1 21 52976 1 1 42 MET HB3 H -11.475 4.055 3.710 1.00 . A A . 42 MET HB3 1 1 21 52977 1 1 42 MET HE1 H -10.455 7.289 2.949 1.00 . A A . 42 MET HE1 1 1 21 52978 1 1 42 MET HE2 H -10.433 5.717 3.741 1.00 . A A . 42 MET HE2 1 1 21 52979 1 1 42 MET HE3 H -9.949 7.155 4.632 1.00 . A A . 42 MET HE3 1 1 21 52980 1 1 42 MET HG2 H -13.181 5.361 2.937 1.00 . A A . 42 MET HG2 1 1 21 52981 1 1 42 MET HG3 H -14.028 5.364 4.481 1.00 . A A . 42 MET HG3 1 1 21 52982 1 1 42 MET N N -12.382 2.233 5.811 1.00 . A A . 42 MET N 1 1 21 52983 1 1 42 MET O O -12.053 1.397 3.200 1.00 . A A . 42 MET O 1 1 21 52984 1 1 42 MET SD S -12.316 7.019 4.409 1.00 . A A . 42 MET SD 1 1 21 52985 1 1 43 PRO C C -13.016 1.555 0.558 1.00 . A A . 43 PRO C 1 1 21 52986 1 1 43 PRO CA C -14.215 1.348 1.475 1.00 . A A . 43 PRO CA 1 1 21 52987 1 1 43 PRO CB C -15.503 1.857 0.811 1.00 . A A . 43 PRO CB 1 1 21 52988 1 1 43 PRO CD C -15.308 2.953 2.929 1.00 . A A . 43 PRO CD 1 1 21 52989 1 1 43 PRO CG C -15.868 3.106 1.545 1.00 . A A . 43 PRO CG 1 1 21 52990 1 1 43 PRO HA H -14.314 0.295 1.699 1.00 . A A . 43 PRO HA 1 1 21 52991 1 1 43 PRO HB2 H -15.316 2.054 -0.233 1.00 . A A . 43 PRO HB2 1 1 21 52992 1 1 43 PRO HB3 H -16.276 1.108 0.905 1.00 . A A . 43 PRO HB3 1 1 21 52993 1 1 43 PRO HD2 H -15.053 3.918 3.345 1.00 . A A . 43 PRO HD2 1 1 21 52994 1 1 43 PRO HD3 H -16.006 2.434 3.569 1.00 . A A . 43 PRO HD3 1 1 21 52995 1 1 43 PRO HG2 H -15.429 3.963 1.057 1.00 . A A . 43 PRO HG2 1 1 21 52996 1 1 43 PRO HG3 H -16.942 3.206 1.588 1.00 . A A . 43 PRO HG3 1 1 21 52997 1 1 43 PRO N N -14.108 2.143 2.697 1.00 . A A . 43 PRO N 1 1 21 52998 1 1 43 PRO O O -12.447 2.646 0.502 1.00 . A A . 43 PRO O 1 1 21 52999 1 1 44 GLN C C -11.337 -0.712 -1.862 1.00 . A A . 44 GLN C 1 1 21 53000 1 1 44 GLN CA C -11.498 0.580 -1.070 1.00 . A A . 44 GLN CA 1 1 21 53001 1 1 44 GLN CB C -10.212 0.889 -0.298 1.00 . A A . 44 GLN CB 1 1 21 53002 1 1 44 GLN CD C -8.539 -0.727 0.675 1.00 . A A . 44 GLN CD 1 1 21 53003 1 1 44 GLN CG C -9.909 -0.095 0.819 1.00 . A A . 44 GLN CG 1 1 21 53004 1 1 44 GLN H H -13.122 -0.340 -0.070 1.00 . A A . 44 GLN H 1 1 21 53005 1 1 44 GLN HA H -11.683 1.384 -1.761 1.00 . A A . 44 GLN HA 1 1 21 53006 1 1 44 GLN HB2 H -9.383 0.880 -0.990 1.00 . A A . 44 GLN HB2 1 1 21 53007 1 1 44 GLN HB3 H -10.294 1.875 0.134 1.00 . A A . 44 GLN HB3 1 1 21 53008 1 1 44 GLN HE21 H -7.667 1.014 1.074 1.00 . A A . 44 GLN HE21 1 1 21 53009 1 1 44 GLN HE22 H -6.598 -0.306 0.764 1.00 . A A . 44 GLN HE22 1 1 21 53010 1 1 44 GLN HG2 H -9.949 0.428 1.762 1.00 . A A . 44 GLN HG2 1 1 21 53011 1 1 44 GLN HG3 H -10.654 -0.877 0.808 1.00 . A A . 44 GLN HG3 1 1 21 53012 1 1 44 GLN N N -12.632 0.504 -0.156 1.00 . A A . 44 GLN N 1 1 21 53013 1 1 44 GLN NE2 N -7.496 0.074 0.857 1.00 . A A . 44 GLN NE2 1 1 21 53014 1 1 44 GLN O O -11.793 -1.774 -1.438 1.00 . A A . 44 GLN O 1 1 21 53015 1 1 44 GLN OE1 O -8.418 -1.921 0.402 1.00 . A A . 44 GLN OE1 1 1 21 53016 1 1 45 GLY C C -9.299 -1.578 -4.796 1.00 . A A . 45 GLY C 1 1 21 53017 1 1 45 GLY CA C -10.463 -1.778 -3.852 1.00 . A A . 45 GLY CA 1 1 21 53018 1 1 45 GLY H H -10.335 0.263 -3.302 1.00 . A A . 45 GLY H 1 1 21 53019 1 1 45 GLY HA2 H -10.259 -2.631 -3.220 1.00 . A A . 45 GLY HA2 1 1 21 53020 1 1 45 GLY HA3 H -11.352 -1.971 -4.425 1.00 . A A . 45 GLY HA3 1 1 21 53021 1 1 45 GLY N N -10.680 -0.613 -3.015 1.00 . A A . 45 GLY N 1 1 21 53022 1 1 45 GLY O O -8.582 -0.590 -4.684 1.00 . A A . 45 GLY O 1 1 21 53023 1 1 46 GLY C C -8.432 -2.040 -8.067 1.00 . A A . 46 GLY C 1 1 21 53024 1 1 46 GLY CA C -7.998 -2.387 -6.657 1.00 . A A . 46 GLY CA 1 1 21 53025 1 1 46 GLY H H -9.699 -3.280 -5.769 1.00 . A A . 46 GLY H 1 1 21 53026 1 1 46 GLY HA2 H -7.337 -1.616 -6.302 1.00 . A A . 46 GLY HA2 1 1 21 53027 1 1 46 GLY HA3 H -7.454 -3.317 -6.679 1.00 . A A . 46 GLY HA3 1 1 21 53028 1 1 46 GLY N N -9.101 -2.509 -5.723 1.00 . A A . 46 GLY N 1 1 21 53029 1 1 46 GLY O O -9.433 -2.557 -8.564 1.00 . A A . 46 GLY O 1 1 21 53030 1 1 47 ILE C C -7.657 -1.867 -11.064 1.00 . A A . 47 ILE C 1 1 21 53031 1 1 47 ILE CA C -7.948 -0.742 -10.076 1.00 . A A . 47 ILE CA 1 1 21 53032 1 1 47 ILE CB C -7.111 0.497 -10.457 1.00 . A A . 47 ILE CB 1 1 21 53033 1 1 47 ILE CD1 C -6.023 2.392 -9.157 1.00 . A A . 47 ILE CD1 1 1 21 53034 1 1 47 ILE CG1 C -7.288 1.605 -9.418 1.00 . A A . 47 ILE CG1 1 1 21 53035 1 1 47 ILE CG2 C -7.491 1.000 -11.840 1.00 . A A . 47 ILE CG2 1 1 21 53036 1 1 47 ILE H H -6.880 -0.801 -8.259 1.00 . A A . 47 ILE H 1 1 21 53037 1 1 47 ILE HA H -8.994 -0.481 -10.137 1.00 . A A . 47 ILE HA 1 1 21 53038 1 1 47 ILE HB H -6.072 0.205 -10.484 1.00 . A A . 47 ILE HB 1 1 21 53039 1 1 47 ILE HD11 H -6.277 3.411 -8.912 1.00 . A A . 47 ILE HD11 1 1 21 53040 1 1 47 ILE HD12 H -5.405 2.380 -10.041 1.00 . A A . 47 ILE HD12 1 1 21 53041 1 1 47 ILE HD13 H -5.486 1.948 -8.333 1.00 . A A . 47 ILE HD13 1 1 21 53042 1 1 47 ILE HG12 H -8.043 2.296 -9.762 1.00 . A A . 47 ILE HG12 1 1 21 53043 1 1 47 ILE HG13 H -7.608 1.167 -8.482 1.00 . A A . 47 ILE HG13 1 1 21 53044 1 1 47 ILE HG21 H -7.539 0.167 -12.526 1.00 . A A . 47 ILE HG21 1 1 21 53045 1 1 47 ILE HG22 H -6.748 1.705 -12.182 1.00 . A A . 47 ILE HG22 1 1 21 53046 1 1 47 ILE HG23 H -8.456 1.486 -11.795 1.00 . A A . 47 ILE HG23 1 1 21 53047 1 1 47 ILE N N -7.665 -1.165 -8.712 1.00 . A A . 47 ILE N 1 1 21 53048 1 1 47 ILE O O -6.737 -2.661 -10.860 1.00 . A A . 47 ILE O 1 1 21 53049 1 1 48 ASP C C -6.957 -2.741 -13.930 1.00 . A A . 48 ASP C 1 1 21 53050 1 1 48 ASP CA C -8.254 -2.962 -13.155 1.00 . A A . 48 ASP CA 1 1 21 53051 1 1 48 ASP CB C -9.444 -2.981 -14.115 1.00 . A A . 48 ASP CB 1 1 21 53052 1 1 48 ASP CG C -10.777 -2.951 -13.393 1.00 . A A . 48 ASP CG 1 1 21 53053 1 1 48 ASP H H -9.155 -1.272 -12.250 1.00 . A A . 48 ASP H 1 1 21 53054 1 1 48 ASP HA H -8.196 -3.915 -12.653 1.00 . A A . 48 ASP HA 1 1 21 53055 1 1 48 ASP HB2 H -9.388 -2.119 -14.764 1.00 . A A . 48 ASP HB2 1 1 21 53056 1 1 48 ASP HB3 H -9.399 -3.880 -14.713 1.00 . A A . 48 ASP HB3 1 1 21 53057 1 1 48 ASP N N -8.439 -1.933 -12.137 1.00 . A A . 48 ASP N 1 1 21 53058 1 1 48 ASP O O -6.177 -1.844 -13.612 1.00 . A A . 48 ASP O 1 1 21 53059 1 1 48 ASP OD1 O -11.272 -4.034 -13.015 1.00 . A A . 48 ASP OD1 1 1 21 53060 1 1 48 ASP OD2 O -11.327 -1.845 -13.206 1.00 . A A . 48 ASP OD2 1 1 21 53061 1 1 49 GLU C C -5.293 -2.032 -16.238 1.00 . A A . 49 GLU C 1 1 21 53062 1 1 49 GLU CA C -5.538 -3.469 -15.783 1.00 . A A . 49 GLU CA 1 1 21 53063 1 1 49 GLU CB C -5.655 -4.385 -17.005 1.00 . A A . 49 GLU CB 1 1 21 53064 1 1 49 GLU CD C -4.403 -6.054 -18.433 1.00 . A A . 49 GLU CD 1 1 21 53065 1 1 49 GLU CG C -4.616 -5.496 -17.038 1.00 . A A . 49 GLU CG 1 1 21 53066 1 1 49 GLU H H -7.403 -4.257 -15.154 1.00 . A A . 49 GLU H 1 1 21 53067 1 1 49 GLU HA H -4.698 -3.790 -15.185 1.00 . A A . 49 GLU HA 1 1 21 53068 1 1 49 GLU HB2 H -6.635 -4.839 -17.007 1.00 . A A . 49 GLU HB2 1 1 21 53069 1 1 49 GLU HB3 H -5.542 -3.791 -17.901 1.00 . A A . 49 GLU HB3 1 1 21 53070 1 1 49 GLU HG2 H -3.678 -5.104 -16.677 1.00 . A A . 49 GLU HG2 1 1 21 53071 1 1 49 GLU HG3 H -4.944 -6.298 -16.392 1.00 . A A . 49 GLU HG3 1 1 21 53072 1 1 49 GLU N N -6.738 -3.566 -14.951 1.00 . A A . 49 GLU N 1 1 21 53073 1 1 49 GLU O O -4.195 -1.497 -16.079 1.00 . A A . 49 GLU O 1 1 21 53074 1 1 49 GLU OE1 O -5.243 -6.858 -18.886 1.00 . A A . 49 GLU OE1 1 1 21 53075 1 1 49 GLU OE2 O -3.394 -5.687 -19.072 1.00 . A A . 49 GLU OE2 1 1 21 53076 1 1 50 GLY C C -7.466 0.753 -17.044 1.00 . A A . 50 GLY C 1 1 21 53077 1 1 50 GLY CA C -6.205 -0.052 -17.281 1.00 . A A . 50 GLY CA 1 1 21 53078 1 1 50 GLY H H -7.172 -1.897 -16.909 1.00 . A A . 50 GLY H 1 1 21 53079 1 1 50 GLY HA2 H -5.384 0.427 -16.768 1.00 . A A . 50 GLY HA2 1 1 21 53080 1 1 50 GLY HA3 H -5.995 -0.067 -18.341 1.00 . A A . 50 GLY HA3 1 1 21 53081 1 1 50 GLY N N -6.325 -1.417 -16.807 1.00 . A A . 50 GLY N 1 1 21 53082 1 1 50 GLY O O -8.107 1.216 -17.987 1.00 . A A . 50 GLY O 1 1 21 53083 1 1 51 GLU C C -8.616 2.895 -14.572 1.00 . A A . 51 GLU C 1 1 21 53084 1 1 51 GLU CA C -9.004 1.680 -15.401 1.00 . A A . 51 GLU CA 1 1 21 53085 1 1 51 GLU CB C -9.967 0.797 -14.607 1.00 . A A . 51 GLU CB 1 1 21 53086 1 1 51 GLU CD C -12.276 1.312 -15.498 1.00 . A A . 51 GLU CD 1 1 21 53087 1 1 51 GLU CG C -11.315 1.448 -14.334 1.00 . A A . 51 GLU CG 1 1 21 53088 1 1 51 GLU H H -7.259 0.530 -15.072 1.00 . A A . 51 GLU H 1 1 21 53089 1 1 51 GLU HA H -9.491 2.011 -16.307 1.00 . A A . 51 GLU HA 1 1 21 53090 1 1 51 GLU HB2 H -10.140 -0.117 -15.157 1.00 . A A . 51 GLU HB2 1 1 21 53091 1 1 51 GLU HB3 H -9.513 0.553 -13.658 1.00 . A A . 51 GLU HB3 1 1 21 53092 1 1 51 GLU HG2 H -11.756 0.982 -13.466 1.00 . A A . 51 GLU HG2 1 1 21 53093 1 1 51 GLU HG3 H -11.159 2.499 -14.134 1.00 . A A . 51 GLU HG3 1 1 21 53094 1 1 51 GLU N N -7.817 0.923 -15.776 1.00 . A A . 51 GLU N 1 1 21 53095 1 1 51 GLU O O -7.613 2.875 -13.861 1.00 . A A . 51 GLU O 1 1 21 53096 1 1 51 GLU OE1 O -12.754 0.184 -15.745 1.00 . A A . 51 GLU OE1 1 1 21 53097 1 1 51 GLU OE2 O -12.552 2.332 -16.161 1.00 . A A . 51 GLU OE2 1 1 21 53098 1 1 52 ASP C C -9.365 4.894 -12.409 1.00 . A A . 52 ASP C 1 1 21 53099 1 1 52 ASP CA C -9.150 5.160 -13.896 1.00 . A A . 52 ASP CA 1 1 21 53100 1 1 52 ASP CB C -10.054 6.303 -14.369 1.00 . A A . 52 ASP CB 1 1 21 53101 1 1 52 ASP CG C -9.382 7.181 -15.406 1.00 . A A . 52 ASP CG 1 1 21 53102 1 1 52 ASP H H -10.208 3.909 -15.234 1.00 . A A . 52 ASP H 1 1 21 53103 1 1 52 ASP HA H -8.118 5.433 -14.061 1.00 . A A . 52 ASP HA 1 1 21 53104 1 1 52 ASP HB2 H -10.951 5.887 -14.805 1.00 . A A . 52 ASP HB2 1 1 21 53105 1 1 52 ASP HB3 H -10.321 6.917 -13.522 1.00 . A A . 52 ASP HB3 1 1 21 53106 1 1 52 ASP N N -9.418 3.949 -14.657 1.00 . A A . 52 ASP N 1 1 21 53107 1 1 52 ASP O O -10.292 4.177 -12.032 1.00 . A A . 52 ASP O 1 1 21 53108 1 1 52 ASP OD1 O -8.631 6.640 -16.247 1.00 . A A . 52 ASP OD1 1 1 21 53109 1 1 52 ASP OD2 O -9.605 8.410 -15.379 1.00 . A A . 52 ASP OD2 1 1 21 53110 1 1 53 PRO C C -9.947 5.792 -9.564 1.00 . A A . 53 PRO C 1 1 21 53111 1 1 53 PRO CA C -8.631 5.263 -10.090 1.00 . A A . 53 PRO CA 1 1 21 53112 1 1 53 PRO CB C -7.468 6.073 -9.517 1.00 . A A . 53 PRO CB 1 1 21 53113 1 1 53 PRO CD C -7.376 6.327 -11.885 1.00 . A A . 53 PRO CD 1 1 21 53114 1 1 53 PRO CG C -6.527 6.270 -10.652 1.00 . A A . 53 PRO CG 1 1 21 53115 1 1 53 PRO HA H -8.529 4.225 -9.819 1.00 . A A . 53 PRO HA 1 1 21 53116 1 1 53 PRO HB2 H -7.833 7.016 -9.144 1.00 . A A . 53 PRO HB2 1 1 21 53117 1 1 53 PRO HB3 H -7.009 5.525 -8.719 1.00 . A A . 53 PRO HB3 1 1 21 53118 1 1 53 PRO HD2 H -7.704 7.340 -12.076 1.00 . A A . 53 PRO HD2 1 1 21 53119 1 1 53 PRO HD3 H -6.838 5.935 -12.730 1.00 . A A . 53 PRO HD3 1 1 21 53120 1 1 53 PRO HG2 H -5.984 7.194 -10.526 1.00 . A A . 53 PRO HG2 1 1 21 53121 1 1 53 PRO HG3 H -5.846 5.438 -10.710 1.00 . A A . 53 PRO HG3 1 1 21 53122 1 1 53 PRO N N -8.513 5.459 -11.539 1.00 . A A . 53 PRO N 1 1 21 53123 1 1 53 PRO O O -10.637 5.136 -8.782 1.00 . A A . 53 PRO O 1 1 21 53124 1 1 54 ARG C C -12.708 6.678 -9.830 1.00 . A A . 54 ARG C 1 1 21 53125 1 1 54 ARG CA C -11.533 7.628 -9.616 1.00 . A A . 54 ARG CA 1 1 21 53126 1 1 54 ARG CB C -11.732 8.903 -10.439 1.00 . A A . 54 ARG CB 1 1 21 53127 1 1 54 ARG CD C -13.868 9.512 -9.221 1.00 . A A . 54 ARG CD 1 1 21 53128 1 1 54 ARG CG C -12.520 10.003 -9.730 1.00 . A A . 54 ARG CG 1 1 21 53129 1 1 54 ARG CZ C -15.301 10.099 -11.139 1.00 . A A . 54 ARG CZ 1 1 21 53130 1 1 54 ARG H H -9.688 7.439 -10.638 1.00 . A A . 54 ARG H 1 1 21 53131 1 1 54 ARG HA H -11.465 7.878 -8.570 1.00 . A A . 54 ARG HA 1 1 21 53132 1 1 54 ARG HB2 H -10.763 9.296 -10.698 1.00 . A A . 54 ARG HB2 1 1 21 53133 1 1 54 ARG HB3 H -12.251 8.646 -11.349 1.00 . A A . 54 ARG HB3 1 1 21 53134 1 1 54 ARG HD2 H -13.955 8.464 -9.428 1.00 . A A . 54 ARG HD2 1 1 21 53135 1 1 54 ARG HD3 H -13.913 9.671 -8.153 1.00 . A A . 54 ARG HD3 1 1 21 53136 1 1 54 ARG HE H -15.528 10.794 -9.294 1.00 . A A . 54 ARG HE 1 1 21 53137 1 1 54 ARG HG2 H -11.943 10.363 -8.893 1.00 . A A . 54 ARG HG2 1 1 21 53138 1 1 54 ARG HG3 H -12.685 10.813 -10.427 1.00 . A A . 54 ARG HG3 1 1 21 53139 1 1 54 ARG HH11 H -13.873 8.739 -11.550 1.00 . A A . 54 ARG HH11 1 1 21 53140 1 1 54 ARG HH12 H -14.853 9.207 -12.892 1.00 . A A . 54 ARG HH12 1 1 21 53141 1 1 54 ARG HH21 H -16.843 11.401 -11.040 1.00 . A A . 54 ARG HH21 1 1 21 53142 1 1 54 ARG HH22 H -16.547 10.713 -12.603 1.00 . A A . 54 ARG HH22 1 1 21 53143 1 1 54 ARG N N -10.290 6.982 -10.014 1.00 . A A . 54 ARG N 1 1 21 53144 1 1 54 ARG NE N -14.987 10.209 -9.853 1.00 . A A . 54 ARG NE 1 1 21 53145 1 1 54 ARG NH1 N -14.620 9.281 -11.924 1.00 . A A . 54 ARG NH1 1 1 21 53146 1 1 54 ARG NH2 N -16.313 10.795 -11.635 1.00 . A A . 54 ARG NH2 1 1 21 53147 1 1 54 ARG O O -13.537 6.490 -8.942 1.00 . A A . 54 ARG O 1 1 21 53148 1 1 55 ASN C C -13.746 3.901 -10.455 1.00 . A A . 55 ASN C 1 1 21 53149 1 1 55 ASN CA C -13.831 5.136 -11.333 1.00 . A A . 55 ASN CA 1 1 21 53150 1 1 55 ASN CB C -13.760 4.717 -12.797 1.00 . A A . 55 ASN CB 1 1 21 53151 1 1 55 ASN CG C -14.046 5.867 -13.741 1.00 . A A . 55 ASN CG 1 1 21 53152 1 1 55 ASN H H -12.055 6.256 -11.665 1.00 . A A . 55 ASN H 1 1 21 53153 1 1 55 ASN HA H -14.777 5.630 -11.151 1.00 . A A . 55 ASN HA 1 1 21 53154 1 1 55 ASN HB2 H -12.772 4.338 -13.006 1.00 . A A . 55 ASN HB2 1 1 21 53155 1 1 55 ASN HB3 H -14.486 3.936 -12.968 1.00 . A A . 55 ASN HB3 1 1 21 53156 1 1 55 ASN HD21 H -13.036 4.960 -15.193 1.00 . A A . 55 ASN HD21 1 1 21 53157 1 1 55 ASN HD22 H -13.723 6.491 -15.600 1.00 . A A . 55 ASN HD22 1 1 21 53158 1 1 55 ASN N N -12.760 6.073 -11.008 1.00 . A A . 55 ASN N 1 1 21 53159 1 1 55 ASN ND2 N -13.552 5.762 -14.968 1.00 . A A . 55 ASN ND2 1 1 21 53160 1 1 55 ASN O O -14.756 3.426 -9.935 1.00 . A A . 55 ASN O 1 1 21 53161 1 1 55 ASN OD1 O -14.706 6.838 -13.372 1.00 . A A . 55 ASN OD1 1 1 21 53162 1 1 56 ALA C C -12.803 2.503 -8.047 1.00 . A A . 56 ALA C 1 1 21 53163 1 1 56 ALA CA C -12.337 2.210 -9.459 1.00 . A A . 56 ALA CA 1 1 21 53164 1 1 56 ALA CB C -10.876 1.785 -9.466 1.00 . A A . 56 ALA CB 1 1 21 53165 1 1 56 ALA H H -11.765 3.808 -10.720 1.00 . A A . 56 ALA H 1 1 21 53166 1 1 56 ALA HA H -12.931 1.407 -9.869 1.00 . A A . 56 ALA HA 1 1 21 53167 1 1 56 ALA HB1 H -10.274 2.554 -9.004 1.00 . A A . 56 ALA HB1 1 1 21 53168 1 1 56 ALA HB2 H -10.550 1.635 -10.485 1.00 . A A . 56 ALA HB2 1 1 21 53169 1 1 56 ALA HB3 H -10.767 0.863 -8.914 1.00 . A A . 56 ALA HB3 1 1 21 53170 1 1 56 ALA N N -12.534 3.385 -10.285 1.00 . A A . 56 ALA N 1 1 21 53171 1 1 56 ALA O O -13.457 1.677 -7.409 1.00 . A A . 56 ALA O 1 1 21 53172 1 1 57 ALA C C -14.415 4.072 -6.129 1.00 . A A . 57 ALA C 1 1 21 53173 1 1 57 ALA CA C -12.892 4.121 -6.245 1.00 . A A . 57 ALA CA 1 1 21 53174 1 1 57 ALA CB C -12.366 5.517 -5.944 1.00 . A A . 57 ALA CB 1 1 21 53175 1 1 57 ALA H H -11.973 4.325 -8.138 1.00 . A A . 57 ALA H 1 1 21 53176 1 1 57 ALA HA H -12.457 3.433 -5.533 1.00 . A A . 57 ALA HA 1 1 21 53177 1 1 57 ALA HB1 H -12.205 6.047 -6.871 1.00 . A A . 57 ALA HB1 1 1 21 53178 1 1 57 ALA HB2 H -11.432 5.438 -5.408 1.00 . A A . 57 ALA HB2 1 1 21 53179 1 1 57 ALA HB3 H -13.083 6.054 -5.342 1.00 . A A . 57 ALA HB3 1 1 21 53180 1 1 57 ALA N N -12.484 3.702 -7.573 1.00 . A A . 57 ALA N 1 1 21 53181 1 1 57 ALA O O -14.964 3.425 -5.241 1.00 . A A . 57 ALA O 1 1 21 53182 1 1 58 ILE C C -17.118 3.355 -7.140 1.00 . A A . 58 ILE C 1 1 21 53183 1 1 58 ILE CA C -16.552 4.768 -7.073 1.00 . A A . 58 ILE CA 1 1 21 53184 1 1 58 ILE CB C -17.106 5.560 -8.274 1.00 . A A . 58 ILE CB 1 1 21 53185 1 1 58 ILE CD1 C -16.395 7.458 -9.786 1.00 . A A . 58 ILE CD1 1 1 21 53186 1 1 58 ILE CG1 C -16.462 6.939 -8.370 1.00 . A A . 58 ILE CG1 1 1 21 53187 1 1 58 ILE CG2 C -18.619 5.691 -8.176 1.00 . A A . 58 ILE CG2 1 1 21 53188 1 1 58 ILE H H -14.596 5.231 -7.748 1.00 . A A . 58 ILE H 1 1 21 53189 1 1 58 ILE HA H -16.894 5.242 -6.163 1.00 . A A . 58 ILE HA 1 1 21 53190 1 1 58 ILE HB H -16.881 5.005 -9.173 1.00 . A A . 58 ILE HB 1 1 21 53191 1 1 58 ILE HD11 H -15.368 7.646 -10.054 1.00 . A A . 58 ILE HD11 1 1 21 53192 1 1 58 ILE HD12 H -16.960 8.375 -9.860 1.00 . A A . 58 ILE HD12 1 1 21 53193 1 1 58 ILE HD13 H -16.813 6.723 -10.458 1.00 . A A . 58 ILE HD13 1 1 21 53194 1 1 58 ILE HG12 H -17.041 7.637 -7.788 1.00 . A A . 58 ILE HG12 1 1 21 53195 1 1 58 ILE HG13 H -15.457 6.893 -7.979 1.00 . A A . 58 ILE HG13 1 1 21 53196 1 1 58 ILE HG21 H -19.016 5.980 -9.138 1.00 . A A . 58 ILE HG21 1 1 21 53197 1 1 58 ILE HG22 H -18.869 6.443 -7.443 1.00 . A A . 58 ILE HG22 1 1 21 53198 1 1 58 ILE HG23 H -19.045 4.744 -7.881 1.00 . A A . 58 ILE HG23 1 1 21 53199 1 1 58 ILE N N -15.093 4.748 -7.054 1.00 . A A . 58 ILE N 1 1 21 53200 1 1 58 ILE O O -17.981 2.979 -6.350 1.00 . A A . 58 ILE O 1 1 21 53201 1 1 59 ARG C C -16.826 0.360 -7.050 1.00 . A A . 59 ARG C 1 1 21 53202 1 1 59 ARG CA C -17.108 1.214 -8.282 1.00 . A A . 59 ARG CA 1 1 21 53203 1 1 59 ARG CB C -16.462 0.594 -9.521 1.00 . A A . 59 ARG CB 1 1 21 53204 1 1 59 ARG CD C -17.953 0.120 -11.487 1.00 . A A . 59 ARG CD 1 1 21 53205 1 1 59 ARG CG C -17.028 1.130 -10.827 1.00 . A A . 59 ARG CG 1 1 21 53206 1 1 59 ARG CZ C -18.989 -0.164 -13.704 1.00 . A A . 59 ARG CZ 1 1 21 53207 1 1 59 ARG H H -15.950 2.938 -8.718 1.00 . A A . 59 ARG H 1 1 21 53208 1 1 59 ARG HA H -18.178 1.256 -8.424 1.00 . A A . 59 ARG HA 1 1 21 53209 1 1 59 ARG HB2 H -15.401 0.803 -9.502 1.00 . A A . 59 ARG HB2 1 1 21 53210 1 1 59 ARG HB3 H -16.611 -0.474 -9.500 1.00 . A A . 59 ARG HB3 1 1 21 53211 1 1 59 ARG HD2 H -17.394 -0.781 -11.688 1.00 . A A . 59 ARG HD2 1 1 21 53212 1 1 59 ARG HD3 H -18.762 -0.104 -10.806 1.00 . A A . 59 ARG HD3 1 1 21 53213 1 1 59 ARG HE H -18.529 1.593 -12.872 1.00 . A A . 59 ARG HE 1 1 21 53214 1 1 59 ARG HG2 H -17.584 2.033 -10.624 1.00 . A A . 59 ARG HG2 1 1 21 53215 1 1 59 ARG HG3 H -16.212 1.351 -11.500 1.00 . A A . 59 ARG HG3 1 1 21 53216 1 1 59 ARG HH11 H -18.629 -1.893 -12.718 1.00 . A A . 59 ARG HH11 1 1 21 53217 1 1 59 ARG HH12 H -19.346 -2.067 -14.283 1.00 . A A . 59 ARG HH12 1 1 21 53218 1 1 59 ARG HH21 H -19.483 1.363 -14.934 1.00 . A A . 59 ARG HH21 1 1 21 53219 1 1 59 ARG HH22 H -19.832 -0.221 -15.540 1.00 . A A . 59 ARG HH22 1 1 21 53220 1 1 59 ARG N N -16.635 2.580 -8.104 1.00 . A A . 59 ARG N 1 1 21 53221 1 1 59 ARG NE N -18.511 0.621 -12.740 1.00 . A A . 59 ARG NE 1 1 21 53222 1 1 59 ARG NH1 N -18.987 -1.483 -13.556 1.00 . A A . 59 ARG NH1 1 1 21 53223 1 1 59 ARG NH2 N -19.475 0.370 -14.817 1.00 . A A . 59 ARG NH2 1 1 21 53224 1 1 59 ARG O O -17.747 -0.210 -6.463 1.00 . A A . 59 ARG O 1 1 21 53225 1 1 60 GLU C C -16.084 -0.120 -4.297 1.00 . A A . 60 GLU C 1 1 21 53226 1 1 60 GLU CA C -15.196 -0.502 -5.473 1.00 . A A . 60 GLU CA 1 1 21 53227 1 1 60 GLU CB C -13.720 -0.301 -5.128 1.00 . A A . 60 GLU CB 1 1 21 53228 1 1 60 GLU CD C -12.928 -2.474 -6.148 1.00 . A A . 60 GLU CD 1 1 21 53229 1 1 60 GLU CG C -12.776 -0.964 -6.120 1.00 . A A . 60 GLU CG 1 1 21 53230 1 1 60 GLU H H -14.866 0.759 -7.143 1.00 . A A . 60 GLU H 1 1 21 53231 1 1 60 GLU HA H -15.365 -1.543 -5.708 1.00 . A A . 60 GLU HA 1 1 21 53232 1 1 60 GLU HB2 H -13.504 0.757 -5.109 1.00 . A A . 60 GLU HB2 1 1 21 53233 1 1 60 GLU HB3 H -13.529 -0.718 -4.149 1.00 . A A . 60 GLU HB3 1 1 21 53234 1 1 60 GLU HG2 H -12.986 -0.580 -7.107 1.00 . A A . 60 GLU HG2 1 1 21 53235 1 1 60 GLU HG3 H -11.758 -0.722 -5.849 1.00 . A A . 60 GLU HG3 1 1 21 53236 1 1 60 GLU N N -15.561 0.279 -6.648 1.00 . A A . 60 GLU N 1 1 21 53237 1 1 60 GLU O O -16.569 -0.981 -3.562 1.00 . A A . 60 GLU O 1 1 21 53238 1 1 60 GLU OE1 O -13.389 -3.043 -5.136 1.00 . A A . 60 GLU OE1 1 1 21 53239 1 1 60 GLU OE2 O -12.584 -3.086 -7.181 1.00 . A A . 60 GLU OE2 1 1 21 53240 1 1 61 LEU C C -18.512 0.992 -3.090 1.00 . A A . 61 LEU C 1 1 21 53241 1 1 61 LEU CA C -17.164 1.698 -3.079 1.00 . A A . 61 LEU CA 1 1 21 53242 1 1 61 LEU CB C -17.394 3.204 -3.253 1.00 . A A . 61 LEU CB 1 1 21 53243 1 1 61 LEU CD1 C -17.760 4.771 -1.314 1.00 . A A . 61 LEU CD1 1 1 21 53244 1 1 61 LEU CD2 C -19.513 4.534 -3.077 1.00 . A A . 61 LEU CD2 1 1 21 53245 1 1 61 LEU CG C -18.425 3.818 -2.295 1.00 . A A . 61 LEU CG 1 1 21 53246 1 1 61 LEU H H -15.902 1.811 -4.777 1.00 . A A . 61 LEU H 1 1 21 53247 1 1 61 LEU HA H -16.673 1.517 -2.135 1.00 . A A . 61 LEU HA 1 1 21 53248 1 1 61 LEU HB2 H -16.454 3.712 -3.120 1.00 . A A . 61 LEU HB2 1 1 21 53249 1 1 61 LEU HB3 H -17.733 3.376 -4.262 1.00 . A A . 61 LEU HB3 1 1 21 53250 1 1 61 LEU HD11 H -18.110 4.561 -0.312 1.00 . A A . 61 LEU HD11 1 1 21 53251 1 1 61 LEU HD12 H -18.008 5.790 -1.573 1.00 . A A . 61 LEU HD12 1 1 21 53252 1 1 61 LEU HD13 H -16.692 4.639 -1.353 1.00 . A A . 61 LEU HD13 1 1 21 53253 1 1 61 LEU HD21 H -20.413 4.577 -2.486 1.00 . A A . 61 LEU HD21 1 1 21 53254 1 1 61 LEU HD22 H -19.710 3.995 -3.993 1.00 . A A . 61 LEU HD22 1 1 21 53255 1 1 61 LEU HD23 H -19.187 5.536 -3.314 1.00 . A A . 61 LEU HD23 1 1 21 53256 1 1 61 LEU HG H -18.891 3.028 -1.723 1.00 . A A . 61 LEU HG 1 1 21 53257 1 1 61 LEU N N -16.310 1.182 -4.145 1.00 . A A . 61 LEU N 1 1 21 53258 1 1 61 LEU O O -18.997 0.527 -2.059 1.00 . A A . 61 LEU O 1 1 21 53259 1 1 62 ARG C C -20.352 -1.190 -4.141 1.00 . A A . 62 ARG C 1 1 21 53260 1 1 62 ARG CA C -20.407 0.302 -4.445 1.00 . A A . 62 ARG CA 1 1 21 53261 1 1 62 ARG CB C -20.906 0.530 -5.874 1.00 . A A . 62 ARG CB 1 1 21 53262 1 1 62 ARG CD C -22.840 -1.075 -6.005 1.00 . A A . 62 ARG CD 1 1 21 53263 1 1 62 ARG CG C -22.408 0.382 -6.035 1.00 . A A . 62 ARG CG 1 1 21 53264 1 1 62 ARG CZ C -22.433 -3.106 -7.332 1.00 . A A . 62 ARG CZ 1 1 21 53265 1 1 62 ARG H H -18.659 1.323 -5.056 1.00 . A A . 62 ARG H 1 1 21 53266 1 1 62 ARG HA H -21.092 0.766 -3.754 1.00 . A A . 62 ARG HA 1 1 21 53267 1 1 62 ARG HB2 H -20.636 1.532 -6.182 1.00 . A A . 62 ARG HB2 1 1 21 53268 1 1 62 ARG HB3 H -20.424 -0.180 -6.529 1.00 . A A . 62 ARG HB3 1 1 21 53269 1 1 62 ARG HD2 H -22.389 -1.557 -5.153 1.00 . A A . 62 ARG HD2 1 1 21 53270 1 1 62 ARG HD3 H -23.915 -1.114 -5.912 1.00 . A A . 62 ARG HD3 1 1 21 53271 1 1 62 ARG HE H -22.180 -1.240 -7.990 1.00 . A A . 62 ARG HE 1 1 21 53272 1 1 62 ARG HG2 H -22.901 0.910 -5.234 1.00 . A A . 62 ARG HG2 1 1 21 53273 1 1 62 ARG HG3 H -22.696 0.808 -6.983 1.00 . A A . 62 ARG HG3 1 1 21 53274 1 1 62 ARG HH11 H -23.029 -3.451 -5.431 1.00 . A A . 62 ARG HH11 1 1 21 53275 1 1 62 ARG HH12 H -22.757 -4.863 -6.393 1.00 . A A . 62 ARG HH12 1 1 21 53276 1 1 62 ARG HH21 H -21.822 -3.096 -9.258 1.00 . A A . 62 ARG HH21 1 1 21 53277 1 1 62 ARG HH22 H -22.074 -4.665 -8.566 1.00 . A A . 62 ARG HH22 1 1 21 53278 1 1 62 ARG N N -19.109 0.932 -4.272 1.00 . A A . 62 ARG N 1 1 21 53279 1 1 62 ARG NE N -22.444 -1.781 -7.218 1.00 . A A . 62 ARG NE 1 1 21 53280 1 1 62 ARG NH1 N -22.767 -3.869 -6.300 1.00 . A A . 62 ARG NH1 1 1 21 53281 1 1 62 ARG NH2 N -22.080 -3.668 -8.479 1.00 . A A . 62 ARG NH2 1 1 21 53282 1 1 62 ARG O O -20.976 -1.668 -3.199 1.00 . A A . 62 ARG O 1 1 21 53283 1 1 63 GLU C C -19.194 -3.788 -3.368 1.00 . A A . 63 GLU C 1 1 21 53284 1 1 63 GLU CA C -19.512 -3.371 -4.804 1.00 . A A . 63 GLU CA 1 1 21 53285 1 1 63 GLU CB C -18.451 -3.917 -5.758 1.00 . A A . 63 GLU CB 1 1 21 53286 1 1 63 GLU CD C -18.598 -4.484 -8.219 1.00 . A A . 63 GLU CD 1 1 21 53287 1 1 63 GLU CG C -18.584 -3.382 -7.176 1.00 . A A . 63 GLU CG 1 1 21 53288 1 1 63 GLU H H -19.164 -1.490 -5.710 1.00 . A A . 63 GLU H 1 1 21 53289 1 1 63 GLU HA H -20.462 -3.795 -5.073 1.00 . A A . 63 GLU HA 1 1 21 53290 1 1 63 GLU HB2 H -17.473 -3.648 -5.385 1.00 . A A . 63 GLU HB2 1 1 21 53291 1 1 63 GLU HB3 H -18.532 -4.993 -5.793 1.00 . A A . 63 GLU HB3 1 1 21 53292 1 1 63 GLU HG2 H -19.507 -2.823 -7.251 1.00 . A A . 63 GLU HG2 1 1 21 53293 1 1 63 GLU HG3 H -17.750 -2.725 -7.379 1.00 . A A . 63 GLU HG3 1 1 21 53294 1 1 63 GLU N N -19.624 -1.926 -4.961 1.00 . A A . 63 GLU N 1 1 21 53295 1 1 63 GLU O O -19.440 -4.930 -2.983 1.00 . A A . 63 GLU O 1 1 21 53296 1 1 63 GLU OE1 O -17.580 -5.198 -8.343 1.00 . A A . 63 GLU OE1 1 1 21 53297 1 1 63 GLU OE2 O -19.627 -4.632 -8.909 1.00 . A A . 63 GLU OE2 1 1 21 53298 1 1 64 GLU C C -19.243 -2.684 -0.169 1.00 . A A . 64 GLU C 1 1 21 53299 1 1 64 GLU CA C -18.244 -3.196 -1.211 1.00 . A A . 64 GLU CA 1 1 21 53300 1 1 64 GLU CB C -16.859 -2.622 -0.901 1.00 . A A . 64 GLU CB 1 1 21 53301 1 1 64 GLU CD C -14.401 -3.185 -0.938 1.00 . A A . 64 GLU CD 1 1 21 53302 1 1 64 GLU CG C -15.730 -3.300 -1.659 1.00 . A A . 64 GLU CG 1 1 21 53303 1 1 64 GLU H H -18.414 -1.993 -2.948 1.00 . A A . 64 GLU H 1 1 21 53304 1 1 64 GLU HA H -18.191 -4.270 -1.128 1.00 . A A . 64 GLU HA 1 1 21 53305 1 1 64 GLU HB2 H -16.853 -1.572 -1.150 1.00 . A A . 64 GLU HB2 1 1 21 53306 1 1 64 GLU HB3 H -16.668 -2.731 0.155 1.00 . A A . 64 GLU HB3 1 1 21 53307 1 1 64 GLU HG2 H -15.969 -4.346 -1.777 1.00 . A A . 64 GLU HG2 1 1 21 53308 1 1 64 GLU HG3 H -15.638 -2.838 -2.631 1.00 . A A . 64 GLU HG3 1 1 21 53309 1 1 64 GLU N N -18.620 -2.878 -2.587 1.00 . A A . 64 GLU N 1 1 21 53310 1 1 64 GLU O O -19.428 -3.320 0.869 1.00 . A A . 64 GLU O 1 1 21 53311 1 1 64 GLU OE1 O -14.135 -2.112 -0.354 1.00 . A A . 64 GLU OE1 1 1 21 53312 1 1 64 GLU OE2 O -13.628 -4.163 -0.955 1.00 . A A . 64 GLU OE2 1 1 21 53313 1 1 65 THR C C -22.194 -0.752 -0.029 1.00 . A A . 65 THR C 1 1 21 53314 1 1 65 THR CA C -20.810 -0.982 0.565 1.00 . A A . 65 THR CA 1 1 21 53315 1 1 65 THR CB C -20.269 0.340 1.125 1.00 . A A . 65 THR CB 1 1 21 53316 1 1 65 THR CG2 C -18.994 0.174 1.922 1.00 . A A . 65 THR CG2 1 1 21 53317 1 1 65 THR H H -19.681 -1.041 -1.244 1.00 . A A . 65 THR H 1 1 21 53318 1 1 65 THR HA H -20.897 -1.689 1.376 1.00 . A A . 65 THR HA 1 1 21 53319 1 1 65 THR HB H -21.014 0.780 1.777 1.00 . A A . 65 THR HB 1 1 21 53320 1 1 65 THR HG1 H -20.620 1.137 -0.633 1.00 . A A . 65 THR HG1 1 1 21 53321 1 1 65 THR HG21 H -19.205 -0.372 2.830 1.00 . A A . 65 THR HG21 1 1 21 53322 1 1 65 THR HG22 H -18.597 1.147 2.169 1.00 . A A . 65 THR HG22 1 1 21 53323 1 1 65 THR HG23 H -18.272 -0.372 1.333 1.00 . A A . 65 THR HG23 1 1 21 53324 1 1 65 THR N N -19.868 -1.534 -0.413 1.00 . A A . 65 THR N 1 1 21 53325 1 1 65 THR O O -23.137 -0.420 0.693 1.00 . A A . 65 THR O 1 1 21 53326 1 1 65 THR OG1 O -19.992 1.259 0.080 1.00 . A A . 65 THR OG1 1 1 21 53327 1 1 66 GLY C C -23.839 0.814 -2.214 1.00 . A A . 66 GLY C 1 1 21 53328 1 1 66 GLY CA C -23.590 -0.667 -1.992 1.00 . A A . 66 GLY CA 1 1 21 53329 1 1 66 GLY H H -21.532 -1.141 -1.874 1.00 . A A . 66 GLY H 1 1 21 53330 1 1 66 GLY HA2 H -23.595 -1.175 -2.945 1.00 . A A . 66 GLY HA2 1 1 21 53331 1 1 66 GLY HA3 H -24.378 -1.067 -1.373 1.00 . A A . 66 GLY HA3 1 1 21 53332 1 1 66 GLY N N -22.315 -0.897 -1.341 1.00 . A A . 66 GLY N 1 1 21 53333 1 1 66 GLY O O -24.671 1.201 -3.036 1.00 . A A . 66 GLY O 1 1 21 53334 1 1 67 VAL C C -22.951 3.555 -3.012 1.00 . A A . 67 VAL C 1 1 21 53335 1 1 67 VAL CA C -23.201 3.083 -1.588 1.00 . A A . 67 VAL CA 1 1 21 53336 1 1 67 VAL CB C -22.204 3.785 -0.642 1.00 . A A . 67 VAL CB 1 1 21 53337 1 1 67 VAL CG1 C -22.258 5.293 -0.827 1.00 . A A . 67 VAL CG1 1 1 21 53338 1 1 67 VAL CG2 C -22.481 3.411 0.809 1.00 . A A . 67 VAL CG2 1 1 21 53339 1 1 67 VAL H H -22.444 1.265 -0.863 1.00 . A A . 67 VAL H 1 1 21 53340 1 1 67 VAL HA H -24.202 3.372 -1.300 1.00 . A A . 67 VAL HA 1 1 21 53341 1 1 67 VAL HB H -21.206 3.451 -0.891 1.00 . A A . 67 VAL HB 1 1 21 53342 1 1 67 VAL HG11 H -23.128 5.554 -1.412 1.00 . A A . 67 VAL HG11 1 1 21 53343 1 1 67 VAL HG12 H -21.368 5.627 -1.336 1.00 . A A . 67 VAL HG12 1 1 21 53344 1 1 67 VAL HG13 H -22.319 5.769 0.138 1.00 . A A . 67 VAL HG13 1 1 21 53345 1 1 67 VAL HG21 H -23.258 2.662 0.846 1.00 . A A . 67 VAL HG21 1 1 21 53346 1 1 67 VAL HG22 H -22.801 4.291 1.353 1.00 . A A . 67 VAL HG22 1 1 21 53347 1 1 67 VAL HG23 H -21.580 3.019 1.259 1.00 . A A . 67 VAL HG23 1 1 21 53348 1 1 67 VAL N N -23.095 1.640 -1.482 1.00 . A A . 67 VAL N 1 1 21 53349 1 1 67 VAL O O -21.884 3.330 -3.581 1.00 . A A . 67 VAL O 1 1 21 53350 1 1 68 THR C C -24.246 6.235 -4.905 1.00 . A A . 68 THR C 1 1 21 53351 1 1 68 THR CA C -23.851 4.765 -4.910 1.00 . A A . 68 THR CA 1 1 21 53352 1 1 68 THR CB C -24.737 3.973 -5.870 1.00 . A A . 68 THR CB 1 1 21 53353 1 1 68 THR CG2 C -23.999 2.842 -6.559 1.00 . A A . 68 THR CG2 1 1 21 53354 1 1 68 THR H H -24.758 4.376 -3.042 1.00 . A A . 68 THR H 1 1 21 53355 1 1 68 THR HA H -22.822 4.683 -5.228 1.00 . A A . 68 THR HA 1 1 21 53356 1 1 68 THR HB H -25.109 4.638 -6.634 1.00 . A A . 68 THR HB 1 1 21 53357 1 1 68 THR HG1 H -26.390 2.923 -5.805 1.00 . A A . 68 THR HG1 1 1 21 53358 1 1 68 THR HG21 H -22.970 2.822 -6.223 1.00 . A A . 68 THR HG21 1 1 21 53359 1 1 68 THR HG22 H -24.026 2.994 -7.628 1.00 . A A . 68 THR HG22 1 1 21 53360 1 1 68 THR HG23 H -24.473 1.903 -6.318 1.00 . A A . 68 THR HG23 1 1 21 53361 1 1 68 THR N N -23.944 4.224 -3.566 1.00 . A A . 68 THR N 1 1 21 53362 1 1 68 THR O O -23.638 7.057 -5.591 1.00 . A A . 68 THR O 1 1 21 53363 1 1 68 THR OG1 O -25.844 3.413 -5.186 1.00 . A A . 68 THR OG1 1 1 21 53364 1 1 69 SER C C -24.697 8.850 -3.424 1.00 . A A . 69 SER C 1 1 21 53365 1 1 69 SER CA C -25.760 7.925 -4.002 1.00 . A A . 69 SER CA 1 1 21 53366 1 1 69 SER CB C -27.005 7.977 -3.128 1.00 . A A . 69 SER CB 1 1 21 53367 1 1 69 SER H H -25.708 5.849 -3.592 1.00 . A A . 69 SER H 1 1 21 53368 1 1 69 SER HA H -26.016 8.270 -4.992 1.00 . A A . 69 SER HA 1 1 21 53369 1 1 69 SER HB2 H -26.728 7.795 -2.099 1.00 . A A . 69 SER HB2 1 1 21 53370 1 1 69 SER HB3 H -27.444 8.958 -3.212 1.00 . A A . 69 SER HB3 1 1 21 53371 1 1 69 SER HG H -28.397 7.300 -4.329 1.00 . A A . 69 SER HG 1 1 21 53372 1 1 69 SER N N -25.271 6.555 -4.117 1.00 . A A . 69 SER N 1 1 21 53373 1 1 69 SER O O -24.768 9.233 -2.257 1.00 . A A . 69 SER O 1 1 21 53374 1 1 69 SER OG O -27.958 7.007 -3.526 1.00 . A A . 69 SER OG 1 1 21 53375 1 1 70 ALA C C -21.912 10.761 -4.927 1.00 . A A . 70 ALA C 1 1 21 53376 1 1 70 ALA CA C -22.640 10.073 -3.774 1.00 . A A . 70 ALA CA 1 1 21 53377 1 1 70 ALA CB C -21.656 9.284 -2.923 1.00 . A A . 70 ALA CB 1 1 21 53378 1 1 70 ALA H H -23.695 8.857 -5.142 1.00 . A A . 70 ALA H 1 1 21 53379 1 1 70 ALA HA H -23.087 10.828 -3.151 1.00 . A A . 70 ALA HA 1 1 21 53380 1 1 70 ALA HB1 H -21.583 8.274 -3.297 1.00 . A A . 70 ALA HB1 1 1 21 53381 1 1 70 ALA HB2 H -22.002 9.264 -1.900 1.00 . A A . 70 ALA HB2 1 1 21 53382 1 1 70 ALA HB3 H -20.685 9.753 -2.965 1.00 . A A . 70 ALA HB3 1 1 21 53383 1 1 70 ALA N N -23.710 9.200 -4.233 1.00 . A A . 70 ALA N 1 1 21 53384 1 1 70 ALA O O -21.901 10.273 -6.056 1.00 . A A . 70 ALA O 1 1 21 53385 1 1 71 GLU C C -19.139 12.988 -5.059 1.00 . A A . 71 GLU C 1 1 21 53386 1 1 71 GLU CA C -20.537 12.681 -5.592 1.00 . A A . 71 GLU CA 1 1 21 53387 1 1 71 GLU CB C -21.253 13.995 -5.921 1.00 . A A . 71 GLU CB 1 1 21 53388 1 1 71 GLU CD C -23.467 14.584 -6.980 1.00 . A A . 71 GLU CD 1 1 21 53389 1 1 71 GLU CG C -22.768 13.928 -5.806 1.00 . A A . 71 GLU CG 1 1 21 53390 1 1 71 GLU H H -21.339 12.224 -3.689 1.00 . A A . 71 GLU H 1 1 21 53391 1 1 71 GLU HA H -20.448 12.090 -6.493 1.00 . A A . 71 GLU HA 1 1 21 53392 1 1 71 GLU HB2 H -20.897 14.758 -5.244 1.00 . A A . 71 GLU HB2 1 1 21 53393 1 1 71 GLU HB3 H -21.002 14.282 -6.931 1.00 . A A . 71 GLU HB3 1 1 21 53394 1 1 71 GLU HG2 H -23.069 12.891 -5.759 1.00 . A A . 71 GLU HG2 1 1 21 53395 1 1 71 GLU HG3 H -23.070 14.430 -4.900 1.00 . A A . 71 GLU HG3 1 1 21 53396 1 1 71 GLU N N -21.292 11.901 -4.612 1.00 . A A . 71 GLU N 1 1 21 53397 1 1 71 GLU O O -18.937 13.084 -3.851 1.00 . A A . 71 GLU O 1 1 21 53398 1 1 71 GLU OE1 O -23.151 14.228 -8.134 1.00 . A A . 71 GLU OE1 1 1 21 53399 1 1 71 GLU OE2 O -24.333 15.453 -6.745 1.00 . A A . 71 GLU OE2 1 1 21 53400 1 1 72 VAL C C -16.629 14.883 -5.141 1.00 . A A . 72 VAL C 1 1 21 53401 1 1 72 VAL CA C -16.803 13.440 -5.571 1.00 . A A . 72 VAL CA 1 1 21 53402 1 1 72 VAL CB C -15.807 13.156 -6.709 1.00 . A A . 72 VAL CB 1 1 21 53403 1 1 72 VAL CG1 C -14.373 13.157 -6.192 1.00 . A A . 72 VAL CG1 1 1 21 53404 1 1 72 VAL CG2 C -16.135 11.841 -7.381 1.00 . A A . 72 VAL CG2 1 1 21 53405 1 1 72 VAL H H -18.403 13.059 -6.911 1.00 . A A . 72 VAL H 1 1 21 53406 1 1 72 VAL HA H -16.551 12.807 -4.729 1.00 . A A . 72 VAL HA 1 1 21 53407 1 1 72 VAL HB H -15.899 13.942 -7.444 1.00 . A A . 72 VAL HB 1 1 21 53408 1 1 72 VAL HG11 H -13.944 14.140 -6.322 1.00 . A A . 72 VAL HG11 1 1 21 53409 1 1 72 VAL HG12 H -13.790 12.435 -6.743 1.00 . A A . 72 VAL HG12 1 1 21 53410 1 1 72 VAL HG13 H -14.367 12.900 -5.146 1.00 . A A . 72 VAL HG13 1 1 21 53411 1 1 72 VAL HG21 H -15.227 11.394 -7.756 1.00 . A A . 72 VAL HG21 1 1 21 53412 1 1 72 VAL HG22 H -16.821 12.016 -8.198 1.00 . A A . 72 VAL HG22 1 1 21 53413 1 1 72 VAL HG23 H -16.593 11.181 -6.664 1.00 . A A . 72 VAL HG23 1 1 21 53414 1 1 72 VAL N N -18.180 13.143 -5.961 1.00 . A A . 72 VAL N 1 1 21 53415 1 1 72 VAL O O -17.035 15.812 -5.839 1.00 . A A . 72 VAL O 1 1 21 53416 1 1 73 ILE C C -14.237 16.675 -3.486 1.00 . A A . 73 ILE C 1 1 21 53417 1 1 73 ILE CA C -15.734 16.378 -3.462 1.00 . A A . 73 ILE CA 1 1 21 53418 1 1 73 ILE CB C -16.239 16.527 -2.019 1.00 . A A . 73 ILE CB 1 1 21 53419 1 1 73 ILE CD1 C -17.504 14.928 -0.533 1.00 . A A . 73 ILE CD1 1 1 21 53420 1 1 73 ILE CG1 C -17.538 15.750 -1.797 1.00 . A A . 73 ILE CG1 1 1 21 53421 1 1 73 ILE CG2 C -16.434 17.989 -1.684 1.00 . A A . 73 ILE CG2 1 1 21 53422 1 1 73 ILE H H -15.699 14.266 -3.494 1.00 . A A . 73 ILE H 1 1 21 53423 1 1 73 ILE HA H -16.245 17.099 -4.080 1.00 . A A . 73 ILE HA 1 1 21 53424 1 1 73 ILE HB H -15.482 16.134 -1.357 1.00 . A A . 73 ILE HB 1 1 21 53425 1 1 73 ILE HD11 H -17.311 15.576 0.305 1.00 . A A . 73 ILE HD11 1 1 21 53426 1 1 73 ILE HD12 H -16.721 14.192 -0.606 1.00 . A A . 73 ILE HD12 1 1 21 53427 1 1 73 ILE HD13 H -18.448 14.436 -0.394 1.00 . A A . 73 ILE HD13 1 1 21 53428 1 1 73 ILE HG12 H -18.364 16.445 -1.725 1.00 . A A . 73 ILE HG12 1 1 21 53429 1 1 73 ILE HG13 H -17.706 15.080 -2.627 1.00 . A A . 73 ILE HG13 1 1 21 53430 1 1 73 ILE HG21 H -17.423 18.296 -1.988 1.00 . A A . 73 ILE HG21 1 1 21 53431 1 1 73 ILE HG22 H -15.696 18.574 -2.210 1.00 . A A . 73 ILE HG22 1 1 21 53432 1 1 73 ILE HG23 H -16.320 18.132 -0.620 1.00 . A A . 73 ILE HG23 1 1 21 53433 1 1 73 ILE N N -15.999 15.056 -3.993 1.00 . A A . 73 ILE N 1 1 21 53434 1 1 73 ILE O O -13.822 17.831 -3.419 1.00 . A A . 73 ILE O 1 1 21 53435 1 1 74 ALA C C -11.296 14.445 -3.982 1.00 . A A . 74 ALA C 1 1 21 53436 1 1 74 ALA CA C -11.980 15.759 -3.620 1.00 . A A . 74 ALA CA 1 1 21 53437 1 1 74 ALA CB C -11.460 16.260 -2.282 1.00 . A A . 74 ALA CB 1 1 21 53438 1 1 74 ALA H H -13.833 14.721 -3.634 1.00 . A A . 74 ALA H 1 1 21 53439 1 1 74 ALA HA H -11.734 16.496 -4.368 1.00 . A A . 74 ALA HA 1 1 21 53440 1 1 74 ALA HB1 H -11.367 15.431 -1.597 1.00 . A A . 74 ALA HB1 1 1 21 53441 1 1 74 ALA HB2 H -12.148 16.988 -1.877 1.00 . A A . 74 ALA HB2 1 1 21 53442 1 1 74 ALA HB3 H -10.493 16.719 -2.423 1.00 . A A . 74 ALA HB3 1 1 21 53443 1 1 74 ALA N N -13.434 15.617 -3.583 1.00 . A A . 74 ALA N 1 1 21 53444 1 1 74 ALA O O -11.950 13.420 -4.168 1.00 . A A . 74 ALA O 1 1 21 53445 1 1 75 GLU C C -7.752 13.444 -3.888 1.00 . A A . 75 GLU C 1 1 21 53446 1 1 75 GLU CA C -9.181 13.305 -4.403 1.00 . A A . 75 GLU CA 1 1 21 53447 1 1 75 GLU CB C -9.168 13.076 -5.913 1.00 . A A . 75 GLU CB 1 1 21 53448 1 1 75 GLU CD C -9.631 14.998 -7.481 1.00 . A A . 75 GLU CD 1 1 21 53449 1 1 75 GLU CG C -8.580 14.234 -6.699 1.00 . A A . 75 GLU CG 1 1 21 53450 1 1 75 GLU H H -9.511 15.339 -3.907 1.00 . A A . 75 GLU H 1 1 21 53451 1 1 75 GLU HA H -9.641 12.456 -3.922 1.00 . A A . 75 GLU HA 1 1 21 53452 1 1 75 GLU HB2 H -8.587 12.191 -6.126 1.00 . A A . 75 GLU HB2 1 1 21 53453 1 1 75 GLU HB3 H -10.182 12.920 -6.248 1.00 . A A . 75 GLU HB3 1 1 21 53454 1 1 75 GLU HG2 H -8.099 14.913 -6.013 1.00 . A A . 75 GLU HG2 1 1 21 53455 1 1 75 GLU HG3 H -7.848 13.846 -7.394 1.00 . A A . 75 GLU HG3 1 1 21 53456 1 1 75 GLU N N -9.970 14.489 -4.072 1.00 . A A . 75 GLU N 1 1 21 53457 1 1 75 GLU O O -7.219 14.550 -3.802 1.00 . A A . 75 GLU O 1 1 21 53458 1 1 75 GLU OE1 O -10.010 14.533 -8.576 1.00 . A A . 75 GLU OE1 1 1 21 53459 1 1 75 GLU OE2 O -10.075 16.059 -6.996 1.00 . A A . 75 GLU OE2 1 1 21 53460 1 1 76 VAL C C -4.758 12.614 -4.135 1.00 . A A . 76 VAL C 1 1 21 53461 1 1 76 VAL CA C -5.771 12.328 -3.028 1.00 . A A . 76 VAL CA 1 1 21 53462 1 1 76 VAL CB C -5.416 11.007 -2.305 1.00 . A A . 76 VAL CB 1 1 21 53463 1 1 76 VAL CG1 C -3.920 10.910 -2.009 1.00 . A A . 76 VAL CG1 1 1 21 53464 1 1 76 VAL CG2 C -6.212 10.897 -1.017 1.00 . A A . 76 VAL CG2 1 1 21 53465 1 1 76 VAL H H -7.611 11.464 -3.625 1.00 . A A . 76 VAL H 1 1 21 53466 1 1 76 VAL HA H -5.713 13.122 -2.304 1.00 . A A . 76 VAL HA 1 1 21 53467 1 1 76 VAL HB H -5.691 10.183 -2.942 1.00 . A A . 76 VAL HB 1 1 21 53468 1 1 76 VAL HG11 H -3.374 11.578 -2.655 1.00 . A A . 76 VAL HG11 1 1 21 53469 1 1 76 VAL HG12 H -3.586 9.898 -2.178 1.00 . A A . 76 VAL HG12 1 1 21 53470 1 1 76 VAL HG13 H -3.740 11.179 -0.978 1.00 . A A . 76 VAL HG13 1 1 21 53471 1 1 76 VAL HG21 H -5.921 11.696 -0.349 1.00 . A A . 76 VAL HG21 1 1 21 53472 1 1 76 VAL HG22 H -6.011 9.947 -0.548 1.00 . A A . 76 VAL HG22 1 1 21 53473 1 1 76 VAL HG23 H -7.266 10.977 -1.235 1.00 . A A . 76 VAL HG23 1 1 21 53474 1 1 76 VAL N N -7.135 12.316 -3.540 1.00 . A A . 76 VAL N 1 1 21 53475 1 1 76 VAL O O -4.862 12.092 -5.244 1.00 . A A . 76 VAL O 1 1 21 53476 1 1 77 PRO C C -1.857 12.664 -5.216 1.00 . A A . 77 PRO C 1 1 21 53477 1 1 77 PRO CA C -2.708 13.845 -4.766 1.00 . A A . 77 PRO CA 1 1 21 53478 1 1 77 PRO CB C -1.846 14.833 -3.967 1.00 . A A . 77 PRO CB 1 1 21 53479 1 1 77 PRO CD C -3.596 14.113 -2.517 1.00 . A A . 77 PRO CD 1 1 21 53480 1 1 77 PRO CG C -2.173 14.574 -2.535 1.00 . A A . 77 PRO CG 1 1 21 53481 1 1 77 PRO HA H -3.117 14.342 -5.633 1.00 . A A . 77 PRO HA 1 1 21 53482 1 1 77 PRO HB2 H -0.801 14.648 -4.169 1.00 . A A . 77 PRO HB2 1 1 21 53483 1 1 77 PRO HB3 H -2.096 15.845 -4.250 1.00 . A A . 77 PRO HB3 1 1 21 53484 1 1 77 PRO HD2 H -3.759 13.411 -1.713 1.00 . A A . 77 PRO HD2 1 1 21 53485 1 1 77 PRO HD3 H -4.262 14.954 -2.427 1.00 . A A . 77 PRO HD3 1 1 21 53486 1 1 77 PRO HG2 H -1.525 13.808 -2.138 1.00 . A A . 77 PRO HG2 1 1 21 53487 1 1 77 PRO HG3 H -2.068 15.483 -1.964 1.00 . A A . 77 PRO HG3 1 1 21 53488 1 1 77 PRO N N -3.762 13.459 -3.824 1.00 . A A . 77 PRO N 1 1 21 53489 1 1 77 PRO O O -1.910 12.250 -6.374 1.00 . A A . 77 PRO O 1 1 21 53490 1 1 78 TYR C C -0.851 9.685 -4.391 1.00 . A A . 78 TYR C 1 1 21 53491 1 1 78 TYR CA C -0.166 11.033 -4.587 1.00 . A A . 78 TYR CA 1 1 21 53492 1 1 78 TYR CB C 1.086 11.109 -3.709 1.00 . A A . 78 TYR CB 1 1 21 53493 1 1 78 TYR CD1 C -0.232 11.077 -1.553 1.00 . A A . 78 TYR CD1 1 1 21 53494 1 1 78 TYR CD2 C 1.620 12.566 -1.717 1.00 . A A . 78 TYR CD2 1 1 21 53495 1 1 78 TYR CE1 C -0.477 11.515 -0.267 1.00 . A A . 78 TYR CE1 1 1 21 53496 1 1 78 TYR CE2 C 1.381 13.011 -0.430 1.00 . A A . 78 TYR CE2 1 1 21 53497 1 1 78 TYR CG C 0.819 11.593 -2.299 1.00 . A A . 78 TYR CG 1 1 21 53498 1 1 78 TYR CZ C 0.334 12.481 0.291 1.00 . A A . 78 TYR CZ 1 1 21 53499 1 1 78 TYR H H -1.049 12.534 -3.400 1.00 . A A . 78 TYR H 1 1 21 53500 1 1 78 TYR HA H 0.130 11.118 -5.618 1.00 . A A . 78 TYR HA 1 1 21 53501 1 1 78 TYR HB2 H 1.528 10.126 -3.641 1.00 . A A . 78 TYR HB2 1 1 21 53502 1 1 78 TYR HB3 H 1.795 11.785 -4.164 1.00 . A A . 78 TYR HB3 1 1 21 53503 1 1 78 TYR HD1 H -0.867 10.321 -1.990 1.00 . A A . 78 TYR HD1 1 1 21 53504 1 1 78 TYR HD2 H 2.437 12.982 -2.285 1.00 . A A . 78 TYR HD2 1 1 21 53505 1 1 78 TYR HE1 H -1.299 11.100 0.297 1.00 . A A . 78 TYR HE1 1 1 21 53506 1 1 78 TYR HE2 H 2.017 13.767 0.006 1.00 . A A . 78 TYR HE2 1 1 21 53507 1 1 78 TYR HH H -0.252 13.814 1.548 1.00 . A A . 78 TYR HH 1 1 21 53508 1 1 78 TYR N N -1.056 12.146 -4.294 1.00 . A A . 78 TYR N 1 1 21 53509 1 1 78 TYR O O -1.981 9.608 -3.912 1.00 . A A . 78 TYR O 1 1 21 53510 1 1 78 TYR OH O 0.094 12.918 1.574 1.00 . A A . 78 TYR OH 1 1 21 53511 1 1 79 TRP C C -0.194 6.634 -3.334 1.00 . A A . 79 TRP C 1 1 21 53512 1 1 79 TRP CA C -0.648 7.266 -4.643 1.00 . A A . 79 TRP CA 1 1 21 53513 1 1 79 TRP CB C -0.159 6.417 -5.815 1.00 . A A . 79 TRP CB 1 1 21 53514 1 1 79 TRP CD1 C -0.728 7.735 -7.929 1.00 . A A . 79 TRP CD1 1 1 21 53515 1 1 79 TRP CD2 C -1.932 5.870 -7.657 1.00 . A A . 79 TRP CD2 1 1 21 53516 1 1 79 TRP CE2 C -2.340 6.498 -8.849 1.00 . A A . 79 TRP CE2 1 1 21 53517 1 1 79 TRP CE3 C -2.550 4.676 -7.278 1.00 . A A . 79 TRP CE3 1 1 21 53518 1 1 79 TRP CG C -0.901 6.678 -7.085 1.00 . A A . 79 TRP CG 1 1 21 53519 1 1 79 TRP CH2 C -3.923 4.802 -9.267 1.00 . A A . 79 TRP CH2 1 1 21 53520 1 1 79 TRP CZ2 C -3.336 5.972 -9.663 1.00 . A A . 79 TRP CZ2 1 1 21 53521 1 1 79 TRP CZ3 C -3.538 4.155 -8.087 1.00 . A A . 79 TRP CZ3 1 1 21 53522 1 1 79 TRP H H 0.757 8.764 -5.134 1.00 . A A . 79 TRP H 1 1 21 53523 1 1 79 TRP HA H -1.725 7.306 -4.660 1.00 . A A . 79 TRP HA 1 1 21 53524 1 1 79 TRP HB2 H 0.885 6.628 -5.992 1.00 . A A . 79 TRP HB2 1 1 21 53525 1 1 79 TRP HB3 H -0.273 5.373 -5.566 1.00 . A A . 79 TRP HB3 1 1 21 53526 1 1 79 TRP HD1 H -0.014 8.526 -7.770 1.00 . A A . 79 TRP HD1 1 1 21 53527 1 1 79 TRP HE1 H -1.654 8.274 -9.734 1.00 . A A . 79 TRP HE1 1 1 21 53528 1 1 79 TRP HE3 H -2.266 4.164 -6.370 1.00 . A A . 79 TRP HE3 1 1 21 53529 1 1 79 TRP HH2 H -4.699 4.359 -9.867 1.00 . A A . 79 TRP HH2 1 1 21 53530 1 1 79 TRP HZ2 H -3.644 6.457 -10.578 1.00 . A A . 79 TRP HZ2 1 1 21 53531 1 1 79 TRP HZ3 H -4.028 3.234 -7.811 1.00 . A A . 79 TRP HZ3 1 1 21 53532 1 1 79 TRP N N -0.142 8.627 -4.768 1.00 . A A . 79 TRP N 1 1 21 53533 1 1 79 TRP NE1 N -1.591 7.636 -8.993 1.00 . A A . 79 TRP NE1 1 1 21 53534 1 1 79 TRP O O 0.934 6.163 -3.233 1.00 . A A . 79 TRP O 1 1 21 53535 1 1 80 LEU C C -0.327 4.571 -1.196 1.00 . A A . 80 LEU C 1 1 21 53536 1 1 80 LEU CA C -0.730 6.032 -1.045 1.00 . A A . 80 LEU CA 1 1 21 53537 1 1 80 LEU CB C -1.911 6.151 -0.083 1.00 . A A . 80 LEU CB 1 1 21 53538 1 1 80 LEU CD1 C -3.520 7.604 1.174 1.00 . A A . 80 LEU CD1 1 1 21 53539 1 1 80 LEU CD2 C -1.298 8.512 0.480 1.00 . A A . 80 LEU CD2 1 1 21 53540 1 1 80 LEU CG C -2.435 7.572 0.112 1.00 . A A . 80 LEU CG 1 1 21 53541 1 1 80 LEU H H -1.963 7.000 -2.474 1.00 . A A . 80 LEU H 1 1 21 53542 1 1 80 LEU HA H 0.107 6.584 -0.643 1.00 . A A . 80 LEU HA 1 1 21 53543 1 1 80 LEU HB2 H -2.718 5.537 -0.460 1.00 . A A . 80 LEU HB2 1 1 21 53544 1 1 80 LEU HB3 H -1.608 5.767 0.879 1.00 . A A . 80 LEU HB3 1 1 21 53545 1 1 80 LEU HD11 H -3.067 7.545 2.152 1.00 . A A . 80 LEU HD11 1 1 21 53546 1 1 80 LEU HD12 H -4.186 6.767 1.034 1.00 . A A . 80 LEU HD12 1 1 21 53547 1 1 80 LEU HD13 H -4.075 8.526 1.089 1.00 . A A . 80 LEU HD13 1 1 21 53548 1 1 80 LEU HD21 H -0.919 8.983 -0.414 1.00 . A A . 80 LEU HD21 1 1 21 53549 1 1 80 LEU HD22 H -0.506 7.949 0.953 1.00 . A A . 80 LEU HD22 1 1 21 53550 1 1 80 LEU HD23 H -1.660 9.266 1.162 1.00 . A A . 80 LEU HD23 1 1 21 53551 1 1 80 LEU HG H -2.867 7.919 -0.816 1.00 . A A . 80 LEU HG 1 1 21 53552 1 1 80 LEU N N -1.072 6.614 -2.339 1.00 . A A . 80 LEU N 1 1 21 53553 1 1 80 LEU O O -1.146 3.722 -1.548 1.00 . A A . 80 LEU O 1 1 21 53554 1 1 81 THR C C 1.699 2.325 0.331 1.00 . A A . 81 THR C 1 1 21 53555 1 1 81 THR CA C 1.471 2.937 -1.047 1.00 . A A . 81 THR CA 1 1 21 53556 1 1 81 THR CB C 2.786 2.953 -1.834 1.00 . A A . 81 THR CB 1 1 21 53557 1 1 81 THR CG2 C 2.724 3.801 -3.087 1.00 . A A . 81 THR CG2 1 1 21 53558 1 1 81 THR H H 1.548 5.011 -0.661 1.00 . A A . 81 THR H 1 1 21 53559 1 1 81 THR HA H 0.749 2.345 -1.580 1.00 . A A . 81 THR HA 1 1 21 53560 1 1 81 THR HB H 3.030 1.943 -2.130 1.00 . A A . 81 THR HB 1 1 21 53561 1 1 81 THR HG1 H 4.517 2.775 -0.935 1.00 . A A . 81 THR HG1 1 1 21 53562 1 1 81 THR HG21 H 1.695 4.028 -3.317 1.00 . A A . 81 THR HG21 1 1 21 53563 1 1 81 THR HG22 H 3.166 3.259 -3.910 1.00 . A A . 81 THR HG22 1 1 21 53564 1 1 81 THR HG23 H 3.270 4.718 -2.926 1.00 . A A . 81 THR HG23 1 1 21 53565 1 1 81 THR N N 0.945 4.290 -0.935 1.00 . A A . 81 THR N 1 1 21 53566 1 1 81 THR O O 1.209 2.835 1.336 1.00 . A A . 81 THR O 1 1 21 53567 1 1 81 THR OG1 O 3.842 3.450 -1.033 1.00 . A A . 81 THR OG1 1 1 21 53568 1 1 82 TYR C C 3.827 -0.512 1.403 1.00 . A A . 82 TYR C 1 1 21 53569 1 1 82 TYR CA C 2.753 0.547 1.618 1.00 . A A . 82 TYR CA 1 1 21 53570 1 1 82 TYR CB C 1.495 -0.094 2.206 1.00 . A A . 82 TYR CB 1 1 21 53571 1 1 82 TYR CD1 C 2.293 -1.004 4.422 1.00 . A A . 82 TYR CD1 1 1 21 53572 1 1 82 TYR CD2 C 0.687 0.758 4.440 1.00 . A A . 82 TYR CD2 1 1 21 53573 1 1 82 TYR CE1 C 2.296 -1.021 5.803 1.00 . A A . 82 TYR CE1 1 1 21 53574 1 1 82 TYR CE2 C 0.684 0.748 5.821 1.00 . A A . 82 TYR CE2 1 1 21 53575 1 1 82 TYR CG C 1.489 -0.116 3.718 1.00 . A A . 82 TYR CG 1 1 21 53576 1 1 82 TYR CZ C 1.490 -0.143 6.499 1.00 . A A . 82 TYR CZ 1 1 21 53577 1 1 82 TYR H H 2.818 0.874 -0.470 1.00 . A A . 82 TYR H 1 1 21 53578 1 1 82 TYR HA H 3.129 1.283 2.313 1.00 . A A . 82 TYR HA 1 1 21 53579 1 1 82 TYR HB2 H 0.629 0.461 1.877 1.00 . A A . 82 TYR HB2 1 1 21 53580 1 1 82 TYR HB3 H 1.420 -1.113 1.856 1.00 . A A . 82 TYR HB3 1 1 21 53581 1 1 82 TYR HD1 H 2.921 -1.691 3.877 1.00 . A A . 82 TYR HD1 1 1 21 53582 1 1 82 TYR HD2 H 0.056 1.452 3.906 1.00 . A A . 82 TYR HD2 1 1 21 53583 1 1 82 TYR HE1 H 2.929 -1.718 6.332 1.00 . A A . 82 TYR HE1 1 1 21 53584 1 1 82 TYR HE2 H 0.054 1.434 6.364 1.00 . A A . 82 TYR HE2 1 1 21 53585 1 1 82 TYR HH H 2.286 -0.589 8.195 1.00 . A A . 82 TYR HH 1 1 21 53586 1 1 82 TYR N N 2.451 1.229 0.366 1.00 . A A . 82 TYR N 1 1 21 53587 1 1 82 TYR O O 3.693 -1.651 1.850 1.00 . A A . 82 TYR O 1 1 21 53588 1 1 82 TYR OH O 1.490 -0.154 7.875 1.00 . A A . 82 TYR OH 1 1 21 53589 1 1 83 ASP C C 6.794 -1.307 1.719 1.00 . A A . 83 ASP C 1 1 21 53590 1 1 83 ASP CA C 5.994 -1.043 0.447 1.00 . A A . 83 ASP CA 1 1 21 53591 1 1 83 ASP CB C 6.906 -0.479 -0.642 1.00 . A A . 83 ASP CB 1 1 21 53592 1 1 83 ASP CG C 7.351 0.941 -0.351 1.00 . A A . 83 ASP CG 1 1 21 53593 1 1 83 ASP H H 4.948 0.794 0.386 1.00 . A A . 83 ASP H 1 1 21 53594 1 1 83 ASP HA H 5.571 -1.975 0.102 1.00 . A A . 83 ASP HA 1 1 21 53595 1 1 83 ASP HB2 H 7.784 -1.102 -0.725 1.00 . A A . 83 ASP HB2 1 1 21 53596 1 1 83 ASP HB3 H 6.377 -0.485 -1.582 1.00 . A A . 83 ASP HB3 1 1 21 53597 1 1 83 ASP N N 4.896 -0.127 0.716 1.00 . A A . 83 ASP N 1 1 21 53598 1 1 83 ASP O O 6.924 -0.433 2.576 1.00 . A A . 83 ASP O 1 1 21 53599 1 1 83 ASP OD1 O 8.192 1.127 0.554 1.00 . A A . 83 ASP OD1 1 1 21 53600 1 1 83 ASP OD2 O 6.859 1.868 -1.029 1.00 . A A . 83 ASP OD2 1 1 21 53601 1 1 84 PHE C C 9.594 -2.815 2.737 1.00 . A A . 84 PHE C 1 1 21 53602 1 1 84 PHE CA C 8.095 -2.910 3.011 1.00 . A A . 84 PHE CA 1 1 21 53603 1 1 84 PHE CB C 7.739 -4.339 3.410 1.00 . A A . 84 PHE CB 1 1 21 53604 1 1 84 PHE CD1 C 5.523 -3.923 4.508 1.00 . A A . 84 PHE CD1 1 1 21 53605 1 1 84 PHE CD2 C 5.623 -5.485 2.708 1.00 . A A . 84 PHE CD2 1 1 21 53606 1 1 84 PHE CE1 C 4.167 -4.151 4.635 1.00 . A A . 84 PHE CE1 1 1 21 53607 1 1 84 PHE CE2 C 4.266 -5.716 2.833 1.00 . A A . 84 PHE CE2 1 1 21 53608 1 1 84 PHE CG C 6.266 -4.586 3.544 1.00 . A A . 84 PHE CG 1 1 21 53609 1 1 84 PHE CZ C 3.538 -5.049 3.797 1.00 . A A . 84 PHE CZ 1 1 21 53610 1 1 84 PHE H H 7.171 -3.177 1.126 1.00 . A A . 84 PHE H 1 1 21 53611 1 1 84 PHE HA H 7.840 -2.243 3.821 1.00 . A A . 84 PHE HA 1 1 21 53612 1 1 84 PHE HB2 H 8.119 -5.014 2.659 1.00 . A A . 84 PHE HB2 1 1 21 53613 1 1 84 PHE HB3 H 8.200 -4.570 4.355 1.00 . A A . 84 PHE HB3 1 1 21 53614 1 1 84 PHE HD1 H 6.016 -3.221 5.164 1.00 . A A . 84 PHE HD1 1 1 21 53615 1 1 84 PHE HD2 H 6.196 -6.009 1.951 1.00 . A A . 84 PHE HD2 1 1 21 53616 1 1 84 PHE HE1 H 3.600 -3.628 5.392 1.00 . A A . 84 PHE HE1 1 1 21 53617 1 1 84 PHE HE2 H 3.775 -6.420 2.178 1.00 . A A . 84 PHE HE2 1 1 21 53618 1 1 84 PHE HZ H 2.477 -5.227 3.894 1.00 . A A . 84 PHE HZ 1 1 21 53619 1 1 84 PHE N N 7.317 -2.521 1.839 1.00 . A A . 84 PHE N 1 1 21 53620 1 1 84 PHE O O 10.014 -2.583 1.604 1.00 . A A . 84 PHE O 1 1 21 53621 1 1 85 PRO C C 12.397 -4.033 2.690 1.00 . A A . 85 PRO C 1 1 21 53622 1 1 85 PRO CA C 11.887 -2.955 3.643 1.00 . A A . 85 PRO CA 1 1 21 53623 1 1 85 PRO CB C 12.393 -3.216 5.068 1.00 . A A . 85 PRO CB 1 1 21 53624 1 1 85 PRO CD C 10.018 -3.303 5.161 1.00 . A A . 85 PRO CD 1 1 21 53625 1 1 85 PRO CG C 11.232 -2.931 5.955 1.00 . A A . 85 PRO CG 1 1 21 53626 1 1 85 PRO HA H 12.221 -1.985 3.305 1.00 . A A . 85 PRO HA 1 1 21 53627 1 1 85 PRO HB2 H 12.712 -4.244 5.155 1.00 . A A . 85 PRO HB2 1 1 21 53628 1 1 85 PRO HB3 H 13.219 -2.561 5.284 1.00 . A A . 85 PRO HB3 1 1 21 53629 1 1 85 PRO HD2 H 9.797 -4.353 5.284 1.00 . A A . 85 PRO HD2 1 1 21 53630 1 1 85 PRO HD3 H 9.172 -2.698 5.452 1.00 . A A . 85 PRO HD3 1 1 21 53631 1 1 85 PRO HG2 H 11.295 -3.533 6.849 1.00 . A A . 85 PRO HG2 1 1 21 53632 1 1 85 PRO HG3 H 11.208 -1.882 6.207 1.00 . A A . 85 PRO HG3 1 1 21 53633 1 1 85 PRO N N 10.427 -3.008 3.778 1.00 . A A . 85 PRO N 1 1 21 53634 1 1 85 PRO O O 11.604 -4.728 2.061 1.00 . A A . 85 PRO O 1 1 21 53635 1 1 86 PRO C C 14.233 -6.622 2.214 1.00 . A A . 86 PRO C 1 1 21 53636 1 1 86 PRO CA C 14.318 -5.192 1.670 1.00 . A A . 86 PRO CA 1 1 21 53637 1 1 86 PRO CB C 15.775 -4.750 1.564 1.00 . A A . 86 PRO CB 1 1 21 53638 1 1 86 PRO CD C 14.760 -3.400 3.265 1.00 . A A . 86 PRO CD 1 1 21 53639 1 1 86 PRO CG C 16.052 -4.052 2.848 1.00 . A A . 86 PRO CG 1 1 21 53640 1 1 86 PRO HA H 13.863 -5.159 0.691 1.00 . A A . 86 PRO HA 1 1 21 53641 1 1 86 PRO HB2 H 16.408 -5.616 1.440 1.00 . A A . 86 PRO HB2 1 1 21 53642 1 1 86 PRO HB3 H 15.893 -4.086 0.720 1.00 . A A . 86 PRO HB3 1 1 21 53643 1 1 86 PRO HD2 H 14.639 -3.468 4.334 1.00 . A A . 86 PRO HD2 1 1 21 53644 1 1 86 PRO HD3 H 14.738 -2.368 2.945 1.00 . A A . 86 PRO HD3 1 1 21 53645 1 1 86 PRO HG2 H 16.367 -4.766 3.595 1.00 . A A . 86 PRO HG2 1 1 21 53646 1 1 86 PRO HG3 H 16.816 -3.302 2.701 1.00 . A A . 86 PRO HG3 1 1 21 53647 1 1 86 PRO N N 13.728 -4.190 2.563 1.00 . A A . 86 PRO N 1 1 21 53648 1 1 86 PRO O O 14.946 -7.509 1.747 1.00 . A A . 86 PRO O 1 1 21 53649 1 1 87 LYS C C 11.827 -8.749 3.463 1.00 . A A . 87 LYS C 1 1 21 53650 1 1 87 LYS CA C 13.203 -8.174 3.790 1.00 . A A . 87 LYS CA 1 1 21 53651 1 1 87 LYS CB C 13.392 -8.104 5.307 1.00 . A A . 87 LYS CB 1 1 21 53652 1 1 87 LYS CD C 15.680 -7.236 5.878 1.00 . A A . 87 LYS CD 1 1 21 53653 1 1 87 LYS CE C 16.989 -7.408 5.122 1.00 . A A . 87 LYS CE 1 1 21 53654 1 1 87 LYS CG C 14.795 -8.468 5.759 1.00 . A A . 87 LYS CG 1 1 21 53655 1 1 87 LYS H H 12.820 -6.110 3.538 1.00 . A A . 87 LYS H 1 1 21 53656 1 1 87 LYS HA H 13.961 -8.818 3.369 1.00 . A A . 87 LYS HA 1 1 21 53657 1 1 87 LYS HB2 H 13.182 -7.098 5.637 1.00 . A A . 87 LYS HB2 1 1 21 53658 1 1 87 LYS HB3 H 12.698 -8.783 5.777 1.00 . A A . 87 LYS HB3 1 1 21 53659 1 1 87 LYS HD2 H 15.153 -6.385 5.471 1.00 . A A . 87 LYS HD2 1 1 21 53660 1 1 87 LYS HD3 H 15.898 -7.060 6.921 1.00 . A A . 87 LYS HD3 1 1 21 53661 1 1 87 LYS HE2 H 16.894 -8.250 4.452 1.00 . A A . 87 LYS HE2 1 1 21 53662 1 1 87 LYS HE3 H 17.178 -6.514 4.548 1.00 . A A . 87 LYS HE3 1 1 21 53663 1 1 87 LYS HG2 H 14.739 -8.950 6.724 1.00 . A A . 87 LYS HG2 1 1 21 53664 1 1 87 LYS HG3 H 15.231 -9.146 5.040 1.00 . A A . 87 LYS HG3 1 1 21 53665 1 1 87 LYS HZ1 H 17.870 -8.337 6.772 1.00 . A A . 87 LYS HZ1 1 1 21 53666 1 1 87 LYS HZ2 H 18.414 -6.758 6.503 1.00 . A A . 87 LYS HZ2 1 1 21 53667 1 1 87 LYS HZ3 H 18.949 -8.018 5.508 1.00 . A A . 87 LYS HZ3 1 1 21 53668 1 1 87 LYS N N 13.365 -6.847 3.200 1.00 . A A . 87 LYS N 1 1 21 53669 1 1 87 LYS NZ N 18.135 -7.647 6.041 1.00 . A A . 87 LYS NZ 1 1 21 53670 1 1 87 LYS O O 11.715 -9.804 2.838 1.00 . A A . 87 LYS O 1 1 21 53671 1 1 88 VAL C C 9.148 -8.663 2.151 1.00 . A A . 88 VAL C 1 1 21 53672 1 1 88 VAL CA C 9.411 -8.463 3.642 1.00 . A A . 88 VAL CA 1 1 21 53673 1 1 88 VAL CB C 8.419 -7.418 4.180 1.00 . A A . 88 VAL CB 1 1 21 53674 1 1 88 VAL CG1 C 6.981 -7.891 4.012 1.00 . A A . 88 VAL CG1 1 1 21 53675 1 1 88 VAL CG2 C 8.724 -7.089 5.635 1.00 . A A . 88 VAL CG2 1 1 21 53676 1 1 88 VAL H H 10.946 -7.207 4.376 1.00 . A A . 88 VAL H 1 1 21 53677 1 1 88 VAL HA H 9.244 -9.395 4.162 1.00 . A A . 88 VAL HA 1 1 21 53678 1 1 88 VAL HB H 8.542 -6.521 3.602 1.00 . A A . 88 VAL HB 1 1 21 53679 1 1 88 VAL HG11 H 6.678 -7.759 2.980 1.00 . A A . 88 VAL HG11 1 1 21 53680 1 1 88 VAL HG12 H 6.334 -7.311 4.655 1.00 . A A . 88 VAL HG12 1 1 21 53681 1 1 88 VAL HG13 H 6.910 -8.935 4.280 1.00 . A A . 88 VAL HG13 1 1 21 53682 1 1 88 VAL HG21 H 9.530 -6.367 5.679 1.00 . A A . 88 VAL HG21 1 1 21 53683 1 1 88 VAL HG22 H 9.019 -7.989 6.155 1.00 . A A . 88 VAL HG22 1 1 21 53684 1 1 88 VAL HG23 H 7.844 -6.674 6.102 1.00 . A A . 88 VAL HG23 1 1 21 53685 1 1 88 VAL N N 10.786 -8.042 3.887 1.00 . A A . 88 VAL N 1 1 21 53686 1 1 88 VAL O O 8.209 -9.356 1.765 1.00 . A A . 88 VAL O 1 1 21 53687 1 1 89 ARG C C 9.647 -9.592 -0.573 1.00 . A A . 89 ARG C 1 1 21 53688 1 1 89 ARG CA C 9.842 -8.143 -0.134 1.00 . A A . 89 ARG CA 1 1 21 53689 1 1 89 ARG CB C 11.069 -7.559 -0.832 1.00 . A A . 89 ARG CB 1 1 21 53690 1 1 89 ARG CD C 11.557 -5.129 -1.272 1.00 . A A . 89 ARG CD 1 1 21 53691 1 1 89 ARG CG C 11.546 -6.244 -0.237 1.00 . A A . 89 ARG CG 1 1 21 53692 1 1 89 ARG CZ C 13.906 -4.719 -1.899 1.00 . A A . 89 ARG CZ 1 1 21 53693 1 1 89 ARG H H 10.707 -7.500 1.687 1.00 . A A . 89 ARG H 1 1 21 53694 1 1 89 ARG HA H 8.973 -7.574 -0.422 1.00 . A A . 89 ARG HA 1 1 21 53695 1 1 89 ARG HB2 H 11.878 -8.271 -0.764 1.00 . A A . 89 ARG HB2 1 1 21 53696 1 1 89 ARG HB3 H 10.834 -7.393 -1.869 1.00 . A A . 89 ARG HB3 1 1 21 53697 1 1 89 ARG HD2 H 11.436 -5.563 -2.250 1.00 . A A . 89 ARG HD2 1 1 21 53698 1 1 89 ARG HD3 H 10.731 -4.463 -1.072 1.00 . A A . 89 ARG HD3 1 1 21 53699 1 1 89 ARG HE H 12.807 -3.526 -0.736 1.00 . A A . 89 ARG HE 1 1 21 53700 1 1 89 ARG HG2 H 10.879 -5.966 0.564 1.00 . A A . 89 ARG HG2 1 1 21 53701 1 1 89 ARG HG3 H 12.542 -6.378 0.149 1.00 . A A . 89 ARG HG3 1 1 21 53702 1 1 89 ARG HH11 H 13.145 -6.451 -2.614 1.00 . A A . 89 ARG HH11 1 1 21 53703 1 1 89 ARG HH12 H 14.781 -6.114 -3.071 1.00 . A A . 89 ARG HH12 1 1 21 53704 1 1 89 ARG HH21 H 14.958 -3.088 -1.337 1.00 . A A . 89 ARG HH21 1 1 21 53705 1 1 89 ARG HH22 H 15.809 -4.208 -2.348 1.00 . A A . 89 ARG HH22 1 1 21 53706 1 1 89 ARG N N 9.983 -8.043 1.318 1.00 . A A . 89 ARG N 1 1 21 53707 1 1 89 ARG NE N 12.800 -4.360 -1.249 1.00 . A A . 89 ARG NE 1 1 21 53708 1 1 89 ARG NH1 N 13.947 -5.855 -2.584 1.00 . A A . 89 ARG NH1 1 1 21 53709 1 1 89 ARG NH2 N 14.980 -3.942 -1.857 1.00 . A A . 89 ARG NH2 1 1 21 53710 1 1 89 ARG O O 8.820 -9.889 -1.434 1.00 . A A . 89 ARG O 1 1 21 53711 1 1 90 GLU C C 8.951 -12.469 0.069 1.00 . A A . 90 GLU C 1 1 21 53712 1 1 90 GLU CA C 10.317 -11.903 -0.321 1.00 . A A . 90 GLU CA 1 1 21 53713 1 1 90 GLU CB C 11.437 -12.690 0.363 1.00 . A A . 90 GLU CB 1 1 21 53714 1 1 90 GLU CD C 13.102 -14.469 -0.299 1.00 . A A . 90 GLU CD 1 1 21 53715 1 1 90 GLU CG C 11.639 -14.087 -0.199 1.00 . A A . 90 GLU CG 1 1 21 53716 1 1 90 GLU H H 11.058 -10.206 0.701 1.00 . A A . 90 GLU H 1 1 21 53717 1 1 90 GLU HA H 10.429 -11.985 -1.391 1.00 . A A . 90 GLU HA 1 1 21 53718 1 1 90 GLU HB2 H 12.362 -12.144 0.246 1.00 . A A . 90 GLU HB2 1 1 21 53719 1 1 90 GLU HB3 H 11.212 -12.775 1.416 1.00 . A A . 90 GLU HB3 1 1 21 53720 1 1 90 GLU HG2 H 11.141 -14.795 0.447 1.00 . A A . 90 GLU HG2 1 1 21 53721 1 1 90 GLU HG3 H 11.200 -14.131 -1.184 1.00 . A A . 90 GLU HG3 1 1 21 53722 1 1 90 GLU N N 10.414 -10.494 0.021 1.00 . A A . 90 GLU N 1 1 21 53723 1 1 90 GLU O O 8.544 -13.525 -0.416 1.00 . A A . 90 GLU O 1 1 21 53724 1 1 90 GLU OE1 O 13.879 -13.696 -0.899 1.00 . A A . 90 GLU OE1 1 1 21 53725 1 1 90 GLU OE2 O 13.472 -15.543 0.221 1.00 . A A . 90 GLU OE2 1 1 21 53726 1 1 91 LYS C C 5.831 -11.361 0.690 1.00 . A A . 91 LYS C 1 1 21 53727 1 1 91 LYS CA C 6.926 -12.168 1.389 1.00 . A A . 91 LYS CA 1 1 21 53728 1 1 91 LYS CB C 6.816 -12.001 2.908 1.00 . A A . 91 LYS CB 1 1 21 53729 1 1 91 LYS CD C 7.524 -14.281 3.699 1.00 . A A . 91 LYS CD 1 1 21 53730 1 1 91 LYS CE C 8.769 -15.137 3.517 1.00 . A A . 91 LYS CE 1 1 21 53731 1 1 91 LYS CG C 7.857 -12.797 3.682 1.00 . A A . 91 LYS CG 1 1 21 53732 1 1 91 LYS H H 8.624 -10.917 1.284 1.00 . A A . 91 LYS H 1 1 21 53733 1 1 91 LYS HA H 6.804 -13.211 1.141 1.00 . A A . 91 LYS HA 1 1 21 53734 1 1 91 LYS HB2 H 6.938 -10.957 3.154 1.00 . A A . 91 LYS HB2 1 1 21 53735 1 1 91 LYS HB3 H 5.836 -12.324 3.227 1.00 . A A . 91 LYS HB3 1 1 21 53736 1 1 91 LYS HD2 H 7.067 -14.527 4.647 1.00 . A A . 91 LYS HD2 1 1 21 53737 1 1 91 LYS HD3 H 6.831 -14.495 2.898 1.00 . A A . 91 LYS HD3 1 1 21 53738 1 1 91 LYS HE2 H 8.912 -15.319 2.462 1.00 . A A . 91 LYS HE2 1 1 21 53739 1 1 91 LYS HE3 H 9.620 -14.596 3.906 1.00 . A A . 91 LYS HE3 1 1 21 53740 1 1 91 LYS HG2 H 8.821 -12.661 3.214 1.00 . A A . 91 LYS HG2 1 1 21 53741 1 1 91 LYS HG3 H 7.893 -12.433 4.699 1.00 . A A . 91 LYS HG3 1 1 21 53742 1 1 91 LYS HZ1 H 9.526 -16.999 4.085 1.00 . A A . 91 LYS HZ1 1 1 21 53743 1 1 91 LYS HZ2 H 7.850 -16.982 3.855 1.00 . A A . 91 LYS HZ2 1 1 21 53744 1 1 91 LYS HZ3 H 8.520 -16.286 5.244 1.00 . A A . 91 LYS HZ3 1 1 21 53745 1 1 91 LYS N N 8.248 -11.752 0.939 1.00 . A A . 91 LYS N 1 1 21 53746 1 1 91 LYS NZ N 8.658 -16.442 4.225 1.00 . A A . 91 LYS NZ 1 1 21 53747 1 1 91 LYS O O 4.682 -11.796 0.610 1.00 . A A . 91 LYS O 1 1 21 53748 1 1 92 LEU C C 5.702 -9.008 -1.930 1.00 . A A . 92 LEU C 1 1 21 53749 1 1 92 LEU CA C 5.246 -9.309 -0.497 1.00 . A A . 92 LEU CA 1 1 21 53750 1 1 92 LEU CB C 5.063 -8.013 0.302 1.00 . A A . 92 LEU CB 1 1 21 53751 1 1 92 LEU CD1 C 5.194 -6.109 -1.319 1.00 . A A . 92 LEU CD1 1 1 21 53752 1 1 92 LEU CD2 C 3.095 -7.467 -1.166 1.00 . A A . 92 LEU CD2 1 1 21 53753 1 1 92 LEU CG C 4.281 -6.898 -0.400 1.00 . A A . 92 LEU CG 1 1 21 53754 1 1 92 LEU H H 7.125 -9.887 0.288 1.00 . A A . 92 LEU H 1 1 21 53755 1 1 92 LEU HA H 4.300 -9.827 -0.542 1.00 . A A . 92 LEU HA 1 1 21 53756 1 1 92 LEU HB2 H 4.549 -8.259 1.220 1.00 . A A . 92 LEU HB2 1 1 21 53757 1 1 92 LEU HB3 H 6.043 -7.633 0.551 1.00 . A A . 92 LEU HB3 1 1 21 53758 1 1 92 LEU HD11 H 4.836 -5.094 -1.394 1.00 . A A . 92 LEU HD11 1 1 21 53759 1 1 92 LEU HD12 H 5.203 -6.563 -2.299 1.00 . A A . 92 LEU HD12 1 1 21 53760 1 1 92 LEU HD13 H 6.195 -6.107 -0.911 1.00 . A A . 92 LEU HD13 1 1 21 53761 1 1 92 LEU HD21 H 2.624 -8.238 -0.576 1.00 . A A . 92 LEU HD21 1 1 21 53762 1 1 92 LEU HD22 H 3.438 -7.887 -2.100 1.00 . A A . 92 LEU HD22 1 1 21 53763 1 1 92 LEU HD23 H 2.384 -6.678 -1.362 1.00 . A A . 92 LEU HD23 1 1 21 53764 1 1 92 LEU HG H 3.899 -6.216 0.346 1.00 . A A . 92 LEU HG 1 1 21 53765 1 1 92 LEU N N 6.196 -10.181 0.191 1.00 . A A . 92 LEU N 1 1 21 53766 1 1 92 LEU O O 4.990 -9.287 -2.892 1.00 . A A . 92 LEU O 1 1 21 53767 1 1 93 ASN C C 7.394 -9.287 -4.334 1.00 . A A . 93 ASN C 1 1 21 53768 1 1 93 ASN CA C 7.444 -8.093 -3.377 1.00 . A A . 93 ASN CA 1 1 21 53769 1 1 93 ASN CB C 8.891 -7.616 -3.235 1.00 . A A . 93 ASN CB 1 1 21 53770 1 1 93 ASN CG C 9.536 -7.297 -4.575 1.00 . A A . 93 ASN CG 1 1 21 53771 1 1 93 ASN H H 7.415 -8.231 -1.260 1.00 . A A . 93 ASN H 1 1 21 53772 1 1 93 ASN HA H 6.849 -7.291 -3.788 1.00 . A A . 93 ASN HA 1 1 21 53773 1 1 93 ASN HB2 H 8.911 -6.724 -2.625 1.00 . A A . 93 ASN HB2 1 1 21 53774 1 1 93 ASN HB3 H 9.471 -8.391 -2.752 1.00 . A A . 93 ASN HB3 1 1 21 53775 1 1 93 ASN HD21 H 10.465 -5.726 -3.793 1.00 . A A . 93 ASN HD21 1 1 21 53776 1 1 93 ASN HD22 H 10.765 -6.017 -5.468 1.00 . A A . 93 ASN HD22 1 1 21 53777 1 1 93 ASN N N 6.892 -8.434 -2.063 1.00 . A A . 93 ASN N 1 1 21 53778 1 1 93 ASN ND2 N 10.336 -6.239 -4.616 1.00 . A A . 93 ASN ND2 1 1 21 53779 1 1 93 ASN O O 6.718 -9.247 -5.360 1.00 . A A . 93 ASN O 1 1 21 53780 1 1 93 ASN OD1 O 9.317 -7.994 -5.566 1.00 . A A . 93 ASN OD1 1 1 21 53781 1 1 94 ILE C C 6.872 -12.320 -4.756 1.00 . A A . 94 ILE C 1 1 21 53782 1 1 94 ILE CA C 8.184 -11.537 -4.823 1.00 . A A . 94 ILE CA 1 1 21 53783 1 1 94 ILE CB C 9.381 -12.424 -4.413 1.00 . A A . 94 ILE CB 1 1 21 53784 1 1 94 ILE CD1 C 11.079 -10.655 -3.703 1.00 . A A . 94 ILE CD1 1 1 21 53785 1 1 94 ILE CG1 C 10.686 -11.690 -4.735 1.00 . A A . 94 ILE CG1 1 1 21 53786 1 1 94 ILE CG2 C 9.352 -13.775 -5.122 1.00 . A A . 94 ILE CG2 1 1 21 53787 1 1 94 ILE H H 8.650 -10.307 -3.169 1.00 . A A . 94 ILE H 1 1 21 53788 1 1 94 ILE HA H 8.340 -11.221 -5.845 1.00 . A A . 94 ILE HA 1 1 21 53789 1 1 94 ILE HB H 9.330 -12.599 -3.348 1.00 . A A . 94 ILE HB 1 1 21 53790 1 1 94 ILE HD11 H 11.249 -11.138 -2.755 1.00 . A A . 94 ILE HD11 1 1 21 53791 1 1 94 ILE HD12 H 10.290 -9.928 -3.602 1.00 . A A . 94 ILE HD12 1 1 21 53792 1 1 94 ILE HD13 H 11.982 -10.157 -4.019 1.00 . A A . 94 ILE HD13 1 1 21 53793 1 1 94 ILE HG12 H 11.489 -12.406 -4.809 1.00 . A A . 94 ILE HG12 1 1 21 53794 1 1 94 ILE HG13 H 10.574 -11.184 -5.685 1.00 . A A . 94 ILE HG13 1 1 21 53795 1 1 94 ILE HG21 H 9.368 -13.622 -6.190 1.00 . A A . 94 ILE HG21 1 1 21 53796 1 1 94 ILE HG22 H 8.454 -14.310 -4.846 1.00 . A A . 94 ILE HG22 1 1 21 53797 1 1 94 ILE HG23 H 10.215 -14.353 -4.828 1.00 . A A . 94 ILE HG23 1 1 21 53798 1 1 94 ILE N N 8.128 -10.339 -3.994 1.00 . A A . 94 ILE N 1 1 21 53799 1 1 94 ILE O O 6.684 -13.303 -5.473 1.00 . A A . 94 ILE O 1 1 21 53800 1 1 95 GLN C C 3.775 -12.237 -4.977 1.00 . A A . 95 GLN C 1 1 21 53801 1 1 95 GLN CA C 4.660 -12.496 -3.761 1.00 . A A . 95 GLN CA 1 1 21 53802 1 1 95 GLN CB C 3.962 -11.960 -2.516 1.00 . A A . 95 GLN CB 1 1 21 53803 1 1 95 GLN CD C 2.280 -12.485 -0.718 1.00 . A A . 95 GLN CD 1 1 21 53804 1 1 95 GLN CG C 2.726 -12.748 -2.141 1.00 . A A . 95 GLN CG 1 1 21 53805 1 1 95 GLN H H 6.158 -11.066 -3.373 1.00 . A A . 95 GLN H 1 1 21 53806 1 1 95 GLN HA H 4.813 -13.556 -3.653 1.00 . A A . 95 GLN HA 1 1 21 53807 1 1 95 GLN HB2 H 4.651 -11.981 -1.687 1.00 . A A . 95 GLN HB2 1 1 21 53808 1 1 95 GLN HB3 H 3.664 -10.940 -2.699 1.00 . A A . 95 GLN HB3 1 1 21 53809 1 1 95 GLN HE21 H 2.866 -14.304 -0.177 1.00 . A A . 95 GLN HE21 1 1 21 53810 1 1 95 GLN HE22 H 2.182 -13.333 1.076 1.00 . A A . 95 GLN HE22 1 1 21 53811 1 1 95 GLN HG2 H 1.927 -12.472 -2.812 1.00 . A A . 95 GLN HG2 1 1 21 53812 1 1 95 GLN HG3 H 2.941 -13.799 -2.248 1.00 . A A . 95 GLN HG3 1 1 21 53813 1 1 95 GLN N N 5.959 -11.861 -3.907 1.00 . A A . 95 GLN N 1 1 21 53814 1 1 95 GLN NE2 N 2.461 -13.474 0.148 1.00 . A A . 95 GLN NE2 1 1 21 53815 1 1 95 GLN O O 2.674 -12.779 -5.077 1.00 . A A . 95 GLN O 1 1 21 53816 1 1 95 GLN OE1 O 1.780 -11.405 -0.400 1.00 . A A . 95 GLN OE1 1 1 21 53817 1 1 96 TRP C C 3.948 -11.820 -8.311 1.00 . A A . 96 TRP C 1 1 21 53818 1 1 96 TRP CA C 3.478 -11.045 -7.075 1.00 . A A . 96 TRP CA 1 1 21 53819 1 1 96 TRP CB C 3.576 -9.541 -7.330 1.00 . A A . 96 TRP CB 1 1 21 53820 1 1 96 TRP CD1 C 4.033 -8.060 -5.286 1.00 . A A . 96 TRP CD1 1 1 21 53821 1 1 96 TRP CD2 C 1.862 -8.409 -5.693 1.00 . A A . 96 TRP CD2 1 1 21 53822 1 1 96 TRP CE2 C 1.982 -7.583 -4.559 1.00 . A A . 96 TRP CE2 1 1 21 53823 1 1 96 TRP CE3 C 0.585 -8.762 -6.134 1.00 . A A . 96 TRP CE3 1 1 21 53824 1 1 96 TRP CG C 3.189 -8.701 -6.147 1.00 . A A . 96 TRP CG 1 1 21 53825 1 1 96 TRP CH2 C -0.361 -7.466 -4.315 1.00 . A A . 96 TRP CH2 1 1 21 53826 1 1 96 TRP CZ2 C 0.877 -7.105 -3.863 1.00 . A A . 96 TRP CZ2 1 1 21 53827 1 1 96 TRP CZ3 C -0.513 -8.289 -5.440 1.00 . A A . 96 TRP CZ3 1 1 21 53828 1 1 96 TRP H H 5.120 -10.975 -5.745 1.00 . A A . 96 TRP H 1 1 21 53829 1 1 96 TRP HA H 2.447 -11.297 -6.883 1.00 . A A . 96 TRP HA 1 1 21 53830 1 1 96 TRP HB2 H 4.595 -9.297 -7.589 1.00 . A A . 96 TRP HB2 1 1 21 53831 1 1 96 TRP HB3 H 2.928 -9.279 -8.153 1.00 . A A . 96 TRP HB3 1 1 21 53832 1 1 96 TRP HD1 H 5.105 -8.086 -5.354 1.00 . A A . 96 TRP HD1 1 1 21 53833 1 1 96 TRP HE1 H 3.697 -6.846 -3.611 1.00 . A A . 96 TRP HE1 1 1 21 53834 1 1 96 TRP HE3 H 0.447 -9.396 -6.997 1.00 . A A . 96 TRP HE3 1 1 21 53835 1 1 96 TRP HH2 H -1.247 -7.120 -3.805 1.00 . A A . 96 TRP HH2 1 1 21 53836 1 1 96 TRP HZ2 H 0.980 -6.469 -2.997 1.00 . A A . 96 TRP HZ2 1 1 21 53837 1 1 96 TRP HZ3 H -1.509 -8.552 -5.765 1.00 . A A . 96 TRP HZ3 1 1 21 53838 1 1 96 TRP N N 4.246 -11.390 -5.886 1.00 . A A . 96 TRP N 1 1 21 53839 1 1 96 TRP NE1 N 3.315 -7.383 -4.335 1.00 . A A . 96 TRP NE1 1 1 21 53840 1 1 96 TRP O O 3.325 -11.741 -9.369 1.00 . A A . 96 TRP O 1 1 21 53841 1 1 97 GLY C C 5.979 -12.492 -10.468 1.00 . A A . 97 GLY C 1 1 21 53842 1 1 97 GLY CA C 5.544 -13.352 -9.295 1.00 . A A . 97 GLY CA 1 1 21 53843 1 1 97 GLY H H 5.496 -12.612 -7.310 1.00 . A A . 97 GLY H 1 1 21 53844 1 1 97 GLY HA2 H 6.386 -13.937 -8.961 1.00 . A A . 97 GLY HA2 1 1 21 53845 1 1 97 GLY HA3 H 4.765 -14.023 -9.629 1.00 . A A . 97 GLY HA3 1 1 21 53846 1 1 97 GLY N N 5.037 -12.574 -8.174 1.00 . A A . 97 GLY N 1 1 21 53847 1 1 97 GLY O O 5.748 -12.850 -11.623 1.00 . A A . 97 GLY O 1 1 21 53848 1 1 98 SER C C 7.866 -9.293 -10.635 1.00 . A A . 98 SER C 1 1 21 53849 1 1 98 SER CA C 7.079 -10.459 -11.227 1.00 . A A . 98 SER CA 1 1 21 53850 1 1 98 SER CB C 5.886 -9.939 -12.036 1.00 . A A . 98 SER CB 1 1 21 53851 1 1 98 SER H H 6.771 -11.127 -9.239 1.00 . A A . 98 SER H 1 1 21 53852 1 1 98 SER HA H 7.729 -11.016 -11.881 1.00 . A A . 98 SER HA 1 1 21 53853 1 1 98 SER HB2 H 5.006 -10.509 -11.778 1.00 . A A . 98 SER HB2 1 1 21 53854 1 1 98 SER HB3 H 5.721 -8.897 -11.806 1.00 . A A . 98 SER HB3 1 1 21 53855 1 1 98 SER HG H 5.313 -10.362 -13.862 1.00 . A A . 98 SER HG 1 1 21 53856 1 1 98 SER N N 6.613 -11.360 -10.176 1.00 . A A . 98 SER N 1 1 21 53857 1 1 98 SER O O 8.285 -9.340 -9.478 1.00 . A A . 98 SER O 1 1 21 53858 1 1 98 SER OG O 6.118 -10.070 -13.428 1.00 . A A . 98 SER OG 1 1 21 53859 1 1 99 ASP C C 7.878 -6.206 -10.085 1.00 . A A . 99 ASP C 1 1 21 53860 1 1 99 ASP CA C 8.771 -7.059 -10.976 1.00 . A A . 99 ASP CA 1 1 21 53861 1 1 99 ASP CB C 9.246 -6.235 -12.174 1.00 . A A . 99 ASP CB 1 1 21 53862 1 1 99 ASP CG C 10.524 -6.777 -12.781 1.00 . A A . 99 ASP CG 1 1 21 53863 1 1 99 ASP H H 7.683 -8.261 -12.337 1.00 . A A . 99 ASP H 1 1 21 53864 1 1 99 ASP HA H 9.631 -7.386 -10.406 1.00 . A A . 99 ASP HA 1 1 21 53865 1 1 99 ASP HB2 H 8.478 -6.241 -12.932 1.00 . A A . 99 ASP HB2 1 1 21 53866 1 1 99 ASP HB3 H 9.424 -5.218 -11.855 1.00 . A A . 99 ASP HB3 1 1 21 53867 1 1 99 ASP N N 8.050 -8.242 -11.429 1.00 . A A . 99 ASP N 1 1 21 53868 1 1 99 ASP O O 7.268 -5.240 -10.542 1.00 . A A . 99 ASP O 1 1 21 53869 1 1 99 ASP OD1 O 10.447 -7.766 -13.539 1.00 . A A . 99 ASP OD1 1 1 21 53870 1 1 99 ASP OD2 O 11.601 -6.215 -12.496 1.00 . A A . 99 ASP OD2 1 1 21 53871 1 1 100 TRP C C 7.807 -5.392 -6.660 1.00 . A A . 100 TRP C 1 1 21 53872 1 1 100 TRP CA C 6.974 -5.848 -7.856 1.00 . A A . 100 TRP CA 1 1 21 53873 1 1 100 TRP CB C 5.814 -6.737 -7.402 1.00 . A A . 100 TRP CB 1 1 21 53874 1 1 100 TRP CD1 C 5.078 -7.888 -9.573 1.00 . A A . 100 TRP CD1 1 1 21 53875 1 1 100 TRP CD2 C 3.524 -6.585 -8.645 1.00 . A A . 100 TRP CD2 1 1 21 53876 1 1 100 TRP CE2 C 2.990 -7.146 -9.819 1.00 . A A . 100 TRP CE2 1 1 21 53877 1 1 100 TRP CE3 C 2.733 -5.731 -7.886 1.00 . A A . 100 TRP CE3 1 1 21 53878 1 1 100 TRP CG C 4.857 -7.069 -8.506 1.00 . A A . 100 TRP CG 1 1 21 53879 1 1 100 TRP CH2 C 0.941 -6.033 -9.484 1.00 . A A . 100 TRP CH2 1 1 21 53880 1 1 100 TRP CZ2 C 1.695 -6.876 -10.250 1.00 . A A . 100 TRP CZ2 1 1 21 53881 1 1 100 TRP CZ3 C 1.454 -5.463 -8.312 1.00 . A A . 100 TRP CZ3 1 1 21 53882 1 1 100 TRP H H 8.306 -7.355 -8.507 1.00 . A A . 100 TRP H 1 1 21 53883 1 1 100 TRP HA H 6.577 -4.977 -8.354 1.00 . A A . 100 TRP HA 1 1 21 53884 1 1 100 TRP HB2 H 6.209 -7.666 -7.015 1.00 . A A . 100 TRP HB2 1 1 21 53885 1 1 100 TRP HB3 H 5.262 -6.234 -6.623 1.00 . A A . 100 TRP HB3 1 1 21 53886 1 1 100 TRP HD1 H 5.999 -8.410 -9.753 1.00 . A A . 100 TRP HD1 1 1 21 53887 1 1 100 TRP HE1 H 3.870 -8.459 -11.196 1.00 . A A . 100 TRP HE1 1 1 21 53888 1 1 100 TRP HE3 H 3.108 -5.282 -6.979 1.00 . A A . 100 TRP HE3 1 1 21 53889 1 1 100 TRP HH2 H -0.070 -5.793 -9.775 1.00 . A A . 100 TRP HH2 1 1 21 53890 1 1 100 TRP HZ2 H 1.288 -7.309 -11.153 1.00 . A A . 100 TRP HZ2 1 1 21 53891 1 1 100 TRP HZ3 H 0.835 -4.805 -7.735 1.00 . A A . 100 TRP HZ3 1 1 21 53892 1 1 100 TRP N N 7.801 -6.573 -8.812 1.00 . A A . 100 TRP N 1 1 21 53893 1 1 100 TRP NE1 N 3.959 -7.940 -10.371 1.00 . A A . 100 TRP NE1 1 1 21 53894 1 1 100 TRP O O 9.036 -5.399 -6.721 1.00 . A A . 100 TRP O 1 1 21 53895 1 1 101 LYS C C 6.831 -3.828 -3.413 1.00 . A A . 101 LYS C 1 1 21 53896 1 1 101 LYS CA C 7.803 -4.527 -4.363 1.00 . A A . 101 LYS CA 1 1 21 53897 1 1 101 LYS CB C 8.946 -3.562 -4.705 1.00 . A A . 101 LYS CB 1 1 21 53898 1 1 101 LYS CD C 11.292 -3.057 -3.966 1.00 . A A . 101 LYS CD 1 1 21 53899 1 1 101 LYS CE C 11.462 -1.787 -4.785 1.00 . A A . 101 LYS CE 1 1 21 53900 1 1 101 LYS CG C 9.849 -3.246 -3.525 1.00 . A A . 101 LYS CG 1 1 21 53901 1 1 101 LYS H H 6.155 -5.013 -5.606 1.00 . A A . 101 LYS H 1 1 21 53902 1 1 101 LYS HA H 8.214 -5.386 -3.861 1.00 . A A . 101 LYS HA 1 1 21 53903 1 1 101 LYS HB2 H 9.552 -3.996 -5.482 1.00 . A A . 101 LYS HB2 1 1 21 53904 1 1 101 LYS HB3 H 8.524 -2.636 -5.065 1.00 . A A . 101 LYS HB3 1 1 21 53905 1 1 101 LYS HD2 H 11.922 -2.997 -3.092 1.00 . A A . 101 LYS HD2 1 1 21 53906 1 1 101 LYS HD3 H 11.588 -3.905 -4.567 1.00 . A A . 101 LYS HD3 1 1 21 53907 1 1 101 LYS HE2 H 11.096 -1.967 -5.785 1.00 . A A . 101 LYS HE2 1 1 21 53908 1 1 101 LYS HE3 H 10.884 -1.000 -4.326 1.00 . A A . 101 LYS HE3 1 1 21 53909 1 1 101 LYS HG2 H 9.506 -2.336 -3.054 1.00 . A A . 101 LYS HG2 1 1 21 53910 1 1 101 LYS HG3 H 9.802 -4.060 -2.818 1.00 . A A . 101 LYS HG3 1 1 21 53911 1 1 101 LYS HZ1 H 13.110 -1.034 -5.823 1.00 . A A . 101 LYS HZ1 1 1 21 53912 1 1 101 LYS HZ2 H 13.511 -2.159 -4.625 1.00 . A A . 101 LYS HZ2 1 1 21 53913 1 1 101 LYS HZ3 H 13.064 -0.587 -4.191 1.00 . A A . 101 LYS HZ3 1 1 21 53914 1 1 101 LYS N N 7.130 -4.996 -5.580 1.00 . A A . 101 LYS N 1 1 21 53915 1 1 101 LYS NZ N 12.887 -1.363 -4.861 1.00 . A A . 101 LYS NZ 1 1 21 53916 1 1 101 LYS O O 7.164 -3.589 -2.252 1.00 . A A . 101 LYS O 1 1 21 53917 1 1 102 GLY C C 3.340 -2.636 -3.760 1.00 . A A . 102 GLY C 1 1 21 53918 1 1 102 GLY CA C 4.663 -2.829 -3.057 1.00 . A A . 102 GLY CA 1 1 21 53919 1 1 102 GLY H H 5.411 -3.702 -4.827 1.00 . A A . 102 GLY H 1 1 21 53920 1 1 102 GLY HA2 H 4.503 -3.419 -2.167 1.00 . A A . 102 GLY HA2 1 1 21 53921 1 1 102 GLY HA3 H 5.051 -1.863 -2.772 1.00 . A A . 102 GLY HA3 1 1 21 53922 1 1 102 GLY N N 5.638 -3.497 -3.898 1.00 . A A . 102 GLY N 1 1 21 53923 1 1 102 GLY O O 3.064 -3.280 -4.774 1.00 . A A . 102 GLY O 1 1 21 53924 1 1 103 GLN C C 0.874 0.004 -3.691 1.00 . A A . 103 GLN C 1 1 21 53925 1 1 103 GLN CA C 1.214 -1.472 -3.812 1.00 . A A . 103 GLN CA 1 1 21 53926 1 1 103 GLN CB C 0.121 -2.297 -3.128 1.00 . A A . 103 GLN CB 1 1 21 53927 1 1 103 GLN CD C -0.328 -4.513 -2.004 1.00 . A A . 103 GLN CD 1 1 21 53928 1 1 103 GLN CG C 0.369 -3.797 -3.145 1.00 . A A . 103 GLN CG 1 1 21 53929 1 1 103 GLN H H 2.790 -1.263 -2.418 1.00 . A A . 103 GLN H 1 1 21 53930 1 1 103 GLN HA H 1.257 -1.736 -4.856 1.00 . A A . 103 GLN HA 1 1 21 53931 1 1 103 GLN HB2 H 0.043 -1.981 -2.098 1.00 . A A . 103 GLN HB2 1 1 21 53932 1 1 103 GLN HB3 H -0.821 -2.104 -3.624 1.00 . A A . 103 GLN HB3 1 1 21 53933 1 1 103 GLN HE21 H 1.423 -4.873 -1.133 1.00 . A A . 103 GLN HE21 1 1 21 53934 1 1 103 GLN HE22 H 0.032 -5.471 -0.300 1.00 . A A . 103 GLN HE22 1 1 21 53935 1 1 103 GLN HG2 H 0.002 -4.198 -4.078 1.00 . A A . 103 GLN HG2 1 1 21 53936 1 1 103 GLN HG3 H 1.429 -3.975 -3.068 1.00 . A A . 103 GLN HG3 1 1 21 53937 1 1 103 GLN N N 2.516 -1.747 -3.225 1.00 . A A . 103 GLN N 1 1 21 53938 1 1 103 GLN NE2 N 0.455 -5.001 -1.049 1.00 . A A . 103 GLN NE2 1 1 21 53939 1 1 103 GLN O O 0.869 0.560 -2.596 1.00 . A A . 103 GLN O 1 1 21 53940 1 1 103 GLN OE1 O -1.553 -4.626 -1.982 1.00 . A A . 103 GLN OE1 1 1 21 53941 1 1 104 ALA C C -1.292 2.184 -4.858 1.00 . A A . 104 ALA C 1 1 21 53942 1 1 104 ALA CA C 0.215 2.037 -4.838 1.00 . A A . 104 ALA CA 1 1 21 53943 1 1 104 ALA CB C 0.844 2.739 -6.031 1.00 . A A . 104 ALA CB 1 1 21 53944 1 1 104 ALA H H 0.586 0.124 -5.663 1.00 . A A . 104 ALA H 1 1 21 53945 1 1 104 ALA HA H 0.593 2.490 -3.933 1.00 . A A . 104 ALA HA 1 1 21 53946 1 1 104 ALA HB1 H 1.596 3.432 -5.682 1.00 . A A . 104 ALA HB1 1 1 21 53947 1 1 104 ALA HB2 H 0.083 3.278 -6.577 1.00 . A A . 104 ALA HB2 1 1 21 53948 1 1 104 ALA HB3 H 1.303 2.008 -6.679 1.00 . A A . 104 ALA HB3 1 1 21 53949 1 1 104 ALA N N 0.573 0.628 -4.822 1.00 . A A . 104 ALA N 1 1 21 53950 1 1 104 ALA O O -1.969 1.653 -5.737 1.00 . A A . 104 ALA O 1 1 21 53951 1 1 105 GLN C C -3.648 4.510 -3.569 1.00 . A A . 105 GLN C 1 1 21 53952 1 1 105 GLN CA C -3.252 3.048 -3.751 1.00 . A A . 105 GLN CA 1 1 21 53953 1 1 105 GLN CB C -3.772 2.216 -2.584 1.00 . A A . 105 GLN CB 1 1 21 53954 1 1 105 GLN CD C -3.943 -0.099 -1.583 1.00 . A A . 105 GLN CD 1 1 21 53955 1 1 105 GLN CG C -3.198 0.809 -2.542 1.00 . A A . 105 GLN CG 1 1 21 53956 1 1 105 GLN H H -1.225 3.241 -3.172 1.00 . A A . 105 GLN H 1 1 21 53957 1 1 105 GLN HA H -3.693 2.680 -4.662 1.00 . A A . 105 GLN HA 1 1 21 53958 1 1 105 GLN HB2 H -3.510 2.712 -1.663 1.00 . A A . 105 GLN HB2 1 1 21 53959 1 1 105 GLN HB3 H -4.846 2.145 -2.654 1.00 . A A . 105 GLN HB3 1 1 21 53960 1 1 105 GLN HE21 H -5.680 0.414 -2.403 1.00 . A A . 105 GLN HE21 1 1 21 53961 1 1 105 GLN HE22 H -5.770 -0.712 -1.097 1.00 . A A . 105 GLN HE22 1 1 21 53962 1 1 105 GLN HG2 H -3.249 0.381 -3.532 1.00 . A A . 105 GLN HG2 1 1 21 53963 1 1 105 GLN HG3 H -2.164 0.865 -2.233 1.00 . A A . 105 GLN HG3 1 1 21 53964 1 1 105 GLN N N -1.817 2.875 -3.862 1.00 . A A . 105 GLN N 1 1 21 53965 1 1 105 GLN NE2 N -5.264 -0.137 -1.708 1.00 . A A . 105 GLN NE2 1 1 21 53966 1 1 105 GLN O O -3.219 5.171 -2.626 1.00 . A A . 105 GLN O 1 1 21 53967 1 1 105 GLN OE1 O -3.338 -0.758 -0.739 1.00 . A A . 105 GLN OE1 1 1 21 53968 1 1 106 LYS C C -6.391 6.433 -3.918 1.00 . A A . 106 LYS C 1 1 21 53969 1 1 106 LYS CA C -4.958 6.377 -4.443 1.00 . A A . 106 LYS CA 1 1 21 53970 1 1 106 LYS CB C -4.886 7.007 -5.836 1.00 . A A . 106 LYS CB 1 1 21 53971 1 1 106 LYS CD C -5.517 9.214 -6.863 1.00 . A A . 106 LYS CD 1 1 21 53972 1 1 106 LYS CE C -4.754 9.414 -8.162 1.00 . A A . 106 LYS CE 1 1 21 53973 1 1 106 LYS CG C -4.662 8.510 -5.817 1.00 . A A . 106 LYS CG 1 1 21 53974 1 1 106 LYS H H -4.779 4.407 -5.209 1.00 . A A . 106 LYS H 1 1 21 53975 1 1 106 LYS HA H -4.318 6.929 -3.772 1.00 . A A . 106 LYS HA 1 1 21 53976 1 1 106 LYS HB2 H -4.073 6.549 -6.381 1.00 . A A . 106 LYS HB2 1 1 21 53977 1 1 106 LYS HB3 H -5.811 6.808 -6.356 1.00 . A A . 106 LYS HB3 1 1 21 53978 1 1 106 LYS HD2 H -6.392 8.612 -7.059 1.00 . A A . 106 LYS HD2 1 1 21 53979 1 1 106 LYS HD3 H -5.819 10.177 -6.478 1.00 . A A . 106 LYS HD3 1 1 21 53980 1 1 106 LYS HE2 H -4.355 8.463 -8.478 1.00 . A A . 106 LYS HE2 1 1 21 53981 1 1 106 LYS HE3 H -5.439 9.779 -8.913 1.00 . A A . 106 LYS HE3 1 1 21 53982 1 1 106 LYS HG2 H -4.919 8.891 -4.841 1.00 . A A . 106 LYS HG2 1 1 21 53983 1 1 106 LYS HG3 H -3.620 8.713 -6.023 1.00 . A A . 106 LYS HG3 1 1 21 53984 1 1 106 LYS HZ1 H -3.916 11.158 -7.373 1.00 . A A . 106 LYS HZ1 1 1 21 53985 1 1 106 LYS HZ2 H -3.376 10.784 -8.932 1.00 . A A . 106 LYS HZ2 1 1 21 53986 1 1 106 LYS HZ3 H -2.803 9.905 -7.605 1.00 . A A . 106 LYS HZ3 1 1 21 53987 1 1 106 LYS N N -4.482 4.998 -4.484 1.00 . A A . 106 LYS N 1 1 21 53988 1 1 106 LYS NZ N -3.634 10.382 -8.008 1.00 . A A . 106 LYS NZ 1 1 21 53989 1 1 106 LYS O O -7.240 5.635 -4.316 1.00 . A A . 106 LYS O 1 1 21 53990 1 1 107 TRP C C -8.732 8.710 -3.032 1.00 . A A . 107 TRP C 1 1 21 53991 1 1 107 TRP CA C -7.982 7.524 -2.431 1.00 . A A . 107 TRP CA 1 1 21 53992 1 1 107 TRP CB C -7.872 7.674 -0.911 1.00 . A A . 107 TRP CB 1 1 21 53993 1 1 107 TRP CD1 C -6.445 5.697 -0.140 1.00 . A A . 107 TRP CD1 1 1 21 53994 1 1 107 TRP CD2 C -8.587 5.588 0.490 1.00 . A A . 107 TRP CD2 1 1 21 53995 1 1 107 TRP CE2 C -7.922 4.441 0.960 1.00 . A A . 107 TRP CE2 1 1 21 53996 1 1 107 TRP CE3 C -9.949 5.739 0.768 1.00 . A A . 107 TRP CE3 1 1 21 53997 1 1 107 TRP CG C -7.628 6.374 -0.216 1.00 . A A . 107 TRP CG 1 1 21 53998 1 1 107 TRP CH2 C -9.902 3.625 1.947 1.00 . A A . 107 TRP CH2 1 1 21 53999 1 1 107 TRP CZ2 C -8.571 3.452 1.689 1.00 . A A . 107 TRP CZ2 1 1 21 54000 1 1 107 TRP CZ3 C -10.592 4.755 1.495 1.00 . A A . 107 TRP CZ3 1 1 21 54001 1 1 107 TRP H H -5.936 7.978 -2.731 1.00 . A A . 107 TRP H 1 1 21 54002 1 1 107 TRP HA H -8.536 6.622 -2.649 1.00 . A A . 107 TRP HA 1 1 21 54003 1 1 107 TRP HB2 H -7.054 8.336 -0.676 1.00 . A A . 107 TRP HB2 1 1 21 54004 1 1 107 TRP HB3 H -8.791 8.092 -0.527 1.00 . A A . 107 TRP HB3 1 1 21 54005 1 1 107 TRP HD1 H -5.520 6.039 -0.578 1.00 . A A . 107 TRP HD1 1 1 21 54006 1 1 107 TRP HE1 H -5.914 3.868 0.746 1.00 . A A . 107 TRP HE1 1 1 21 54007 1 1 107 TRP HE3 H -10.497 6.603 0.427 1.00 . A A . 107 TRP HE3 1 1 21 54008 1 1 107 TRP HH2 H -10.444 2.880 2.510 1.00 . A A . 107 TRP HH2 1 1 21 54009 1 1 107 TRP HZ2 H -8.055 2.575 2.049 1.00 . A A . 107 TRP HZ2 1 1 21 54010 1 1 107 TRP HZ3 H -11.643 4.854 1.720 1.00 . A A . 107 TRP HZ3 1 1 21 54011 1 1 107 TRP N N -6.653 7.376 -3.015 1.00 . A A . 107 TRP N 1 1 21 54012 1 1 107 TRP NE1 N -6.615 4.529 0.561 1.00 . A A . 107 TRP NE1 1 1 21 54013 1 1 107 TRP O O -8.147 9.552 -3.715 1.00 . A A . 107 TRP O 1 1 21 54014 1 1 108 PHE C C -11.933 10.240 -2.256 1.00 . A A . 108 PHE C 1 1 21 54015 1 1 108 PHE CA C -10.887 9.825 -3.295 1.00 . A A . 108 PHE CA 1 1 21 54016 1 1 108 PHE CB C -11.596 9.351 -4.564 1.00 . A A . 108 PHE CB 1 1 21 54017 1 1 108 PHE CD1 C -10.402 10.212 -6.594 1.00 . A A . 108 PHE CD1 1 1 21 54018 1 1 108 PHE CD2 C -10.147 7.908 -6.032 1.00 . A A . 108 PHE CD2 1 1 21 54019 1 1 108 PHE CE1 C -9.582 10.039 -7.691 1.00 . A A . 108 PHE CE1 1 1 21 54020 1 1 108 PHE CE2 C -9.325 7.728 -7.131 1.00 . A A . 108 PHE CE2 1 1 21 54021 1 1 108 PHE CG C -10.693 9.153 -5.751 1.00 . A A . 108 PHE CG 1 1 21 54022 1 1 108 PHE CZ C -9.043 8.800 -7.960 1.00 . A A . 108 PHE CZ 1 1 21 54023 1 1 108 PHE H H -10.440 8.050 -2.234 1.00 . A A . 108 PHE H 1 1 21 54024 1 1 108 PHE HA H -10.263 10.672 -3.530 1.00 . A A . 108 PHE HA 1 1 21 54025 1 1 108 PHE HB2 H -12.075 8.409 -4.359 1.00 . A A . 108 PHE HB2 1 1 21 54026 1 1 108 PHE HB3 H -12.349 10.076 -4.837 1.00 . A A . 108 PHE HB3 1 1 21 54027 1 1 108 PHE HD1 H -10.824 11.181 -6.387 1.00 . A A . 108 PHE HD1 1 1 21 54028 1 1 108 PHE HD2 H -10.368 7.073 -5.384 1.00 . A A . 108 PHE HD2 1 1 21 54029 1 1 108 PHE HE1 H -9.365 10.874 -8.339 1.00 . A A . 108 PHE HE1 1 1 21 54030 1 1 108 PHE HE2 H -8.907 6.750 -7.343 1.00 . A A . 108 PHE HE2 1 1 21 54031 1 1 108 PHE HZ H -8.400 8.667 -8.817 1.00 . A A . 108 PHE HZ 1 1 21 54032 1 1 108 PHE N N -10.037 8.757 -2.778 1.00 . A A . 108 PHE N 1 1 21 54033 1 1 108 PHE O O -12.301 9.451 -1.387 1.00 . A A . 108 PHE O 1 1 21 54034 1 1 109 LEU C C -14.809 11.949 -2.095 1.00 . A A . 109 LEU C 1 1 21 54035 1 1 109 LEU CA C -13.435 11.988 -1.442 1.00 . A A . 109 LEU CA 1 1 21 54036 1 1 109 LEU CB C -13.102 13.415 -0.993 1.00 . A A . 109 LEU CB 1 1 21 54037 1 1 109 LEU CD1 C -13.841 12.819 1.349 1.00 . A A . 109 LEU CD1 1 1 21 54038 1 1 109 LEU CD2 C -13.199 15.178 0.798 1.00 . A A . 109 LEU CD2 1 1 21 54039 1 1 109 LEU CG C -13.835 13.897 0.271 1.00 . A A . 109 LEU CG 1 1 21 54040 1 1 109 LEU H H -12.093 12.051 -3.086 1.00 . A A . 109 LEU H 1 1 21 54041 1 1 109 LEU HA H -13.450 11.346 -0.575 1.00 . A A . 109 LEU HA 1 1 21 54042 1 1 109 LEU HB2 H -12.038 13.474 -0.811 1.00 . A A . 109 LEU HB2 1 1 21 54043 1 1 109 LEU HB3 H -13.347 14.090 -1.799 1.00 . A A . 109 LEU HB3 1 1 21 54044 1 1 109 LEU HD11 H -13.058 12.101 1.150 1.00 . A A . 109 LEU HD11 1 1 21 54045 1 1 109 LEU HD12 H -14.798 12.315 1.350 1.00 . A A . 109 LEU HD12 1 1 21 54046 1 1 109 LEU HD13 H -13.674 13.272 2.316 1.00 . A A . 109 LEU HD13 1 1 21 54047 1 1 109 LEU HD21 H -12.356 15.444 0.178 1.00 . A A . 109 LEU HD21 1 1 21 54048 1 1 109 LEU HD22 H -12.863 15.024 1.813 1.00 . A A . 109 LEU HD22 1 1 21 54049 1 1 109 LEU HD23 H -13.928 15.975 0.778 1.00 . A A . 109 LEU HD23 1 1 21 54050 1 1 109 LEU HG H -14.860 14.117 0.018 1.00 . A A . 109 LEU HG 1 1 21 54051 1 1 109 LEU N N -12.416 11.476 -2.362 1.00 . A A . 109 LEU N 1 1 21 54052 1 1 109 LEU O O -14.943 12.188 -3.292 1.00 . A A . 109 LEU O 1 1 21 54053 1 1 110 PHE C C -18.231 11.971 -0.852 1.00 . A A . 110 PHE C 1 1 21 54054 1 1 110 PHE CA C -17.179 11.520 -1.848 1.00 . A A . 110 PHE CA 1 1 21 54055 1 1 110 PHE CB C -17.488 10.077 -2.244 1.00 . A A . 110 PHE CB 1 1 21 54056 1 1 110 PHE CD1 C -15.505 9.273 -3.545 1.00 . A A . 110 PHE CD1 1 1 21 54057 1 1 110 PHE CD2 C -17.575 9.554 -4.687 1.00 . A A . 110 PHE CD2 1 1 21 54058 1 1 110 PHE CE1 C -14.914 8.846 -4.717 1.00 . A A . 110 PHE CE1 1 1 21 54059 1 1 110 PHE CE2 C -16.988 9.130 -5.861 1.00 . A A . 110 PHE CE2 1 1 21 54060 1 1 110 PHE CG C -16.841 9.631 -3.518 1.00 . A A . 110 PHE CG 1 1 21 54061 1 1 110 PHE CZ C -15.654 8.776 -5.876 1.00 . A A . 110 PHE CZ 1 1 21 54062 1 1 110 PHE H H -15.654 11.404 -0.373 1.00 . A A . 110 PHE H 1 1 21 54063 1 1 110 PHE HA H -17.238 12.144 -2.726 1.00 . A A . 110 PHE HA 1 1 21 54064 1 1 110 PHE HB2 H -17.154 9.417 -1.459 1.00 . A A . 110 PHE HB2 1 1 21 54065 1 1 110 PHE HB3 H -18.557 9.969 -2.362 1.00 . A A . 110 PHE HB3 1 1 21 54066 1 1 110 PHE HD1 H -14.921 9.332 -2.638 1.00 . A A . 110 PHE HD1 1 1 21 54067 1 1 110 PHE HD2 H -18.619 9.828 -4.677 1.00 . A A . 110 PHE HD2 1 1 21 54068 1 1 110 PHE HE1 H -13.874 8.571 -4.727 1.00 . A A . 110 PHE HE1 1 1 21 54069 1 1 110 PHE HE2 H -17.572 9.080 -6.767 1.00 . A A . 110 PHE HE2 1 1 21 54070 1 1 110 PHE HZ H -15.193 8.442 -6.793 1.00 . A A . 110 PHE HZ 1 1 21 54071 1 1 110 PHE N N -15.827 11.616 -1.313 1.00 . A A . 110 PHE N 1 1 21 54072 1 1 110 PHE O O -18.126 11.726 0.348 1.00 . A A . 110 PHE O 1 1 21 54073 1 1 111 LYS C C -21.573 12.119 -0.757 1.00 . A A . 111 LYS C 1 1 21 54074 1 1 111 LYS CA C -20.383 13.057 -0.571 1.00 . A A . 111 LYS CA 1 1 21 54075 1 1 111 LYS CB C -20.785 14.479 -0.953 1.00 . A A . 111 LYS CB 1 1 21 54076 1 1 111 LYS CD C -21.199 16.639 0.244 1.00 . A A . 111 LYS CD 1 1 21 54077 1 1 111 LYS CE C -21.442 17.167 1.649 1.00 . A A . 111 LYS CE 1 1 21 54078 1 1 111 LYS CG C -21.580 15.175 0.131 1.00 . A A . 111 LYS CG 1 1 21 54079 1 1 111 LYS H H -19.277 12.738 -2.362 1.00 . A A . 111 LYS H 1 1 21 54080 1 1 111 LYS HA H -20.073 13.040 0.465 1.00 . A A . 111 LYS HA 1 1 21 54081 1 1 111 LYS HB2 H -19.895 15.057 -1.148 1.00 . A A . 111 LYS HB2 1 1 21 54082 1 1 111 LYS HB3 H -21.386 14.446 -1.849 1.00 . A A . 111 LYS HB3 1 1 21 54083 1 1 111 LYS HD2 H -20.153 16.747 0.005 1.00 . A A . 111 LYS HD2 1 1 21 54084 1 1 111 LYS HD3 H -21.794 17.210 -0.454 1.00 . A A . 111 LYS HD3 1 1 21 54085 1 1 111 LYS HE2 H -22.346 16.722 2.037 1.00 . A A . 111 LYS HE2 1 1 21 54086 1 1 111 LYS HE3 H -20.607 16.886 2.274 1.00 . A A . 111 LYS HE3 1 1 21 54087 1 1 111 LYS HG2 H -22.632 15.102 -0.103 1.00 . A A . 111 LYS HG2 1 1 21 54088 1 1 111 LYS HG3 H -21.385 14.688 1.075 1.00 . A A . 111 LYS HG3 1 1 21 54089 1 1 111 LYS HZ1 H -21.191 19.056 0.794 1.00 . A A . 111 LYS HZ1 1 1 21 54090 1 1 111 LYS HZ2 H -21.076 19.048 2.483 1.00 . A A . 111 LYS HZ2 1 1 21 54091 1 1 111 LYS HZ3 H -22.589 18.910 1.738 1.00 . A A . 111 LYS HZ3 1 1 21 54092 1 1 111 LYS N N -19.264 12.600 -1.386 1.00 . A A . 111 LYS N 1 1 21 54093 1 1 111 LYS NZ N -21.584 18.649 1.667 1.00 . A A . 111 LYS NZ 1 1 21 54094 1 1 111 LYS O O -22.004 11.883 -1.879 1.00 . A A . 111 LYS O 1 1 21 54095 1 1 112 PHE C C -24.552 11.461 0.077 1.00 . A A . 112 PHE C 1 1 21 54096 1 1 112 PHE CA C -23.256 10.685 0.276 1.00 . A A . 112 PHE CA 1 1 21 54097 1 1 112 PHE CB C -23.339 9.829 1.542 1.00 . A A . 112 PHE CB 1 1 21 54098 1 1 112 PHE CD1 C -23.976 7.490 0.861 1.00 . A A . 112 PHE CD1 1 1 21 54099 1 1 112 PHE CD2 C -25.606 8.814 1.990 1.00 . A A . 112 PHE CD2 1 1 21 54100 1 1 112 PHE CE1 C -24.873 6.442 0.791 1.00 . A A . 112 PHE CE1 1 1 21 54101 1 1 112 PHE CE2 C -26.503 7.766 1.924 1.00 . A A . 112 PHE CE2 1 1 21 54102 1 1 112 PHE CG C -24.330 8.691 1.458 1.00 . A A . 112 PHE CG 1 1 21 54103 1 1 112 PHE CZ C -26.135 6.578 1.322 1.00 . A A . 112 PHE CZ 1 1 21 54104 1 1 112 PHE H H -21.737 11.830 1.218 1.00 . A A . 112 PHE H 1 1 21 54105 1 1 112 PHE HA H -23.112 10.036 -0.575 1.00 . A A . 112 PHE HA 1 1 21 54106 1 1 112 PHE HB2 H -22.367 9.401 1.737 1.00 . A A . 112 PHE HB2 1 1 21 54107 1 1 112 PHE HB3 H -23.620 10.459 2.373 1.00 . A A . 112 PHE HB3 1 1 21 54108 1 1 112 PHE HD1 H -22.990 7.378 0.444 1.00 . A A . 112 PHE HD1 1 1 21 54109 1 1 112 PHE HD2 H -25.903 9.740 2.455 1.00 . A A . 112 PHE HD2 1 1 21 54110 1 1 112 PHE HE1 H -24.582 5.512 0.325 1.00 . A A . 112 PHE HE1 1 1 21 54111 1 1 112 PHE HE2 H -27.489 7.876 2.344 1.00 . A A . 112 PHE HE2 1 1 21 54112 1 1 112 PHE HZ H -26.833 5.756 1.265 1.00 . A A . 112 PHE HZ 1 1 21 54113 1 1 112 PHE N N -22.108 11.592 0.344 1.00 . A A . 112 PHE N 1 1 21 54114 1 1 112 PHE O O -25.141 11.967 1.031 1.00 . A A . 112 PHE O 1 1 21 54115 1 1 113 THR C C -27.385 11.279 -1.614 1.00 . A A . 113 THR C 1 1 21 54116 1 1 113 THR CA C -26.219 12.254 -1.501 1.00 . A A . 113 THR CA 1 1 21 54117 1 1 113 THR CB C -26.045 13.019 -2.816 1.00 . A A . 113 THR CB 1 1 21 54118 1 1 113 THR CG2 C -24.830 13.922 -2.821 1.00 . A A . 113 THR CG2 1 1 21 54119 1 1 113 THR H H -24.480 11.118 -1.887 1.00 . A A . 113 THR H 1 1 21 54120 1 1 113 THR HA H -26.423 12.955 -0.708 1.00 . A A . 113 THR HA 1 1 21 54121 1 1 113 THR HB H -26.918 13.635 -2.979 1.00 . A A . 113 THR HB 1 1 21 54122 1 1 113 THR HG1 H -25.821 11.226 -3.585 1.00 . A A . 113 THR HG1 1 1 21 54123 1 1 113 THR HG21 H -24.115 13.554 -3.539 1.00 . A A . 113 THR HG21 1 1 21 54124 1 1 113 THR HG22 H -24.382 13.930 -1.838 1.00 . A A . 113 THR HG22 1 1 21 54125 1 1 113 THR HG23 H -25.127 14.926 -3.089 1.00 . A A . 113 THR HG23 1 1 21 54126 1 1 113 THR N N -24.992 11.546 -1.170 1.00 . A A . 113 THR N 1 1 21 54127 1 1 113 THR O O -28.116 11.277 -2.604 1.00 . A A . 113 THR O 1 1 21 54128 1 1 113 THR OG1 O -25.919 12.124 -3.910 1.00 . A A . 113 THR OG1 1 1 21 54129 1 1 114 GLY C C -29.056 9.095 0.812 1.00 . A A . 114 GLY C 1 1 21 54130 1 1 114 GLY CA C -28.622 9.473 -0.588 1.00 . A A . 114 GLY CA 1 1 21 54131 1 1 114 GLY H H -26.932 10.494 0.171 1.00 . A A . 114 GLY H 1 1 21 54132 1 1 114 GLY HA2 H -29.467 9.888 -1.112 1.00 . A A . 114 GLY HA2 1 1 21 54133 1 1 114 GLY HA3 H -28.291 8.585 -1.106 1.00 . A A . 114 GLY HA3 1 1 21 54134 1 1 114 GLY N N -27.548 10.447 -0.590 1.00 . A A . 114 GLY N 1 1 21 54135 1 1 114 GLY O O -29.019 9.919 1.725 1.00 . A A . 114 GLY O 1 1 21 54136 1 1 115 GLN C C -29.081 6.156 2.728 1.00 . A A . 115 GLN C 1 1 21 54137 1 1 115 GLN CA C -29.905 7.359 2.286 1.00 . A A . 115 GLN CA 1 1 21 54138 1 1 115 GLN CB C -31.389 6.991 2.258 1.00 . A A . 115 GLN CB 1 1 21 54139 1 1 115 GLN CD C -33.450 8.448 2.370 1.00 . A A . 115 GLN CD 1 1 21 54140 1 1 115 GLN CG C -32.257 8.011 1.540 1.00 . A A . 115 GLN CG 1 1 21 54141 1 1 115 GLN H H -29.469 7.236 0.216 1.00 . A A . 115 GLN H 1 1 21 54142 1 1 115 GLN HA H -29.757 8.158 2.998 1.00 . A A . 115 GLN HA 1 1 21 54143 1 1 115 GLN HB2 H -31.501 6.039 1.764 1.00 . A A . 115 GLN HB2 1 1 21 54144 1 1 115 GLN HB3 H -31.743 6.901 3.274 1.00 . A A . 115 GLN HB3 1 1 21 54145 1 1 115 GLN HE21 H -32.262 8.877 3.908 1.00 . A A . 115 GLN HE21 1 1 21 54146 1 1 115 GLN HE22 H -33.948 9.160 4.157 1.00 . A A . 115 GLN HE22 1 1 21 54147 1 1 115 GLN HG2 H -31.659 8.879 1.313 1.00 . A A . 115 GLN HG2 1 1 21 54148 1 1 115 GLN HG3 H -32.619 7.574 0.620 1.00 . A A . 115 GLN HG3 1 1 21 54149 1 1 115 GLN N N -29.466 7.845 0.982 1.00 . A A . 115 GLN N 1 1 21 54150 1 1 115 GLN NE2 N -33.194 8.870 3.602 1.00 . A A . 115 GLN NE2 1 1 21 54151 1 1 115 GLN O O -28.663 5.336 1.912 1.00 . A A . 115 GLN O 1 1 21 54152 1 1 115 GLN OE1 O -34.589 8.406 1.908 1.00 . A A . 115 GLN OE1 1 1 21 54153 1 1 116 ASP C C -28.660 3.626 4.326 1.00 . A A . 116 ASP C 1 1 21 54154 1 1 116 ASP CA C -28.060 4.994 4.615 1.00 . A A . 116 ASP CA 1 1 21 54155 1 1 116 ASP CB C -27.978 5.204 6.120 1.00 . A A . 116 ASP CB 1 1 21 54156 1 1 116 ASP CG C -27.159 6.424 6.484 1.00 . A A . 116 ASP CG 1 1 21 54157 1 1 116 ASP H H -29.207 6.765 4.619 1.00 . A A . 116 ASP H 1 1 21 54158 1 1 116 ASP HA H -27.064 5.039 4.200 1.00 . A A . 116 ASP HA 1 1 21 54159 1 1 116 ASP HB2 H -28.977 5.334 6.511 1.00 . A A . 116 ASP HB2 1 1 21 54160 1 1 116 ASP HB3 H -27.533 4.335 6.571 1.00 . A A . 116 ASP HB3 1 1 21 54161 1 1 116 ASP N N -28.847 6.072 4.028 1.00 . A A . 116 ASP N 1 1 21 54162 1 1 116 ASP O O -27.955 2.617 4.307 1.00 . A A . 116 ASP O 1 1 21 54163 1 1 116 ASP OD1 O -26.410 6.919 5.615 1.00 . A A . 116 ASP OD1 1 1 21 54164 1 1 116 ASP OD2 O -27.266 6.887 7.638 1.00 . A A . 116 ASP OD2 1 1 21 54165 1 1 117 GLN C C -30.135 1.647 2.585 1.00 . A A . 117 GLN C 1 1 21 54166 1 1 117 GLN CA C -30.681 2.360 3.826 1.00 . A A . 117 GLN CA 1 1 21 54167 1 1 117 GLN CB C -32.173 2.648 3.643 1.00 . A A . 117 GLN CB 1 1 21 54168 1 1 117 GLN CD C -33.943 4.030 2.486 1.00 . A A . 117 GLN CD 1 1 21 54169 1 1 117 GLN CG C -32.461 3.824 2.724 1.00 . A A . 117 GLN CG 1 1 21 54170 1 1 117 GLN H H -30.460 4.442 4.152 1.00 . A A . 117 GLN H 1 1 21 54171 1 1 117 GLN HA H -30.557 1.710 4.679 1.00 . A A . 117 GLN HA 1 1 21 54172 1 1 117 GLN HB2 H -32.649 1.770 3.229 1.00 . A A . 117 GLN HB2 1 1 21 54173 1 1 117 GLN HB3 H -32.608 2.859 4.609 1.00 . A A . 117 GLN HB3 1 1 21 54174 1 1 117 GLN HE21 H -34.182 4.654 4.360 1.00 . A A . 117 GLN HE21 1 1 21 54175 1 1 117 GLN HE22 H -35.611 4.624 3.390 1.00 . A A . 117 GLN HE22 1 1 21 54176 1 1 117 GLN HG2 H -32.057 4.722 3.169 1.00 . A A . 117 GLN HG2 1 1 21 54177 1 1 117 GLN HG3 H -31.979 3.648 1.773 1.00 . A A . 117 GLN HG3 1 1 21 54178 1 1 117 GLN N N -29.964 3.602 4.110 1.00 . A A . 117 GLN N 1 1 21 54179 1 1 117 GLN NE2 N -34.650 4.482 3.515 1.00 . A A . 117 GLN NE2 1 1 21 54180 1 1 117 GLN O O -30.567 0.540 2.262 1.00 . A A . 117 GLN O 1 1 21 54181 1 1 117 GLN OE1 O -34.448 3.789 1.389 1.00 . A A . 117 GLN OE1 1 1 21 54182 1 1 118 GLU C C -27.365 0.860 1.042 1.00 . A A . 118 GLU C 1 1 21 54183 1 1 118 GLU CA C -28.600 1.686 0.693 1.00 . A A . 118 GLU CA 1 1 21 54184 1 1 118 GLU CB C -28.216 2.793 -0.291 1.00 . A A . 118 GLU CB 1 1 21 54185 1 1 118 GLU CD C -29.113 1.816 -2.442 1.00 . A A . 118 GLU CD 1 1 21 54186 1 1 118 GLU CG C -27.887 2.290 -1.687 1.00 . A A . 118 GLU CG 1 1 21 54187 1 1 118 GLU H H -28.879 3.155 2.182 1.00 . A A . 118 GLU H 1 1 21 54188 1 1 118 GLU HA H -29.335 1.045 0.238 1.00 . A A . 118 GLU HA 1 1 21 54189 1 1 118 GLU HB2 H -29.036 3.490 -0.366 1.00 . A A . 118 GLU HB2 1 1 21 54190 1 1 118 GLU HB3 H -27.351 3.312 0.094 1.00 . A A . 118 GLU HB3 1 1 21 54191 1 1 118 GLU HG2 H -27.431 3.095 -2.244 1.00 . A A . 118 GLU HG2 1 1 21 54192 1 1 118 GLU HG3 H -27.190 1.471 -1.605 1.00 . A A . 118 GLU HG3 1 1 21 54193 1 1 118 GLU N N -29.189 2.276 1.890 1.00 . A A . 118 GLU N 1 1 21 54194 1 1 118 GLU O O -26.919 0.025 0.257 1.00 . A A . 118 GLU O 1 1 21 54195 1 1 118 GLU OE1 O -30.052 2.620 -2.611 1.00 . A A . 118 GLU OE1 1 1 21 54196 1 1 118 GLU OE2 O -29.131 0.641 -2.866 1.00 . A A . 118 GLU OE2 1 1 21 54197 1 1 119 ILE C C -25.996 -0.951 3.322 1.00 . A A . 119 ILE C 1 1 21 54198 1 1 119 ILE CA C -25.636 0.392 2.690 1.00 . A A . 119 ILE CA 1 1 21 54199 1 1 119 ILE CB C -24.843 1.234 3.698 1.00 . A A . 119 ILE CB 1 1 21 54200 1 1 119 ILE CD1 C -23.998 3.570 4.183 1.00 . A A . 119 ILE CD1 1 1 21 54201 1 1 119 ILE CG1 C -24.817 2.700 3.268 1.00 . A A . 119 ILE CG1 1 1 21 54202 1 1 119 ILE CG2 C -23.428 0.692 3.830 1.00 . A A . 119 ILE CG2 1 1 21 54203 1 1 119 ILE H H -27.223 1.781 2.804 1.00 . A A . 119 ILE H 1 1 21 54204 1 1 119 ILE HA H -25.004 0.216 1.839 1.00 . A A . 119 ILE HA 1 1 21 54205 1 1 119 ILE HB H -25.327 1.155 4.655 1.00 . A A . 119 ILE HB 1 1 21 54206 1 1 119 ILE HD11 H -23.902 4.557 3.750 1.00 . A A . 119 ILE HD11 1 1 21 54207 1 1 119 ILE HD12 H -23.019 3.125 4.301 1.00 . A A . 119 ILE HD12 1 1 21 54208 1 1 119 ILE HD13 H -24.487 3.638 5.148 1.00 . A A . 119 ILE HD13 1 1 21 54209 1 1 119 ILE HG12 H -24.397 2.773 2.279 1.00 . A A . 119 ILE HG12 1 1 21 54210 1 1 119 ILE HG13 H -25.823 3.086 3.253 1.00 . A A . 119 ILE HG13 1 1 21 54211 1 1 119 ILE HG21 H -22.819 1.403 4.367 1.00 . A A . 119 ILE HG21 1 1 21 54212 1 1 119 ILE HG22 H -23.012 0.534 2.845 1.00 . A A . 119 ILE HG22 1 1 21 54213 1 1 119 ILE HG23 H -23.449 -0.244 4.367 1.00 . A A . 119 ILE HG23 1 1 21 54214 1 1 119 ILE N N -26.818 1.103 2.227 1.00 . A A . 119 ILE N 1 1 21 54215 1 1 119 ILE O O -26.482 -1.009 4.451 1.00 . A A . 119 ILE O 1 1 21 54216 1 1 120 ASN C C -24.820 -4.123 3.524 1.00 . A A . 120 ASN C 1 1 21 54217 1 1 120 ASN CA C -26.072 -3.376 3.044 1.00 . A A . 120 ASN CA 1 1 21 54218 1 1 120 ASN CB C -26.753 -4.167 1.922 1.00 . A A . 120 ASN CB 1 1 21 54219 1 1 120 ASN CG C -27.993 -4.906 2.390 1.00 . A A . 120 ASN CG 1 1 21 54220 1 1 120 ASN H H -25.389 -1.905 1.678 1.00 . A A . 120 ASN H 1 1 21 54221 1 1 120 ASN HA H -26.760 -3.291 3.872 1.00 . A A . 120 ASN HA 1 1 21 54222 1 1 120 ASN HB2 H -27.044 -3.485 1.137 1.00 . A A . 120 ASN HB2 1 1 21 54223 1 1 120 ASN HB3 H -26.056 -4.890 1.521 1.00 . A A . 120 ASN HB3 1 1 21 54224 1 1 120 ASN HD21 H -26.879 -6.412 3.056 1.00 . A A . 120 ASN HD21 1 1 21 54225 1 1 120 ASN HD22 H -28.584 -6.585 3.276 1.00 . A A . 120 ASN HD22 1 1 21 54226 1 1 120 ASN N N -25.765 -2.027 2.574 1.00 . A A . 120 ASN N 1 1 21 54227 1 1 120 ASN ND2 N -27.799 -6.086 2.966 1.00 . A A . 120 ASN ND2 1 1 21 54228 1 1 120 ASN O O -24.928 -5.180 4.146 1.00 . A A . 120 ASN O 1 1 21 54229 1 1 120 ASN OD1 O -29.115 -4.422 2.231 1.00 . A A . 120 ASN OD1 1 1 21 54230 1 1 121 LEU C C -22.416 -5.728 3.506 1.00 . A A . 121 LEU C 1 1 21 54231 1 1 121 LEU CA C -22.359 -4.205 3.601 1.00 . A A . 121 LEU CA 1 1 21 54232 1 1 121 LEU CB C -21.962 -3.841 5.036 1.00 . A A . 121 LEU CB 1 1 21 54233 1 1 121 LEU CD1 C -20.911 -2.243 6.656 1.00 . A A . 121 LEU CD1 1 1 21 54234 1 1 121 LEU CD2 C -20.828 -1.734 4.208 1.00 . A A . 121 LEU CD2 1 1 21 54235 1 1 121 LEU CG C -21.646 -2.371 5.322 1.00 . A A . 121 LEU CG 1 1 21 54236 1 1 121 LEU H H -23.615 -2.741 2.712 1.00 . A A . 121 LEU H 1 1 21 54237 1 1 121 LEU HA H -21.599 -3.846 2.925 1.00 . A A . 121 LEU HA 1 1 21 54238 1 1 121 LEU HB2 H -22.769 -4.138 5.688 1.00 . A A . 121 LEU HB2 1 1 21 54239 1 1 121 LEU HB3 H -21.091 -4.424 5.296 1.00 . A A . 121 LEU HB3 1 1 21 54240 1 1 121 LEU HD11 H -21.511 -1.671 7.348 1.00 . A A . 121 LEU HD11 1 1 21 54241 1 1 121 LEU HD12 H -19.966 -1.746 6.501 1.00 . A A . 121 LEU HD12 1 1 21 54242 1 1 121 LEU HD13 H -20.734 -3.227 7.067 1.00 . A A . 121 LEU HD13 1 1 21 54243 1 1 121 LEU HD21 H -19.793 -1.671 4.513 1.00 . A A . 121 LEU HD21 1 1 21 54244 1 1 121 LEU HD22 H -21.207 -0.739 4.015 1.00 . A A . 121 LEU HD22 1 1 21 54245 1 1 121 LEU HD23 H -20.903 -2.326 3.312 1.00 . A A . 121 LEU HD23 1 1 21 54246 1 1 121 LEU HG H -22.576 -1.831 5.401 1.00 . A A . 121 LEU HG 1 1 21 54247 1 1 121 LEU N N -23.636 -3.579 3.218 1.00 . A A . 121 LEU N 1 1 21 54248 1 1 121 LEU O O -21.713 -6.422 4.241 1.00 . A A . 121 LEU O 1 1 21 54249 1 1 122 LEU C C -22.673 -8.195 1.216 1.00 . A A . 122 LEU C 1 1 21 54250 1 1 122 LEU CA C -23.370 -7.692 2.471 1.00 . A A . 122 LEU CA 1 1 21 54251 1 1 122 LEU CB C -24.834 -8.119 2.474 1.00 . A A . 122 LEU CB 1 1 21 54252 1 1 122 LEU CD1 C -26.817 -8.981 3.761 1.00 . A A . 122 LEU CD1 1 1 21 54253 1 1 122 LEU CD2 C -24.495 -9.446 4.584 1.00 . A A . 122 LEU CD2 1 1 21 54254 1 1 122 LEU CG C -25.396 -8.447 3.862 1.00 . A A . 122 LEU CG 1 1 21 54255 1 1 122 LEU H H -23.794 -5.662 2.053 1.00 . A A . 122 LEU H 1 1 21 54256 1 1 122 LEU HA H -22.885 -8.130 3.320 1.00 . A A . 122 LEU HA 1 1 21 54257 1 1 122 LEU HB2 H -25.416 -7.318 2.044 1.00 . A A . 122 LEU HB2 1 1 21 54258 1 1 122 LEU HB3 H -24.936 -8.994 1.852 1.00 . A A . 122 LEU HB3 1 1 21 54259 1 1 122 LEU HD11 H -26.971 -9.739 4.516 1.00 . A A . 122 LEU HD11 1 1 21 54260 1 1 122 LEU HD12 H -26.975 -9.412 2.783 1.00 . A A . 122 LEU HD12 1 1 21 54261 1 1 122 LEU HD13 H -27.517 -8.173 3.916 1.00 . A A . 122 LEU HD13 1 1 21 54262 1 1 122 LEU HD21 H -24.099 -8.988 5.479 1.00 . A A . 122 LEU HD21 1 1 21 54263 1 1 122 LEU HD22 H -23.677 -9.732 3.938 1.00 . A A . 122 LEU HD22 1 1 21 54264 1 1 122 LEU HD23 H -25.067 -10.323 4.851 1.00 . A A . 122 LEU HD23 1 1 21 54265 1 1 122 LEU HG H -25.426 -7.542 4.450 1.00 . A A . 122 LEU HG 1 1 21 54266 1 1 122 LEU N N -23.250 -6.250 2.615 1.00 . A A . 122 LEU N 1 1 21 54267 1 1 122 LEU O O -22.739 -9.380 0.893 1.00 . A A . 122 LEU O 1 1 21 54268 1 1 123 GLY C C -22.245 -8.167 -1.754 1.00 . A A . 123 GLY C 1 1 21 54269 1 1 123 GLY CA C -21.304 -7.670 -0.687 1.00 . A A . 123 GLY CA 1 1 21 54270 1 1 123 GLY H H -21.985 -6.366 0.818 1.00 . A A . 123 GLY H 1 1 21 54271 1 1 123 GLY HA2 H -20.766 -6.814 -1.063 1.00 . A A . 123 GLY HA2 1 1 21 54272 1 1 123 GLY HA3 H -20.598 -8.453 -0.452 1.00 . A A . 123 GLY HA3 1 1 21 54273 1 1 123 GLY N N -22.004 -7.292 0.516 1.00 . A A . 123 GLY N 1 1 21 54274 1 1 123 GLY O O -23.096 -9.020 -1.503 1.00 . A A . 123 GLY O 1 1 21 54275 1 1 124 ASP C C -22.319 -9.182 -4.824 1.00 . A A . 124 ASP C 1 1 21 54276 1 1 124 ASP CA C -22.942 -8.016 -4.062 1.00 . A A . 124 ASP CA 1 1 21 54277 1 1 124 ASP CB C -23.168 -6.822 -4.992 1.00 . A A . 124 ASP CB 1 1 21 54278 1 1 124 ASP CG C -24.639 -6.506 -5.183 1.00 . A A . 124 ASP CG 1 1 21 54279 1 1 124 ASP H H -21.402 -6.949 -3.076 1.00 . A A . 124 ASP H 1 1 21 54280 1 1 124 ASP HA H -23.893 -8.333 -3.660 1.00 . A A . 124 ASP HA 1 1 21 54281 1 1 124 ASP HB2 H -22.687 -5.951 -4.569 1.00 . A A . 124 ASP HB2 1 1 21 54282 1 1 124 ASP HB3 H -22.734 -7.032 -5.958 1.00 . A A . 124 ASP HB3 1 1 21 54283 1 1 124 ASP N N -22.095 -7.629 -2.946 1.00 . A A . 124 ASP N 1 1 21 54284 1 1 124 ASP O O -21.866 -9.036 -5.959 1.00 . A A . 124 ASP O 1 1 21 54285 1 1 124 ASP OD1 O -25.183 -5.708 -4.392 1.00 . A A . 124 ASP OD1 1 1 21 54286 1 1 124 ASP OD2 O -25.247 -7.058 -6.125 1.00 . A A . 124 ASP OD2 1 1 21 54287 1 1 125 GLY C C -22.219 -12.806 -4.095 1.00 . A A . 125 GLY C 1 1 21 54288 1 1 125 GLY CA C -21.745 -11.540 -4.784 1.00 . A A . 125 GLY CA 1 1 21 54289 1 1 125 GLY H H -22.684 -10.396 -3.275 1.00 . A A . 125 GLY H 1 1 21 54290 1 1 125 GLY HA2 H -22.039 -11.577 -5.824 1.00 . A A . 125 GLY HA2 1 1 21 54291 1 1 125 GLY HA3 H -20.668 -11.493 -4.726 1.00 . A A . 125 GLY HA3 1 1 21 54292 1 1 125 GLY N N -22.305 -10.347 -4.179 1.00 . A A . 125 GLY N 1 1 21 54293 1 1 125 GLY O O -22.889 -12.744 -3.063 1.00 . A A . 125 GLY O 1 1 21 54294 1 1 126 SER C C -21.231 -15.789 -3.134 1.00 . A A . 126 SER C 1 1 21 54295 1 1 126 SER CA C -22.280 -15.243 -4.106 1.00 . A A . 126 SER CA 1 1 21 54296 1 1 126 SER CB C -22.522 -16.247 -5.233 1.00 . A A . 126 SER CB 1 1 21 54297 1 1 126 SER H H -21.348 -13.939 -5.490 1.00 . A A . 126 SER H 1 1 21 54298 1 1 126 SER HA H -23.204 -15.093 -3.568 1.00 . A A . 126 SER HA 1 1 21 54299 1 1 126 SER HB2 H -22.385 -15.755 -6.185 1.00 . A A . 126 SER HB2 1 1 21 54300 1 1 126 SER HB3 H -21.820 -17.062 -5.146 1.00 . A A . 126 SER HB3 1 1 21 54301 1 1 126 SER HG H -23.984 -17.342 -5.937 1.00 . A A . 126 SER HG 1 1 21 54302 1 1 126 SER N N -21.878 -13.956 -4.667 1.00 . A A . 126 SER N 1 1 21 54303 1 1 126 SER O O -21.319 -16.938 -2.699 1.00 . A A . 126 SER O 1 1 21 54304 1 1 126 SER OG O -23.837 -16.771 -5.178 1.00 . A A . 126 SER OG 1 1 21 54305 1 1 127 GLU C C -19.526 -15.041 -0.444 1.00 . A A . 127 GLU C 1 1 21 54306 1 1 127 GLU CA C -19.180 -15.392 -1.885 1.00 . A A . 127 GLU CA 1 1 21 54307 1 1 127 GLU CB C -17.851 -14.738 -2.268 1.00 . A A . 127 GLU CB 1 1 21 54308 1 1 127 GLU CD C -17.602 -15.854 -4.518 1.00 . A A . 127 GLU CD 1 1 21 54309 1 1 127 GLU CG C -16.979 -15.605 -3.159 1.00 . A A . 127 GLU CG 1 1 21 54310 1 1 127 GLU H H -20.210 -14.066 -3.176 1.00 . A A . 127 GLU H 1 1 21 54311 1 1 127 GLU HA H -19.079 -16.464 -1.968 1.00 . A A . 127 GLU HA 1 1 21 54312 1 1 127 GLU HB2 H -18.053 -13.813 -2.788 1.00 . A A . 127 GLU HB2 1 1 21 54313 1 1 127 GLU HB3 H -17.297 -14.519 -1.365 1.00 . A A . 127 GLU HB3 1 1 21 54314 1 1 127 GLU HG2 H -16.028 -15.112 -3.301 1.00 . A A . 127 GLU HG2 1 1 21 54315 1 1 127 GLU HG3 H -16.820 -16.555 -2.672 1.00 . A A . 127 GLU HG3 1 1 21 54316 1 1 127 GLU N N -20.236 -14.971 -2.800 1.00 . A A . 127 GLU N 1 1 21 54317 1 1 127 GLU O O -19.896 -15.909 0.345 1.00 . A A . 127 GLU O 1 1 21 54318 1 1 127 GLU OE1 O -18.087 -14.882 -5.135 1.00 . A A . 127 GLU OE1 1 1 21 54319 1 1 127 GLU OE2 O -17.605 -17.020 -4.966 1.00 . A A . 127 GLU OE2 1 1 21 54320 1 1 128 LYS C C -19.520 -11.774 1.317 1.00 . A A . 128 LYS C 1 1 21 54321 1 1 128 LYS CA C -19.710 -13.283 1.227 1.00 . A A . 128 LYS CA 1 1 21 54322 1 1 128 LYS CB C -18.844 -14.000 2.274 1.00 . A A . 128 LYS CB 1 1 21 54323 1 1 128 LYS CD C -16.766 -14.007 3.693 1.00 . A A . 128 LYS CD 1 1 21 54324 1 1 128 LYS CE C -15.325 -13.533 3.790 1.00 . A A . 128 LYS CE 1 1 21 54325 1 1 128 LYS CG C -17.501 -13.331 2.546 1.00 . A A . 128 LYS CG 1 1 21 54326 1 1 128 LYS H H -19.125 -13.116 -0.795 1.00 . A A . 128 LYS H 1 1 21 54327 1 1 128 LYS HA H -20.750 -13.503 1.431 1.00 . A A . 128 LYS HA 1 1 21 54328 1 1 128 LYS HB2 H -19.392 -14.041 3.202 1.00 . A A . 128 LYS HB2 1 1 21 54329 1 1 128 LYS HB3 H -18.656 -15.007 1.937 1.00 . A A . 128 LYS HB3 1 1 21 54330 1 1 128 LYS HD2 H -17.272 -13.776 4.619 1.00 . A A . 128 LYS HD2 1 1 21 54331 1 1 128 LYS HD3 H -16.773 -15.076 3.534 1.00 . A A . 128 LYS HD3 1 1 21 54332 1 1 128 LYS HE2 H -15.194 -12.678 3.143 1.00 . A A . 128 LYS HE2 1 1 21 54333 1 1 128 LYS HE3 H -15.122 -13.245 4.811 1.00 . A A . 128 LYS HE3 1 1 21 54334 1 1 128 LYS HG2 H -16.892 -13.391 1.658 1.00 . A A . 128 LYS HG2 1 1 21 54335 1 1 128 LYS HG3 H -17.670 -12.296 2.803 1.00 . A A . 128 LYS HG3 1 1 21 54336 1 1 128 LYS HZ1 H -13.753 -14.252 2.617 1.00 . A A . 128 LYS HZ1 1 1 21 54337 1 1 128 LYS HZ2 H -14.874 -15.438 3.059 1.00 . A A . 128 LYS HZ2 1 1 21 54338 1 1 128 LYS HZ3 H -13.764 -14.861 4.196 1.00 . A A . 128 LYS HZ3 1 1 21 54339 1 1 128 LYS N N -19.408 -13.761 -0.113 1.00 . A A . 128 LYS N 1 1 21 54340 1 1 128 LYS NZ N -14.362 -14.596 3.387 1.00 . A A . 128 LYS NZ 1 1 21 54341 1 1 128 LYS O O -18.889 -11.158 0.459 1.00 . A A . 128 LYS O 1 1 21 54342 1 1 129 PRO C C -18.557 -9.262 2.888 1.00 . A A . 129 PRO C 1 1 21 54343 1 1 129 PRO CA C -19.983 -9.726 2.595 1.00 . A A . 129 PRO CA 1 1 21 54344 1 1 129 PRO CB C -20.890 -9.496 3.805 1.00 . A A . 129 PRO CB 1 1 21 54345 1 1 129 PRO CD C -20.845 -11.855 3.413 1.00 . A A . 129 PRO CD 1 1 21 54346 1 1 129 PRO CG C -21.016 -10.822 4.475 1.00 . A A . 129 PRO CG 1 1 21 54347 1 1 129 PRO HA H -20.370 -9.173 1.752 1.00 . A A . 129 PRO HA 1 1 21 54348 1 1 129 PRO HB2 H -20.446 -8.762 4.458 1.00 . A A . 129 PRO HB2 1 1 21 54349 1 1 129 PRO HB3 H -21.843 -9.144 3.468 1.00 . A A . 129 PRO HB3 1 1 21 54350 1 1 129 PRO HD2 H -20.294 -12.692 3.802 1.00 . A A . 129 PRO HD2 1 1 21 54351 1 1 129 PRO HD3 H -21.802 -12.176 3.038 1.00 . A A . 129 PRO HD3 1 1 21 54352 1 1 129 PRO HG2 H -20.248 -10.935 5.220 1.00 . A A . 129 PRO HG2 1 1 21 54353 1 1 129 PRO HG3 H -21.991 -10.912 4.926 1.00 . A A . 129 PRO HG3 1 1 21 54354 1 1 129 PRO N N -20.075 -11.168 2.369 1.00 . A A . 129 PRO N 1 1 21 54355 1 1 129 PRO O O -17.671 -10.070 3.168 1.00 . A A . 129 PRO O 1 1 21 54356 1 1 130 GLU C C -16.962 -6.856 4.517 1.00 . A A . 130 GLU C 1 1 21 54357 1 1 130 GLU CA C -17.038 -7.361 3.084 1.00 . A A . 130 GLU CA 1 1 21 54358 1 1 130 GLU CB C -16.760 -6.206 2.115 1.00 . A A . 130 GLU CB 1 1 21 54359 1 1 130 GLU CD C -15.498 -6.926 0.051 1.00 . A A . 130 GLU CD 1 1 21 54360 1 1 130 GLU CG C -16.850 -6.598 0.648 1.00 . A A . 130 GLU CG 1 1 21 54361 1 1 130 GLU H H -19.102 -7.367 2.602 1.00 . A A . 130 GLU H 1 1 21 54362 1 1 130 GLU HA H -16.290 -8.129 2.941 1.00 . A A . 130 GLU HA 1 1 21 54363 1 1 130 GLU HB2 H -17.475 -5.416 2.297 1.00 . A A . 130 GLU HB2 1 1 21 54364 1 1 130 GLU HB3 H -15.767 -5.826 2.301 1.00 . A A . 130 GLU HB3 1 1 21 54365 1 1 130 GLU HG2 H -17.486 -7.466 0.559 1.00 . A A . 130 GLU HG2 1 1 21 54366 1 1 130 GLU HG3 H -17.283 -5.777 0.095 1.00 . A A . 130 GLU HG3 1 1 21 54367 1 1 130 GLU N N -18.351 -7.951 2.824 1.00 . A A . 130 GLU N 1 1 21 54368 1 1 130 GLU O O -16.137 -7.312 5.310 1.00 . A A . 130 GLU O 1 1 21 54369 1 1 130 GLU OE1 O -14.703 -7.616 0.725 1.00 . A A . 130 GLU OE1 1 1 21 54370 1 1 130 GLU OE2 O -15.229 -6.490 -1.088 1.00 . A A . 130 GLU OE2 1 1 21 54371 1 1 131 PHE C C -19.087 -5.859 6.938 1.00 . A A . 131 PHE C 1 1 21 54372 1 1 131 PHE CA C -17.886 -5.334 6.173 1.00 . A A . 131 PHE CA 1 1 21 54373 1 1 131 PHE CB C -17.960 -3.818 6.090 1.00 . A A . 131 PHE CB 1 1 21 54374 1 1 131 PHE CD1 C -15.744 -2.970 5.272 1.00 . A A . 131 PHE CD1 1 1 21 54375 1 1 131 PHE CD2 C -17.601 -2.913 3.777 1.00 . A A . 131 PHE CD2 1 1 21 54376 1 1 131 PHE CE1 C -14.936 -2.420 4.294 1.00 . A A . 131 PHE CE1 1 1 21 54377 1 1 131 PHE CE2 C -16.799 -2.363 2.797 1.00 . A A . 131 PHE CE2 1 1 21 54378 1 1 131 PHE CG C -17.083 -3.223 5.024 1.00 . A A . 131 PHE CG 1 1 21 54379 1 1 131 PHE CZ C -15.465 -2.115 3.053 1.00 . A A . 131 PHE CZ 1 1 21 54380 1 1 131 PHE H H -18.463 -5.595 4.156 1.00 . A A . 131 PHE H 1 1 21 54381 1 1 131 PHE HA H -16.991 -5.613 6.704 1.00 . A A . 131 PHE HA 1 1 21 54382 1 1 131 PHE HB2 H -18.977 -3.531 5.879 1.00 . A A . 131 PHE HB2 1 1 21 54383 1 1 131 PHE HB3 H -17.664 -3.403 7.040 1.00 . A A . 131 PHE HB3 1 1 21 54384 1 1 131 PHE HD1 H -15.330 -3.209 6.241 1.00 . A A . 131 PHE HD1 1 1 21 54385 1 1 131 PHE HD2 H -18.645 -3.106 3.574 1.00 . A A . 131 PHE HD2 1 1 21 54386 1 1 131 PHE HE1 H -13.894 -2.226 4.497 1.00 . A A . 131 PHE HE1 1 1 21 54387 1 1 131 PHE HE2 H -17.215 -2.126 1.829 1.00 . A A . 131 PHE HE2 1 1 21 54388 1 1 131 PHE HZ H -14.837 -1.686 2.288 1.00 . A A . 131 PHE HZ 1 1 21 54389 1 1 131 PHE N N -17.834 -5.911 4.839 1.00 . A A . 131 PHE N 1 1 21 54390 1 1 131 PHE O O -20.137 -6.133 6.357 1.00 . A A . 131 PHE O 1 1 21 54391 1 1 132 GLY C C -20.928 -5.374 9.511 1.00 . A A . 132 GLY C 1 1 21 54392 1 1 132 GLY CA C -19.999 -6.486 9.069 1.00 . A A . 132 GLY CA 1 1 21 54393 1 1 132 GLY H H -18.065 -5.755 8.648 1.00 . A A . 132 GLY H 1 1 21 54394 1 1 132 GLY HA2 H -20.558 -7.220 8.513 1.00 . A A . 132 GLY HA2 1 1 21 54395 1 1 132 GLY HA3 H -19.580 -6.965 9.935 1.00 . A A . 132 GLY HA3 1 1 21 54396 1 1 132 GLY N N -18.924 -5.994 8.242 1.00 . A A . 132 GLY N 1 1 21 54397 1 1 132 GLY O O -22.136 -5.571 9.634 1.00 . A A . 132 GLY O 1 1 21 54398 1 1 133 GLU C C -20.455 -1.739 9.794 1.00 . A A . 133 GLU C 1 1 21 54399 1 1 133 GLU CA C -21.139 -3.039 10.180 1.00 . A A . 133 GLU CA 1 1 21 54400 1 1 133 GLU CB C -21.362 -3.073 11.697 1.00 . A A . 133 GLU CB 1 1 21 54401 1 1 133 GLU CD C -23.648 -4.100 11.975 1.00 . A A . 133 GLU CD 1 1 21 54402 1 1 133 GLU CG C -22.810 -2.844 12.098 1.00 . A A . 133 GLU CG 1 1 21 54403 1 1 133 GLU H H -19.383 -4.108 9.633 1.00 . A A . 133 GLU H 1 1 21 54404 1 1 133 GLU HA H -22.098 -3.083 9.682 1.00 . A A . 133 GLU HA 1 1 21 54405 1 1 133 GLU HB2 H -21.057 -4.040 12.072 1.00 . A A . 133 GLU HB2 1 1 21 54406 1 1 133 GLU HB3 H -20.754 -2.308 12.163 1.00 . A A . 133 GLU HB3 1 1 21 54407 1 1 133 GLU HG2 H -22.839 -2.506 13.122 1.00 . A A . 133 GLU HG2 1 1 21 54408 1 1 133 GLU HG3 H -23.231 -2.083 11.456 1.00 . A A . 133 GLU HG3 1 1 21 54409 1 1 133 GLU N N -20.356 -4.197 9.749 1.00 . A A . 133 GLU N 1 1 21 54410 1 1 133 GLU O O -19.236 -1.695 9.637 1.00 . A A . 133 GLU O 1 1 21 54411 1 1 133 GLU OE1 O -23.093 -5.204 12.162 1.00 . A A . 133 GLU OE1 1 1 21 54412 1 1 133 GLU OE2 O -24.859 -3.984 11.692 1.00 . A A . 133 GLU OE2 1 1 21 54413 1 1 134 TRP C C -21.249 1.740 10.157 1.00 . A A . 134 TRP C 1 1 21 54414 1 1 134 TRP CA C -20.694 0.623 9.282 1.00 . A A . 134 TRP CA 1 1 21 54415 1 1 134 TRP CB C -20.952 0.928 7.811 1.00 . A A . 134 TRP CB 1 1 21 54416 1 1 134 TRP CD1 C -23.183 0.173 6.800 1.00 . A A . 134 TRP CD1 1 1 21 54417 1 1 134 TRP CD2 C -23.229 2.214 7.700 1.00 . A A . 134 TRP CD2 1 1 21 54418 1 1 134 TRP CE2 C -24.491 1.935 7.155 1.00 . A A . 134 TRP CE2 1 1 21 54419 1 1 134 TRP CE3 C -23.025 3.440 8.328 1.00 . A A . 134 TRP CE3 1 1 21 54420 1 1 134 TRP CG C -22.399 1.080 7.449 1.00 . A A . 134 TRP CG 1 1 21 54421 1 1 134 TRP CH2 C -25.317 4.031 7.836 1.00 . A A . 134 TRP CH2 1 1 21 54422 1 1 134 TRP CZ2 C -25.542 2.837 7.212 1.00 . A A . 134 TRP CZ2 1 1 21 54423 1 1 134 TRP CZ3 C -24.071 4.333 8.394 1.00 . A A . 134 TRP CZ3 1 1 21 54424 1 1 134 TRP H H -22.208 -0.768 9.789 1.00 . A A . 134 TRP H 1 1 21 54425 1 1 134 TRP HA H -19.630 0.572 9.436 1.00 . A A . 134 TRP HA 1 1 21 54426 1 1 134 TRP HB2 H -20.454 1.849 7.552 1.00 . A A . 134 TRP HB2 1 1 21 54427 1 1 134 TRP HB3 H -20.543 0.131 7.214 1.00 . A A . 134 TRP HB3 1 1 21 54428 1 1 134 TRP HD1 H -22.851 -0.793 6.482 1.00 . A A . 134 TRP HD1 1 1 21 54429 1 1 134 TRP HE1 H -25.181 0.238 6.156 1.00 . A A . 134 TRP HE1 1 1 21 54430 1 1 134 TRP HE3 H -22.073 3.694 8.758 1.00 . A A . 134 TRP HE3 1 1 21 54431 1 1 134 TRP HH2 H -26.107 4.761 7.913 1.00 . A A . 134 TRP HH2 1 1 21 54432 1 1 134 TRP HZ2 H -26.500 2.620 6.767 1.00 . A A . 134 TRP HZ2 1 1 21 54433 1 1 134 TRP HZ3 H -23.930 5.278 8.883 1.00 . A A . 134 TRP HZ3 1 1 21 54434 1 1 134 TRP N N -21.243 -0.676 9.647 1.00 . A A . 134 TRP N 1 1 21 54435 1 1 134 TRP NE1 N -24.438 0.687 6.609 1.00 . A A . 134 TRP NE1 1 1 21 54436 1 1 134 TRP O O -22.247 1.563 10.856 1.00 . A A . 134 TRP O 1 1 21 54437 1 1 135 SER C C -20.453 5.346 10.334 1.00 . A A . 135 SER C 1 1 21 54438 1 1 135 SER CA C -20.990 4.043 10.914 1.00 . A A . 135 SER CA 1 1 21 54439 1 1 135 SER CB C -20.489 3.903 12.351 1.00 . A A . 135 SER CB 1 1 21 54440 1 1 135 SER H H -19.788 2.958 9.545 1.00 . A A . 135 SER H 1 1 21 54441 1 1 135 SER HA H -22.069 4.078 10.920 1.00 . A A . 135 SER HA 1 1 21 54442 1 1 135 SER HB2 H -21.062 3.149 12.861 1.00 . A A . 135 SER HB2 1 1 21 54443 1 1 135 SER HB3 H -19.446 3.617 12.339 1.00 . A A . 135 SER HB3 1 1 21 54444 1 1 135 SER HG H -20.666 4.951 13.995 1.00 . A A . 135 SER HG 1 1 21 54445 1 1 135 SER N N -20.581 2.889 10.118 1.00 . A A . 135 SER N 1 1 21 54446 1 1 135 SER O O -19.540 5.345 9.508 1.00 . A A . 135 SER O 1 1 21 54447 1 1 135 SER OG O -20.618 5.125 13.053 1.00 . A A . 135 SER OG 1 1 21 54448 1 1 136 TRP C C -19.780 8.454 11.476 1.00 . A A . 136 TRP C 1 1 21 54449 1 1 136 TRP CA C -20.573 7.783 10.372 1.00 . A A . 136 TRP CA 1 1 21 54450 1 1 136 TRP CB C -21.750 8.679 9.975 1.00 . A A . 136 TRP CB 1 1 21 54451 1 1 136 TRP CD1 C -23.801 7.545 8.975 1.00 . A A . 136 TRP CD1 1 1 21 54452 1 1 136 TRP CD2 C -22.224 8.063 7.476 1.00 . A A . 136 TRP CD2 1 1 21 54453 1 1 136 TRP CE2 C -23.287 7.428 6.809 1.00 . A A . 136 TRP CE2 1 1 21 54454 1 1 136 TRP CE3 C -21.118 8.484 6.733 1.00 . A A . 136 TRP CE3 1 1 21 54455 1 1 136 TRP CG C -22.571 8.115 8.866 1.00 . A A . 136 TRP CG 1 1 21 54456 1 1 136 TRP CH2 C -22.183 7.624 4.736 1.00 . A A . 136 TRP CH2 1 1 21 54457 1 1 136 TRP CZ2 C -23.275 7.202 5.438 1.00 . A A . 136 TRP CZ2 1 1 21 54458 1 1 136 TRP CZ3 C -21.111 8.262 5.369 1.00 . A A . 136 TRP CZ3 1 1 21 54459 1 1 136 TRP H H -21.715 6.383 11.484 1.00 . A A . 136 TRP H 1 1 21 54460 1 1 136 TRP HA H -19.927 7.651 9.515 1.00 . A A . 136 TRP HA 1 1 21 54461 1 1 136 TRP HB2 H -22.395 8.817 10.831 1.00 . A A . 136 TRP HB2 1 1 21 54462 1 1 136 TRP HB3 H -21.370 9.641 9.655 1.00 . A A . 136 TRP HB3 1 1 21 54463 1 1 136 TRP HD1 H -24.341 7.437 9.906 1.00 . A A . 136 TRP HD1 1 1 21 54464 1 1 136 TRP HE1 H -25.084 6.671 7.568 1.00 . A A . 136 TRP HE1 1 1 21 54465 1 1 136 TRP HE3 H -20.287 8.984 7.205 1.00 . A A . 136 TRP HE3 1 1 21 54466 1 1 136 TRP HH2 H -22.135 7.470 3.669 1.00 . A A . 136 TRP HH2 1 1 21 54467 1 1 136 TRP HZ2 H -24.095 6.712 4.932 1.00 . A A . 136 TRP HZ2 1 1 21 54468 1 1 136 TRP HZ3 H -20.265 8.580 4.776 1.00 . A A . 136 TRP HZ3 1 1 21 54469 1 1 136 TRP N N -21.010 6.458 10.807 1.00 . A A . 136 TRP N 1 1 21 54470 1 1 136 TRP NE1 N -24.234 7.119 7.745 1.00 . A A . 136 TRP NE1 1 1 21 54471 1 1 136 TRP O O -20.346 9.044 12.395 1.00 . A A . 136 TRP O 1 1 21 54472 1 1 137 VAL C C -16.805 10.099 11.701 1.00 . A A . 137 VAL C 1 1 21 54473 1 1 137 VAL CA C -17.585 8.966 12.353 1.00 . A A . 137 VAL CA 1 1 21 54474 1 1 137 VAL CB C -16.614 7.924 12.941 1.00 . A A . 137 VAL CB 1 1 21 54475 1 1 137 VAL CG1 C -17.389 6.763 13.552 1.00 . A A . 137 VAL CG1 1 1 21 54476 1 1 137 VAL CG2 C -15.650 7.419 11.878 1.00 . A A . 137 VAL CG2 1 1 21 54477 1 1 137 VAL H H -18.082 7.887 10.610 1.00 . A A . 137 VAL H 1 1 21 54478 1 1 137 VAL HA H -18.191 9.365 13.155 1.00 . A A . 137 VAL HA 1 1 21 54479 1 1 137 VAL HB H -16.040 8.396 13.725 1.00 . A A . 137 VAL HB 1 1 21 54480 1 1 137 VAL HG11 H -16.700 5.986 13.845 1.00 . A A . 137 VAL HG11 1 1 21 54481 1 1 137 VAL HG12 H -18.085 6.369 12.824 1.00 . A A . 137 VAL HG12 1 1 21 54482 1 1 137 VAL HG13 H -17.932 7.109 14.419 1.00 . A A . 137 VAL HG13 1 1 21 54483 1 1 137 VAL HG21 H -14.839 8.123 11.760 1.00 . A A . 137 VAL HG21 1 1 21 54484 1 1 137 VAL HG22 H -16.173 7.312 10.938 1.00 . A A . 137 VAL HG22 1 1 21 54485 1 1 137 VAL HG23 H -15.253 6.460 12.177 1.00 . A A . 137 VAL HG23 1 1 21 54486 1 1 137 VAL N N -18.466 8.364 11.373 1.00 . A A . 137 VAL N 1 1 21 54487 1 1 137 VAL O O -16.721 10.163 10.478 1.00 . A A . 137 VAL O 1 1 21 54488 1 1 138 THR C C -14.152 11.537 11.349 1.00 . A A . 138 THR C 1 1 21 54489 1 1 138 THR CA C -15.439 12.074 11.948 1.00 . A A . 138 THR CA 1 1 21 54490 1 1 138 THR CB C -15.148 13.140 13.012 1.00 . A A . 138 THR CB 1 1 21 54491 1 1 138 THR CG2 C -16.347 13.460 13.856 1.00 . A A . 138 THR CG2 1 1 21 54492 1 1 138 THR H H -16.273 10.859 13.474 1.00 . A A . 138 THR H 1 1 21 54493 1 1 138 THR HA H -16.022 12.523 11.155 1.00 . A A . 138 THR HA 1 1 21 54494 1 1 138 THR HB H -14.847 14.051 12.522 1.00 . A A . 138 THR HB 1 1 21 54495 1 1 138 THR HG1 H -13.724 11.929 13.581 1.00 . A A . 138 THR HG1 1 1 21 54496 1 1 138 THR HG21 H -16.084 14.213 14.581 1.00 . A A . 138 THR HG21 1 1 21 54497 1 1 138 THR HG22 H -16.677 12.564 14.364 1.00 . A A . 138 THR HG22 1 1 21 54498 1 1 138 THR HG23 H -17.135 13.830 13.221 1.00 . A A . 138 THR HG23 1 1 21 54499 1 1 138 THR N N -16.216 10.975 12.502 1.00 . A A . 138 THR N 1 1 21 54500 1 1 138 THR O O -13.850 10.350 11.478 1.00 . A A . 138 THR O 1 1 21 54501 1 1 138 THR OG1 O -14.107 12.745 13.885 1.00 . A A . 138 THR OG1 1 1 21 54502 1 1 139 PRO C C -11.132 11.479 11.150 1.00 . A A . 139 PRO C 1 1 21 54503 1 1 139 PRO CA C -12.114 11.965 10.092 1.00 . A A . 139 PRO CA 1 1 21 54504 1 1 139 PRO CB C -11.584 13.215 9.378 1.00 . A A . 139 PRO CB 1 1 21 54505 1 1 139 PRO CD C -13.636 13.820 10.499 1.00 . A A . 139 PRO CD 1 1 21 54506 1 1 139 PRO CG C -12.704 14.207 9.382 1.00 . A A . 139 PRO CG 1 1 21 54507 1 1 139 PRO HA H -12.275 11.177 9.371 1.00 . A A . 139 PRO HA 1 1 21 54508 1 1 139 PRO HB2 H -10.719 13.590 9.901 1.00 . A A . 139 PRO HB2 1 1 21 54509 1 1 139 PRO HB3 H -11.304 12.953 8.372 1.00 . A A . 139 PRO HB3 1 1 21 54510 1 1 139 PRO HD2 H -13.409 14.376 11.394 1.00 . A A . 139 PRO HD2 1 1 21 54511 1 1 139 PRO HD3 H -14.665 13.983 10.211 1.00 . A A . 139 PRO HD3 1 1 21 54512 1 1 139 PRO HG2 H -12.312 15.198 9.554 1.00 . A A . 139 PRO HG2 1 1 21 54513 1 1 139 PRO HG3 H -13.223 14.173 8.434 1.00 . A A . 139 PRO HG3 1 1 21 54514 1 1 139 PRO N N -13.368 12.391 10.692 1.00 . A A . 139 PRO N 1 1 21 54515 1 1 139 PRO O O -10.620 10.366 11.068 1.00 . A A . 139 PRO O 1 1 21 54516 1 1 140 GLU C C -10.522 10.785 14.050 1.00 . A A . 140 GLU C 1 1 21 54517 1 1 140 GLU CA C -9.977 11.957 13.238 1.00 . A A . 140 GLU CA 1 1 21 54518 1 1 140 GLU CB C -9.716 13.158 14.145 1.00 . A A . 140 GLU CB 1 1 21 54519 1 1 140 GLU CD C -7.419 12.843 15.153 1.00 . A A . 140 GLU CD 1 1 21 54520 1 1 140 GLU CG C -8.262 13.598 14.144 1.00 . A A . 140 GLU CG 1 1 21 54521 1 1 140 GLU H H -11.350 13.182 12.164 1.00 . A A . 140 GLU H 1 1 21 54522 1 1 140 GLU HA H -9.043 11.653 12.787 1.00 . A A . 140 GLU HA 1 1 21 54523 1 1 140 GLU HB2 H -10.323 13.987 13.811 1.00 . A A . 140 GLU HB2 1 1 21 54524 1 1 140 GLU HB3 H -9.994 12.902 15.157 1.00 . A A . 140 GLU HB3 1 1 21 54525 1 1 140 GLU HG2 H -7.852 13.427 13.159 1.00 . A A . 140 GLU HG2 1 1 21 54526 1 1 140 GLU HG3 H -8.218 14.652 14.375 1.00 . A A . 140 GLU HG3 1 1 21 54527 1 1 140 GLU N N -10.889 12.314 12.154 1.00 . A A . 140 GLU N 1 1 21 54528 1 1 140 GLU O O -9.766 10.019 14.645 1.00 . A A . 140 GLU O 1 1 21 54529 1 1 140 GLU OE1 O -7.222 11.622 14.966 1.00 . A A . 140 GLU OE1 1 1 21 54530 1 1 140 GLU OE2 O -6.958 13.469 16.129 1.00 . A A . 140 GLU OE2 1 1 21 54531 1 1 141 GLN C C -12.288 8.264 14.069 1.00 . A A . 141 GLN C 1 1 21 54532 1 1 141 GLN CA C -12.508 9.586 14.783 1.00 . A A . 141 GLN CA 1 1 21 54533 1 1 141 GLN CB C -14.005 9.875 14.910 1.00 . A A . 141 GLN CB 1 1 21 54534 1 1 141 GLN CD C -15.784 10.557 16.561 1.00 . A A . 141 GLN CD 1 1 21 54535 1 1 141 GLN CG C -14.353 10.755 16.098 1.00 . A A . 141 GLN CG 1 1 21 54536 1 1 141 GLN H H -12.377 11.294 13.557 1.00 . A A . 141 GLN H 1 1 21 54537 1 1 141 GLN HA H -12.072 9.528 15.767 1.00 . A A . 141 GLN HA 1 1 21 54538 1 1 141 GLN HB2 H -14.343 10.369 14.012 1.00 . A A . 141 GLN HB2 1 1 21 54539 1 1 141 GLN HB3 H -14.535 8.942 15.014 1.00 . A A . 141 GLN HB3 1 1 21 54540 1 1 141 GLN HE21 H -15.379 11.463 18.283 1.00 . A A . 141 GLN HE21 1 1 21 54541 1 1 141 GLN HE22 H -17.004 10.908 18.090 1.00 . A A . 141 GLN HE22 1 1 21 54542 1 1 141 GLN HG2 H -13.690 10.514 16.916 1.00 . A A . 141 GLN HG2 1 1 21 54543 1 1 141 GLN HG3 H -14.220 11.789 15.819 1.00 . A A . 141 GLN HG3 1 1 21 54544 1 1 141 GLN N N -11.841 10.657 14.058 1.00 . A A . 141 GLN N 1 1 21 54545 1 1 141 GLN NE2 N -16.086 11.023 17.766 1.00 . A A . 141 GLN NE2 1 1 21 54546 1 1 141 GLN O O -11.933 7.260 14.689 1.00 . A A . 141 GLN O 1 1 21 54547 1 1 141 GLN OE1 O -16.608 9.993 15.841 1.00 . A A . 141 GLN OE1 1 1 21 54548 1 1 142 LEU C C -10.906 6.538 12.161 1.00 . A A . 142 LEU C 1 1 21 54549 1 1 142 LEU CA C -12.310 7.078 11.951 1.00 . A A . 142 LEU CA 1 1 21 54550 1 1 142 LEU CB C -12.522 7.406 10.470 1.00 . A A . 142 LEU CB 1 1 21 54551 1 1 142 LEU CD1 C -13.327 5.724 8.802 1.00 . A A . 142 LEU CD1 1 1 21 54552 1 1 142 LEU CD2 C -11.119 6.847 8.458 1.00 . A A . 142 LEU CD2 1 1 21 54553 1 1 142 LEU CG C -12.106 6.306 9.487 1.00 . A A . 142 LEU CG 1 1 21 54554 1 1 142 LEU H H -12.780 9.101 12.318 1.00 . A A . 142 LEU H 1 1 21 54555 1 1 142 LEU HA H -13.031 6.336 12.265 1.00 . A A . 142 LEU HA 1 1 21 54556 1 1 142 LEU HB2 H -13.571 7.617 10.320 1.00 . A A . 142 LEU HB2 1 1 21 54557 1 1 142 LEU HB3 H -11.959 8.298 10.239 1.00 . A A . 142 LEU HB3 1 1 21 54558 1 1 142 LEU HD11 H -13.525 6.268 7.890 1.00 . A A . 142 LEU HD11 1 1 21 54559 1 1 142 LEU HD12 H -14.177 5.809 9.463 1.00 . A A . 142 LEU HD12 1 1 21 54560 1 1 142 LEU HD13 H -13.152 4.684 8.573 1.00 . A A . 142 LEU HD13 1 1 21 54561 1 1 142 LEU HD21 H -11.137 6.219 7.579 1.00 . A A . 142 LEU HD21 1 1 21 54562 1 1 142 LEU HD22 H -10.124 6.847 8.880 1.00 . A A . 142 LEU HD22 1 1 21 54563 1 1 142 LEU HD23 H -11.394 7.855 8.187 1.00 . A A . 142 LEU HD23 1 1 21 54564 1 1 142 LEU HG H -11.621 5.510 10.033 1.00 . A A . 142 LEU HG 1 1 21 54565 1 1 142 LEU N N -12.495 8.272 12.756 1.00 . A A . 142 LEU N 1 1 21 54566 1 1 142 LEU O O -10.703 5.333 12.287 1.00 . A A . 142 LEU O 1 1 21 54567 1 1 143 ILE C C -8.396 6.348 13.763 1.00 . A A . 143 ILE C 1 1 21 54568 1 1 143 ILE CA C -8.558 7.056 12.420 1.00 . A A . 143 ILE CA 1 1 21 54569 1 1 143 ILE CB C -7.609 8.265 12.361 1.00 . A A . 143 ILE CB 1 1 21 54570 1 1 143 ILE CD1 C -7.488 8.323 9.812 1.00 . A A . 143 ILE CD1 1 1 21 54571 1 1 143 ILE CG1 C -7.843 9.067 11.083 1.00 . A A . 143 ILE CG1 1 1 21 54572 1 1 143 ILE CG2 C -6.168 7.800 12.439 1.00 . A A . 143 ILE CG2 1 1 21 54573 1 1 143 ILE H H -10.177 8.396 12.113 1.00 . A A . 143 ILE H 1 1 21 54574 1 1 143 ILE HA H -8.285 6.371 11.629 1.00 . A A . 143 ILE HA 1 1 21 54575 1 1 143 ILE HB H -7.807 8.894 13.216 1.00 . A A . 143 ILE HB 1 1 21 54576 1 1 143 ILE HD11 H -6.591 8.748 9.388 1.00 . A A . 143 ILE HD11 1 1 21 54577 1 1 143 ILE HD12 H -8.299 8.413 9.102 1.00 . A A . 143 ILE HD12 1 1 21 54578 1 1 143 ILE HD13 H -7.321 7.279 10.037 1.00 . A A . 143 ILE HD13 1 1 21 54579 1 1 143 ILE HG12 H -8.881 9.339 11.022 1.00 . A A . 143 ILE HG12 1 1 21 54580 1 1 143 ILE HG13 H -7.242 9.964 11.118 1.00 . A A . 143 ILE HG13 1 1 21 54581 1 1 143 ILE HG21 H -5.591 8.288 11.672 1.00 . A A . 143 ILE HG21 1 1 21 54582 1 1 143 ILE HG22 H -6.133 6.730 12.291 1.00 . A A . 143 ILE HG22 1 1 21 54583 1 1 143 ILE HG23 H -5.762 8.045 13.409 1.00 . A A . 143 ILE HG23 1 1 21 54584 1 1 143 ILE N N -9.943 7.445 12.212 1.00 . A A . 143 ILE N 1 1 21 54585 1 1 143 ILE O O -7.590 5.429 13.905 1.00 . A A . 143 ILE O 1 1 21 54586 1 1 144 ASP C C -9.782 4.798 16.060 1.00 . A A . 144 ASP C 1 1 21 54587 1 1 144 ASP CA C -9.140 6.180 16.071 1.00 . A A . 144 ASP CA 1 1 21 54588 1 1 144 ASP CB C -9.853 7.075 17.086 1.00 . A A . 144 ASP CB 1 1 21 54589 1 1 144 ASP CG C -9.009 7.342 18.316 1.00 . A A . 144 ASP CG 1 1 21 54590 1 1 144 ASP H H -9.806 7.510 14.570 1.00 . A A . 144 ASP H 1 1 21 54591 1 1 144 ASP HA H -8.111 6.076 16.356 1.00 . A A . 144 ASP HA 1 1 21 54592 1 1 144 ASP HB2 H -10.086 8.022 16.621 1.00 . A A . 144 ASP HB2 1 1 21 54593 1 1 144 ASP HB3 H -10.771 6.598 17.398 1.00 . A A . 144 ASP HB3 1 1 21 54594 1 1 144 ASP N N -9.179 6.780 14.746 1.00 . A A . 144 ASP N 1 1 21 54595 1 1 144 ASP O O -9.197 3.819 16.524 1.00 . A A . 144 ASP O 1 1 21 54596 1 1 144 ASP OD1 O -7.967 8.018 18.184 1.00 . A A . 144 ASP OD1 1 1 21 54597 1 1 144 ASP OD2 O -9.392 6.878 19.409 1.00 . A A . 144 ASP OD2 1 1 21 54598 1 1 145 LEU C C -11.213 2.550 14.399 1.00 . A A . 145 LEU C 1 1 21 54599 1 1 145 LEU CA C -11.759 3.499 15.463 1.00 . A A . 145 LEU CA 1 1 21 54600 1 1 145 LEU CB C -13.226 3.804 15.152 1.00 . A A . 145 LEU CB 1 1 21 54601 1 1 145 LEU CD1 C -14.312 5.763 16.287 1.00 . A A . 145 LEU CD1 1 1 21 54602 1 1 145 LEU CD2 C -15.397 3.512 16.377 1.00 . A A . 145 LEU CD2 1 1 21 54603 1 1 145 LEU CG C -14.072 4.261 16.345 1.00 . A A . 145 LEU CG 1 1 21 54604 1 1 145 LEU H H -11.403 5.563 15.197 1.00 . A A . 145 LEU H 1 1 21 54605 1 1 145 LEU HA H -11.702 3.015 16.426 1.00 . A A . 145 LEU HA 1 1 21 54606 1 1 145 LEU HB2 H -13.256 4.577 14.398 1.00 . A A . 145 LEU HB2 1 1 21 54607 1 1 145 LEU HB3 H -13.675 2.911 14.743 1.00 . A A . 145 LEU HB3 1 1 21 54608 1 1 145 LEU HD11 H -14.426 6.070 15.257 1.00 . A A . 145 LEU HD11 1 1 21 54609 1 1 145 LEU HD12 H -13.471 6.279 16.727 1.00 . A A . 145 LEU HD12 1 1 21 54610 1 1 145 LEU HD13 H -15.211 6.004 16.834 1.00 . A A . 145 LEU HD13 1 1 21 54611 1 1 145 LEU HD21 H -15.392 2.739 15.621 1.00 . A A . 145 LEU HD21 1 1 21 54612 1 1 145 LEU HD22 H -16.206 4.201 16.180 1.00 . A A . 145 LEU HD22 1 1 21 54613 1 1 145 LEU HD23 H -15.533 3.064 17.348 1.00 . A A . 145 LEU HD23 1 1 21 54614 1 1 145 LEU HG H -13.541 4.044 17.259 1.00 . A A . 145 LEU HG 1 1 21 54615 1 1 145 LEU N N -10.998 4.742 15.537 1.00 . A A . 145 LEU N 1 1 21 54616 1 1 145 LEU O O -11.471 1.348 14.449 1.00 . A A . 145 LEU O 1 1 21 54617 1 1 146 THR C C -8.784 1.395 12.834 1.00 . A A . 146 THR C 1 1 21 54618 1 1 146 THR CA C -9.944 2.256 12.351 1.00 . A A . 146 THR CA 1 1 21 54619 1 1 146 THR CB C -9.511 3.110 11.149 1.00 . A A . 146 THR CB 1 1 21 54620 1 1 146 THR CG2 C -8.257 3.919 11.396 1.00 . A A . 146 THR CG2 1 1 21 54621 1 1 146 THR H H -10.317 4.052 13.418 1.00 . A A . 146 THR H 1 1 21 54622 1 1 146 THR HA H -10.739 1.602 12.039 1.00 . A A . 146 THR HA 1 1 21 54623 1 1 146 THR HB H -10.304 3.799 10.911 1.00 . A A . 146 THR HB 1 1 21 54624 1 1 146 THR HG1 H -8.367 2.002 9.998 1.00 . A A . 146 THR HG1 1 1 21 54625 1 1 146 THR HG21 H -7.399 3.265 11.404 1.00 . A A . 146 THR HG21 1 1 21 54626 1 1 146 THR HG22 H -8.337 4.417 12.345 1.00 . A A . 146 THR HG22 1 1 21 54627 1 1 146 THR HG23 H -8.141 4.654 10.613 1.00 . A A . 146 THR HG23 1 1 21 54628 1 1 146 THR N N -10.482 3.087 13.424 1.00 . A A . 146 THR N 1 1 21 54629 1 1 146 THR O O -8.331 1.522 13.972 1.00 . A A . 146 THR O 1 1 21 54630 1 1 146 THR OG1 O -9.280 2.297 10.009 1.00 . A A . 146 THR OG1 1 1 21 54631 1 1 147 VAL C C -5.873 0.336 12.153 1.00 . A A . 147 VAL C 1 1 21 54632 1 1 147 VAL CA C -7.213 -0.382 12.274 1.00 . A A . 147 VAL CA 1 1 21 54633 1 1 147 VAL CB C -7.222 -1.613 11.342 1.00 . A A . 147 VAL CB 1 1 21 54634 1 1 147 VAL CG1 C -8.411 -2.504 11.659 1.00 . A A . 147 VAL CG1 1 1 21 54635 1 1 147 VAL CG2 C -7.244 -1.180 9.881 1.00 . A A . 147 VAL CG2 1 1 21 54636 1 1 147 VAL H H -8.722 0.459 11.067 1.00 . A A . 147 VAL H 1 1 21 54637 1 1 147 VAL HA H -7.340 -0.724 13.290 1.00 . A A . 147 VAL HA 1 1 21 54638 1 1 147 VAL HB H -6.322 -2.181 11.513 1.00 . A A . 147 VAL HB 1 1 21 54639 1 1 147 VAL HG11 H -8.807 -2.245 12.629 1.00 . A A . 147 VAL HG11 1 1 21 54640 1 1 147 VAL HG12 H -8.095 -3.537 11.664 1.00 . A A . 147 VAL HG12 1 1 21 54641 1 1 147 VAL HG13 H -9.175 -2.366 10.909 1.00 . A A . 147 VAL HG13 1 1 21 54642 1 1 147 VAL HG21 H -6.446 -1.676 9.346 1.00 . A A . 147 VAL HG21 1 1 21 54643 1 1 147 VAL HG22 H -7.107 -0.111 9.818 1.00 . A A . 147 VAL HG22 1 1 21 54644 1 1 147 VAL HG23 H -8.193 -1.446 9.440 1.00 . A A . 147 VAL HG23 1 1 21 54645 1 1 147 VAL N N -8.315 0.514 11.956 1.00 . A A . 147 VAL N 1 1 21 54646 1 1 147 VAL O O -5.746 1.307 11.408 1.00 . A A . 147 VAL O 1 1 21 54647 1 1 148 GLU C C -2.978 0.453 11.447 1.00 . A A . 148 GLU C 1 1 21 54648 1 1 148 GLU CA C -3.547 0.462 12.863 1.00 . A A . 148 GLU CA 1 1 21 54649 1 1 148 GLU CB C -2.599 -0.274 13.814 1.00 . A A . 148 GLU CB 1 1 21 54650 1 1 148 GLU CD C -1.216 -0.117 15.923 1.00 . A A . 148 GLU CD 1 1 21 54651 1 1 148 GLU CG C -2.387 0.442 15.138 1.00 . A A . 148 GLU CG 1 1 21 54652 1 1 148 GLU H H -5.035 -0.920 13.469 1.00 . A A . 148 GLU H 1 1 21 54653 1 1 148 GLU HA H -3.645 1.487 13.190 1.00 . A A . 148 GLU HA 1 1 21 54654 1 1 148 GLU HB2 H -3.001 -1.254 14.021 1.00 . A A . 148 GLU HB2 1 1 21 54655 1 1 148 GLU HB3 H -1.637 -0.384 13.332 1.00 . A A . 148 GLU HB3 1 1 21 54656 1 1 148 GLU HG2 H -2.200 1.489 14.942 1.00 . A A . 148 GLU HG2 1 1 21 54657 1 1 148 GLU HG3 H -3.281 0.343 15.734 1.00 . A A . 148 GLU HG3 1 1 21 54658 1 1 148 GLU N N -4.875 -0.143 12.890 1.00 . A A . 148 GLU N 1 1 21 54659 1 1 148 GLU O O -2.590 1.492 10.917 1.00 . A A . 148 GLU O 1 1 21 54660 1 1 148 GLU OE1 O -0.981 -1.342 15.846 1.00 . A A . 148 GLU OE1 1 1 21 54661 1 1 148 GLU OE2 O -0.535 0.667 16.617 1.00 . A A . 148 GLU OE2 1 1 21 54662 1 1 149 PHE C C -3.137 -0.011 8.449 1.00 . A A . 149 PHE C 1 1 21 54663 1 1 149 PHE CA C -2.406 -0.886 9.483 1.00 . A A . 149 PHE CA 1 1 21 54664 1 1 149 PHE CB C -2.446 -2.358 9.059 1.00 . A A . 149 PHE CB 1 1 21 54665 1 1 149 PHE CD1 C -4.467 -3.510 10.004 1.00 . A A . 149 PHE CD1 1 1 21 54666 1 1 149 PHE CD2 C -4.479 -2.908 7.697 1.00 . A A . 149 PHE CD2 1 1 21 54667 1 1 149 PHE CE1 C -5.731 -4.053 9.872 1.00 . A A . 149 PHE CE1 1 1 21 54668 1 1 149 PHE CE2 C -5.743 -3.453 7.559 1.00 . A A . 149 PHE CE2 1 1 21 54669 1 1 149 PHE CG C -3.827 -2.931 8.918 1.00 . A A . 149 PHE CG 1 1 21 54670 1 1 149 PHE CZ C -6.369 -4.025 8.649 1.00 . A A . 149 PHE CZ 1 1 21 54671 1 1 149 PHE H H -3.253 -1.521 11.319 1.00 . A A . 149 PHE H 1 1 21 54672 1 1 149 PHE HA H -1.373 -0.573 9.506 1.00 . A A . 149 PHE HA 1 1 21 54673 1 1 149 PHE HB2 H -1.951 -2.462 8.107 1.00 . A A . 149 PHE HB2 1 1 21 54674 1 1 149 PHE HB3 H -1.918 -2.946 9.797 1.00 . A A . 149 PHE HB3 1 1 21 54675 1 1 149 PHE HD1 H -3.971 -3.533 10.961 1.00 . A A . 149 PHE HD1 1 1 21 54676 1 1 149 PHE HD2 H -3.990 -2.461 6.844 1.00 . A A . 149 PHE HD2 1 1 21 54677 1 1 149 PHE HE1 H -6.217 -4.501 10.726 1.00 . A A . 149 PHE HE1 1 1 21 54678 1 1 149 PHE HE2 H -6.240 -3.428 6.601 1.00 . A A . 149 PHE HE2 1 1 21 54679 1 1 149 PHE HZ H -7.354 -4.452 8.544 1.00 . A A . 149 PHE HZ 1 1 21 54680 1 1 149 PHE N N -2.929 -0.729 10.840 1.00 . A A . 149 PHE N 1 1 21 54681 1 1 149 PHE O O -2.835 -0.082 7.259 1.00 . A A . 149 PHE O 1 1 21 54682 1 1 150 LYS C C -5.052 3.073 8.543 1.00 . A A . 150 LYS C 1 1 21 54683 1 1 150 LYS CA C -4.848 1.663 7.977 1.00 . A A . 150 LYS CA 1 1 21 54684 1 1 150 LYS CB C -6.205 1.035 7.674 1.00 . A A . 150 LYS CB 1 1 21 54685 1 1 150 LYS CD C -6.303 -0.078 5.418 1.00 . A A . 150 LYS CD 1 1 21 54686 1 1 150 LYS CE C -7.555 -0.710 4.833 1.00 . A A . 150 LYS CE 1 1 21 54687 1 1 150 LYS CG C -6.633 1.170 6.222 1.00 . A A . 150 LYS CG 1 1 21 54688 1 1 150 LYS H H -4.315 0.820 9.842 1.00 . A A . 150 LYS H 1 1 21 54689 1 1 150 LYS HA H -4.287 1.738 7.058 1.00 . A A . 150 LYS HA 1 1 21 54690 1 1 150 LYS HB2 H -6.166 -0.014 7.920 1.00 . A A . 150 LYS HB2 1 1 21 54691 1 1 150 LYS HB3 H -6.951 1.513 8.293 1.00 . A A . 150 LYS HB3 1 1 21 54692 1 1 150 LYS HD2 H -5.638 0.192 4.610 1.00 . A A . 150 LYS HD2 1 1 21 54693 1 1 150 LYS HD3 H -5.815 -0.793 6.063 1.00 . A A . 150 LYS HD3 1 1 21 54694 1 1 150 LYS HE2 H -8.297 -0.798 5.613 1.00 . A A . 150 LYS HE2 1 1 21 54695 1 1 150 LYS HE3 H -7.933 -0.072 4.048 1.00 . A A . 150 LYS HE3 1 1 21 54696 1 1 150 LYS HG2 H -7.698 1.332 6.189 1.00 . A A . 150 LYS HG2 1 1 21 54697 1 1 150 LYS HG3 H -6.125 2.017 5.785 1.00 . A A . 150 LYS HG3 1 1 21 54698 1 1 150 LYS HZ1 H -7.909 -2.243 3.462 1.00 . A A . 150 LYS HZ1 1 1 21 54699 1 1 150 LYS HZ2 H -7.447 -2.789 4.994 1.00 . A A . 150 LYS HZ2 1 1 21 54700 1 1 150 LYS HZ3 H -6.294 -2.122 3.951 1.00 . A A . 150 LYS HZ3 1 1 21 54701 1 1 150 LYS N N -4.097 0.804 8.892 1.00 . A A . 150 LYS N 1 1 21 54702 1 1 150 LYS NZ N -7.283 -2.060 4.270 1.00 . A A . 150 LYS NZ 1 1 21 54703 1 1 150 LYS O O -5.561 3.956 7.851 1.00 . A A . 150 LYS O 1 1 21 54704 1 1 151 LYS C C -3.944 5.652 9.749 1.00 . A A . 151 LYS C 1 1 21 54705 1 1 151 LYS CA C -4.801 4.590 10.442 1.00 . A A . 151 LYS CA 1 1 21 54706 1 1 151 LYS CB C -4.439 4.476 11.937 1.00 . A A . 151 LYS CB 1 1 21 54707 1 1 151 LYS CD C -2.707 5.550 13.429 1.00 . A A . 151 LYS CD 1 1 21 54708 1 1 151 LYS CE C -2.930 4.512 14.519 1.00 . A A . 151 LYS CE 1 1 21 54709 1 1 151 LYS CG C -3.963 5.768 12.601 1.00 . A A . 151 LYS CG 1 1 21 54710 1 1 151 LYS H H -4.257 2.550 10.300 1.00 . A A . 151 LYS H 1 1 21 54711 1 1 151 LYS HA H -5.840 4.885 10.354 1.00 . A A . 151 LYS HA 1 1 21 54712 1 1 151 LYS HB2 H -5.315 4.139 12.472 1.00 . A A . 151 LYS HB2 1 1 21 54713 1 1 151 LYS HB3 H -3.661 3.736 12.047 1.00 . A A . 151 LYS HB3 1 1 21 54714 1 1 151 LYS HD2 H -1.912 5.215 12.782 1.00 . A A . 151 LYS HD2 1 1 21 54715 1 1 151 LYS HD3 H -2.427 6.487 13.891 1.00 . A A . 151 LYS HD3 1 1 21 54716 1 1 151 LYS HE2 H -3.881 4.029 14.351 1.00 . A A . 151 LYS HE2 1 1 21 54717 1 1 151 LYS HE3 H -2.140 3.778 14.466 1.00 . A A . 151 LYS HE3 1 1 21 54718 1 1 151 LYS HG2 H -3.758 6.506 11.843 1.00 . A A . 151 LYS HG2 1 1 21 54719 1 1 151 LYS HG3 H -4.742 6.128 13.253 1.00 . A A . 151 LYS HG3 1 1 21 54720 1 1 151 LYS HZ1 H -3.688 5.836 15.946 1.00 . A A . 151 LYS HZ1 1 1 21 54721 1 1 151 LYS HZ2 H -2.020 5.590 16.060 1.00 . A A . 151 LYS HZ2 1 1 21 54722 1 1 151 LYS HZ3 H -3.088 4.395 16.600 1.00 . A A . 151 LYS HZ3 1 1 21 54723 1 1 151 LYS N N -4.656 3.284 9.796 1.00 . A A . 151 LYS N 1 1 21 54724 1 1 151 LYS NZ N -2.932 5.127 15.876 1.00 . A A . 151 LYS NZ 1 1 21 54725 1 1 151 LYS O O -4.462 6.676 9.311 1.00 . A A . 151 LYS O 1 1 21 54726 1 1 152 PRO C C -2.039 6.564 7.519 1.00 . A A . 152 PRO C 1 1 21 54727 1 1 152 PRO CA C -1.714 6.381 8.993 1.00 . A A . 152 PRO CA 1 1 21 54728 1 1 152 PRO CB C -0.328 5.756 9.172 1.00 . A A . 152 PRO CB 1 1 21 54729 1 1 152 PRO CD C -1.910 4.226 10.117 1.00 . A A . 152 PRO CD 1 1 21 54730 1 1 152 PRO CG C -0.583 4.309 9.415 1.00 . A A . 152 PRO CG 1 1 21 54731 1 1 152 PRO HA H -1.747 7.347 9.485 1.00 . A A . 152 PRO HA 1 1 21 54732 1 1 152 PRO HB2 H 0.255 5.909 8.275 1.00 . A A . 152 PRO HB2 1 1 21 54733 1 1 152 PRO HB3 H 0.169 6.215 10.013 1.00 . A A . 152 PRO HB3 1 1 21 54734 1 1 152 PRO HD2 H -2.432 3.329 9.824 1.00 . A A . 152 PRO HD2 1 1 21 54735 1 1 152 PRO HD3 H -1.778 4.258 11.187 1.00 . A A . 152 PRO HD3 1 1 21 54736 1 1 152 PRO HG2 H -0.625 3.783 8.474 1.00 . A A . 152 PRO HG2 1 1 21 54737 1 1 152 PRO HG3 H 0.196 3.898 10.039 1.00 . A A . 152 PRO HG3 1 1 21 54738 1 1 152 PRO N N -2.621 5.425 9.637 1.00 . A A . 152 PRO N 1 1 21 54739 1 1 152 PRO O O -1.811 7.633 6.952 1.00 . A A . 152 PRO O 1 1 21 54740 1 1 153 VAL C C -4.141 6.557 5.355 1.00 . A A . 153 VAL C 1 1 21 54741 1 1 153 VAL CA C -2.976 5.597 5.505 1.00 . A A . 153 VAL CA 1 1 21 54742 1 1 153 VAL CB C -3.372 4.216 4.950 1.00 . A A . 153 VAL CB 1 1 21 54743 1 1 153 VAL CG1 C -3.605 4.292 3.449 1.00 . A A . 153 VAL CG1 1 1 21 54744 1 1 153 VAL CG2 C -2.308 3.177 5.279 1.00 . A A . 153 VAL CG2 1 1 21 54745 1 1 153 VAL H H -2.774 4.705 7.414 1.00 . A A . 153 VAL H 1 1 21 54746 1 1 153 VAL HA H -2.131 5.970 4.944 1.00 . A A . 153 VAL HA 1 1 21 54747 1 1 153 VAL HB H -4.298 3.914 5.420 1.00 . A A . 153 VAL HB 1 1 21 54748 1 1 153 VAL HG11 H -4.390 5.002 3.242 1.00 . A A . 153 VAL HG11 1 1 21 54749 1 1 153 VAL HG12 H -3.892 3.318 3.081 1.00 . A A . 153 VAL HG12 1 1 21 54750 1 1 153 VAL HG13 H -2.696 4.608 2.961 1.00 . A A . 153 VAL HG13 1 1 21 54751 1 1 153 VAL HG21 H -1.963 2.711 4.368 1.00 . A A . 153 VAL HG21 1 1 21 54752 1 1 153 VAL HG22 H -2.728 2.427 5.932 1.00 . A A . 153 VAL HG22 1 1 21 54753 1 1 153 VAL HG23 H -1.476 3.657 5.776 1.00 . A A . 153 VAL HG23 1 1 21 54754 1 1 153 VAL N N -2.597 5.526 6.907 1.00 . A A . 153 VAL N 1 1 21 54755 1 1 153 VAL O O -4.098 7.486 4.548 1.00 . A A . 153 VAL O 1 1 21 54756 1 1 154 TYR C C -5.959 8.597 6.620 1.00 . A A . 154 TYR C 1 1 21 54757 1 1 154 TYR CA C -6.344 7.199 6.160 1.00 . A A . 154 TYR CA 1 1 21 54758 1 1 154 TYR CB C -7.403 6.629 7.110 1.00 . A A . 154 TYR CB 1 1 21 54759 1 1 154 TYR CD1 C -7.838 4.862 5.348 1.00 . A A . 154 TYR CD1 1 1 21 54760 1 1 154 TYR CD2 C -8.917 4.648 7.461 1.00 . A A . 154 TYR CD2 1 1 21 54761 1 1 154 TYR CE1 C -8.443 3.700 4.919 1.00 . A A . 154 TYR CE1 1 1 21 54762 1 1 154 TYR CE2 C -9.525 3.485 7.037 1.00 . A A . 154 TYR CE2 1 1 21 54763 1 1 154 TYR CG C -8.062 5.356 6.627 1.00 . A A . 154 TYR CG 1 1 21 54764 1 1 154 TYR CZ C -9.284 3.017 5.764 1.00 . A A . 154 TYR CZ 1 1 21 54765 1 1 154 TYR H H -5.142 5.594 6.798 1.00 . A A . 154 TYR H 1 1 21 54766 1 1 154 TYR HA H -6.741 7.243 5.157 1.00 . A A . 154 TYR HA 1 1 21 54767 1 1 154 TYR HB2 H -6.935 6.411 8.058 1.00 . A A . 154 TYR HB2 1 1 21 54768 1 1 154 TYR HB3 H -8.173 7.366 7.265 1.00 . A A . 154 TYR HB3 1 1 21 54769 1 1 154 TYR HD1 H -7.176 5.399 4.685 1.00 . A A . 154 TYR HD1 1 1 21 54770 1 1 154 TYR HD2 H -9.102 5.017 8.459 1.00 . A A . 154 TYR HD2 1 1 21 54771 1 1 154 TYR HE1 H -8.254 3.332 3.925 1.00 . A A . 154 TYR HE1 1 1 21 54772 1 1 154 TYR HE2 H -10.184 2.950 7.699 1.00 . A A . 154 TYR HE2 1 1 21 54773 1 1 154 TYR HH H -9.252 1.312 4.871 1.00 . A A . 154 TYR HH 1 1 21 54774 1 1 154 TYR N N -5.171 6.342 6.165 1.00 . A A . 154 TYR N 1 1 21 54775 1 1 154 TYR O O -6.419 9.601 6.078 1.00 . A A . 154 TYR O 1 1 21 54776 1 1 154 TYR OH O -9.891 1.857 5.334 1.00 . A A . 154 TYR OH 1 1 21 54777 1 1 155 LYS C C -4.042 10.798 7.146 1.00 . A A . 155 LYS C 1 1 21 54778 1 1 155 LYS CA C -4.632 9.888 8.209 1.00 . A A . 155 LYS CA 1 1 21 54779 1 1 155 LYS CB C -3.595 9.594 9.298 1.00 . A A . 155 LYS CB 1 1 21 54780 1 1 155 LYS CD C -4.328 11.579 10.653 1.00 . A A . 155 LYS CD 1 1 21 54781 1 1 155 LYS CE C -3.768 12.288 11.872 1.00 . A A . 155 LYS CE 1 1 21 54782 1 1 155 LYS CG C -3.995 10.099 10.671 1.00 . A A . 155 LYS CG 1 1 21 54783 1 1 155 LYS H H -4.785 7.792 8.014 1.00 . A A . 155 LYS H 1 1 21 54784 1 1 155 LYS HA H -5.480 10.387 8.653 1.00 . A A . 155 LYS HA 1 1 21 54785 1 1 155 LYS HB2 H -3.457 8.526 9.360 1.00 . A A . 155 LYS HB2 1 1 21 54786 1 1 155 LYS HB3 H -2.655 10.048 9.024 1.00 . A A . 155 LYS HB3 1 1 21 54787 1 1 155 LYS HD2 H -3.909 12.022 9.763 1.00 . A A . 155 LYS HD2 1 1 21 54788 1 1 155 LYS HD3 H -5.403 11.694 10.642 1.00 . A A . 155 LYS HD3 1 1 21 54789 1 1 155 LYS HE2 H -4.570 12.447 12.578 1.00 . A A . 155 LYS HE2 1 1 21 54790 1 1 155 LYS HE3 H -3.014 11.660 12.323 1.00 . A A . 155 LYS HE3 1 1 21 54791 1 1 155 LYS HG2 H -4.860 9.555 11.003 1.00 . A A . 155 LYS HG2 1 1 21 54792 1 1 155 LYS HG3 H -3.176 9.931 11.357 1.00 . A A . 155 LYS HG3 1 1 21 54793 1 1 155 LYS HZ1 H -2.674 13.532 10.601 1.00 . A A . 155 LYS HZ1 1 1 21 54794 1 1 155 LYS HZ2 H -2.467 13.881 12.244 1.00 . A A . 155 LYS HZ2 1 1 21 54795 1 1 155 LYS HZ3 H -3.896 14.332 11.456 1.00 . A A . 155 LYS HZ3 1 1 21 54796 1 1 155 LYS N N -5.105 8.636 7.634 1.00 . A A . 155 LYS N 1 1 21 54797 1 1 155 LYS NZ N -3.160 13.600 11.519 1.00 . A A . 155 LYS NZ 1 1 21 54798 1 1 155 LYS O O -4.314 12.000 7.127 1.00 . A A . 155 LYS O 1 1 21 54799 1 1 156 GLU C C -3.733 11.434 4.228 1.00 . A A . 156 GLU C 1 1 21 54800 1 1 156 GLU CA C -2.648 11.013 5.192 1.00 . A A . 156 GLU CA 1 1 21 54801 1 1 156 GLU CB C -1.568 10.219 4.456 1.00 . A A . 156 GLU CB 1 1 21 54802 1 1 156 GLU CD C 0.630 10.717 3.312 1.00 . A A . 156 GLU CD 1 1 21 54803 1 1 156 GLU CG C -0.851 11.029 3.387 1.00 . A A . 156 GLU CG 1 1 21 54804 1 1 156 GLU H H -3.067 9.270 6.308 1.00 . A A . 156 GLU H 1 1 21 54805 1 1 156 GLU HA H -2.213 11.894 5.633 1.00 . A A . 156 GLU HA 1 1 21 54806 1 1 156 GLU HB2 H -0.835 9.879 5.172 1.00 . A A . 156 GLU HB2 1 1 21 54807 1 1 156 GLU HB3 H -2.025 9.363 3.984 1.00 . A A . 156 GLU HB3 1 1 21 54808 1 1 156 GLU HG2 H -1.299 10.811 2.429 1.00 . A A . 156 GLU HG2 1 1 21 54809 1 1 156 GLU HG3 H -0.974 12.081 3.608 1.00 . A A . 156 GLU HG3 1 1 21 54810 1 1 156 GLU N N -3.245 10.229 6.255 1.00 . A A . 156 GLU N 1 1 21 54811 1 1 156 GLU O O -3.682 12.517 3.645 1.00 . A A . 156 GLU O 1 1 21 54812 1 1 156 GLU OE1 O 1.352 11.026 4.285 1.00 . A A . 156 GLU OE1 1 1 21 54813 1 1 156 GLU OE2 O 1.070 10.167 2.281 1.00 . A A . 156 GLU OE2 1 1 21 54814 1 1 157 VAL C C -6.618 12.060 3.757 1.00 . A A . 157 VAL C 1 1 21 54815 1 1 157 VAL CA C -5.848 10.862 3.221 1.00 . A A . 157 VAL CA 1 1 21 54816 1 1 157 VAL CB C -6.800 9.658 3.088 1.00 . A A . 157 VAL CB 1 1 21 54817 1 1 157 VAL CG1 C -7.915 9.971 2.108 1.00 . A A . 157 VAL CG1 1 1 21 54818 1 1 157 VAL CG2 C -6.041 8.415 2.652 1.00 . A A . 157 VAL CG2 1 1 21 54819 1 1 157 VAL H H -4.717 9.737 4.596 1.00 . A A . 157 VAL H 1 1 21 54820 1 1 157 VAL HA H -5.453 11.100 2.248 1.00 . A A . 157 VAL HA 1 1 21 54821 1 1 157 VAL HB H -7.244 9.464 4.053 1.00 . A A . 157 VAL HB 1 1 21 54822 1 1 157 VAL HG11 H -8.749 9.309 2.286 1.00 . A A . 157 VAL HG11 1 1 21 54823 1 1 157 VAL HG12 H -7.556 9.837 1.098 1.00 . A A . 157 VAL HG12 1 1 21 54824 1 1 157 VAL HG13 H -8.230 10.993 2.246 1.00 . A A . 157 VAL HG13 1 1 21 54825 1 1 157 VAL HG21 H -6.397 7.560 3.207 1.00 . A A . 157 VAL HG21 1 1 21 54826 1 1 157 VAL HG22 H -4.988 8.554 2.841 1.00 . A A . 157 VAL HG22 1 1 21 54827 1 1 157 VAL HG23 H -6.198 8.248 1.596 1.00 . A A . 157 VAL HG23 1 1 21 54828 1 1 157 VAL N N -4.731 10.574 4.089 1.00 . A A . 157 VAL N 1 1 21 54829 1 1 157 VAL O O -7.031 12.935 2.997 1.00 . A A . 157 VAL O 1 1 21 54830 1 1 158 LEU C C -6.787 14.516 5.480 1.00 . A A . 158 LEU C 1 1 21 54831 1 1 158 LEU CA C -7.527 13.203 5.706 1.00 . A A . 158 LEU CA 1 1 21 54832 1 1 158 LEU CB C -7.715 12.954 7.205 1.00 . A A . 158 LEU CB 1 1 21 54833 1 1 158 LEU CD1 C -8.654 11.553 9.057 1.00 . A A . 158 LEU CD1 1 1 21 54834 1 1 158 LEU CD2 C -9.652 11.410 6.772 1.00 . A A . 158 LEU CD2 1 1 21 54835 1 1 158 LEU CG C -8.370 11.619 7.566 1.00 . A A . 158 LEU CG 1 1 21 54836 1 1 158 LEU H H -6.453 11.370 5.643 1.00 . A A . 158 LEU H 1 1 21 54837 1 1 158 LEU HA H -8.500 13.272 5.234 1.00 . A A . 158 LEU HA 1 1 21 54838 1 1 158 LEU HB2 H -6.746 12.997 7.681 1.00 . A A . 158 LEU HB2 1 1 21 54839 1 1 158 LEU HB3 H -8.329 13.747 7.604 1.00 . A A . 158 LEU HB3 1 1 21 54840 1 1 158 LEU HD11 H -8.479 12.520 9.504 1.00 . A A . 158 LEU HD11 1 1 21 54841 1 1 158 LEU HD12 H -8.006 10.823 9.511 1.00 . A A . 158 LEU HD12 1 1 21 54842 1 1 158 LEU HD13 H -9.683 11.266 9.214 1.00 . A A . 158 LEU HD13 1 1 21 54843 1 1 158 LEU HD21 H -9.976 10.385 6.878 1.00 . A A . 158 LEU HD21 1 1 21 54844 1 1 158 LEU HD22 H -9.469 11.622 5.729 1.00 . A A . 158 LEU HD22 1 1 21 54845 1 1 158 LEU HD23 H -10.418 12.071 7.148 1.00 . A A . 158 LEU HD23 1 1 21 54846 1 1 158 LEU HG H -7.691 10.817 7.323 1.00 . A A . 158 LEU HG 1 1 21 54847 1 1 158 LEU N N -6.807 12.100 5.079 1.00 . A A . 158 LEU N 1 1 21 54848 1 1 158 LEU O O -7.392 15.512 5.090 1.00 . A A . 158 LEU O 1 1 21 54849 1 1 159 SER C C -4.978 16.288 4.123 1.00 . A A . 159 SER C 1 1 21 54850 1 1 159 SER CA C -4.665 15.708 5.495 1.00 . A A . 159 SER CA 1 1 21 54851 1 1 159 SER CB C -3.171 15.395 5.624 1.00 . A A . 159 SER CB 1 1 21 54852 1 1 159 SER H H -5.040 13.678 5.997 1.00 . A A . 159 SER H 1 1 21 54853 1 1 159 SER HA H -4.946 16.432 6.246 1.00 . A A . 159 SER HA 1 1 21 54854 1 1 159 SER HB2 H -3.045 14.426 6.083 1.00 . A A . 159 SER HB2 1 1 21 54855 1 1 159 SER HB3 H -2.719 15.388 4.642 1.00 . A A . 159 SER HB3 1 1 21 54856 1 1 159 SER HG H -1.562 16.211 6.399 1.00 . A A . 159 SER HG 1 1 21 54857 1 1 159 SER N N -5.472 14.508 5.705 1.00 . A A . 159 SER N 1 1 21 54858 1 1 159 SER O O -5.080 17.503 3.951 1.00 . A A . 159 SER O 1 1 21 54859 1 1 159 SER OG O -2.510 16.365 6.422 1.00 . A A . 159 SER OG 1 1 21 54860 1 1 160 VAL C C -6.935 16.380 1.810 1.00 . A A . 160 VAL C 1 1 21 54861 1 1 160 VAL CA C -5.523 15.810 1.809 1.00 . A A . 160 VAL CA 1 1 21 54862 1 1 160 VAL CB C -5.473 14.629 0.820 1.00 . A A . 160 VAL CB 1 1 21 54863 1 1 160 VAL CG1 C -5.870 15.093 -0.573 1.00 . A A . 160 VAL CG1 1 1 21 54864 1 1 160 VAL CG2 C -4.094 13.983 0.810 1.00 . A A . 160 VAL CG2 1 1 21 54865 1 1 160 VAL H H -5.098 14.444 3.366 1.00 . A A . 160 VAL H 1 1 21 54866 1 1 160 VAL HA H -4.827 16.570 1.484 1.00 . A A . 160 VAL HA 1 1 21 54867 1 1 160 VAL HB H -6.190 13.890 1.142 1.00 . A A . 160 VAL HB 1 1 21 54868 1 1 160 VAL HG11 H -6.051 14.234 -1.196 1.00 . A A . 160 VAL HG11 1 1 21 54869 1 1 160 VAL HG12 H -5.075 15.686 -0.995 1.00 . A A . 160 VAL HG12 1 1 21 54870 1 1 160 VAL HG13 H -6.769 15.687 -0.512 1.00 . A A . 160 VAL HG13 1 1 21 54871 1 1 160 VAL HG21 H -3.377 14.666 0.385 1.00 . A A . 160 VAL HG21 1 1 21 54872 1 1 160 VAL HG22 H -4.124 13.078 0.220 1.00 . A A . 160 VAL HG22 1 1 21 54873 1 1 160 VAL HG23 H -3.804 13.741 1.823 1.00 . A A . 160 VAL HG23 1 1 21 54874 1 1 160 VAL N N -5.169 15.399 3.156 1.00 . A A . 160 VAL N 1 1 21 54875 1 1 160 VAL O O -7.213 17.405 1.188 1.00 . A A . 160 VAL O 1 1 21 54876 1 1 161 PHE C C -9.446 17.179 3.625 1.00 . A A . 161 PHE C 1 1 21 54877 1 1 161 PHE CA C -9.225 16.067 2.606 1.00 . A A . 161 PHE CA 1 1 21 54878 1 1 161 PHE CB C -10.055 14.843 2.994 1.00 . A A . 161 PHE CB 1 1 21 54879 1 1 161 PHE CD1 C -9.685 14.016 0.647 1.00 . A A . 161 PHE CD1 1 1 21 54880 1 1 161 PHE CD2 C -10.357 12.451 2.314 1.00 . A A . 161 PHE CD2 1 1 21 54881 1 1 161 PHE CE1 C -9.661 13.007 -0.295 1.00 . A A . 161 PHE CE1 1 1 21 54882 1 1 161 PHE CE2 C -10.334 11.441 1.376 1.00 . A A . 161 PHE CE2 1 1 21 54883 1 1 161 PHE CG C -10.033 13.750 1.963 1.00 . A A . 161 PHE CG 1 1 21 54884 1 1 161 PHE CZ C -9.988 11.717 0.068 1.00 . A A . 161 PHE CZ 1 1 21 54885 1 1 161 PHE H H -7.533 14.860 2.961 1.00 . A A . 161 PHE H 1 1 21 54886 1 1 161 PHE HA H -9.546 16.413 1.636 1.00 . A A . 161 PHE HA 1 1 21 54887 1 1 161 PHE HB2 H -9.664 14.435 3.914 1.00 . A A . 161 PHE HB2 1 1 21 54888 1 1 161 PHE HB3 H -11.078 15.139 3.148 1.00 . A A . 161 PHE HB3 1 1 21 54889 1 1 161 PHE HD1 H -9.427 15.025 0.361 1.00 . A A . 161 PHE HD1 1 1 21 54890 1 1 161 PHE HD2 H -10.630 12.233 3.335 1.00 . A A . 161 PHE HD2 1 1 21 54891 1 1 161 PHE HE1 H -9.389 13.228 -1.316 1.00 . A A . 161 PHE HE1 1 1 21 54892 1 1 161 PHE HE2 H -10.582 10.435 1.664 1.00 . A A . 161 PHE HE2 1 1 21 54893 1 1 161 PHE HZ H -9.970 10.926 -0.666 1.00 . A A . 161 PHE HZ 1 1 21 54894 1 1 161 PHE N N -7.825 15.678 2.508 1.00 . A A . 161 PHE N 1 1 21 54895 1 1 161 PHE O O -10.581 17.577 3.873 1.00 . A A . 161 PHE O 1 1 21 54896 1 1 162 ALA C C -9.182 19.978 4.571 1.00 . A A . 162 ALA C 1 1 21 54897 1 1 162 ALA CA C -8.499 18.761 5.186 1.00 . A A . 162 ALA CA 1 1 21 54898 1 1 162 ALA CB C -7.135 19.126 5.744 1.00 . A A . 162 ALA CB 1 1 21 54899 1 1 162 ALA H H -7.480 17.354 3.978 1.00 . A A . 162 ALA H 1 1 21 54900 1 1 162 ALA HA H -9.110 18.393 5.995 1.00 . A A . 162 ALA HA 1 1 21 54901 1 1 162 ALA HB1 H -6.385 18.499 5.289 1.00 . A A . 162 ALA HB1 1 1 21 54902 1 1 162 ALA HB2 H -7.131 18.972 6.812 1.00 . A A . 162 ALA HB2 1 1 21 54903 1 1 162 ALA HB3 H -6.921 20.160 5.527 1.00 . A A . 162 ALA HB3 1 1 21 54904 1 1 162 ALA N N -8.371 17.695 4.208 1.00 . A A . 162 ALA N 1 1 21 54905 1 1 162 ALA O O -10.189 20.459 5.091 1.00 . A A . 162 ALA O 1 1 21 54906 1 1 163 PRO C C -10.705 21.381 2.356 1.00 . A A . 163 PRO C 1 1 21 54907 1 1 163 PRO CA C -9.249 21.633 2.746 1.00 . A A . 163 PRO CA 1 1 21 54908 1 1 163 PRO CB C -8.381 21.790 1.488 1.00 . A A . 163 PRO CB 1 1 21 54909 1 1 163 PRO CD C -7.476 19.965 2.735 1.00 . A A . 163 PRO CD 1 1 21 54910 1 1 163 PRO CG C -7.652 20.498 1.344 1.00 . A A . 163 PRO CG 1 1 21 54911 1 1 163 PRO HA H -9.188 22.528 3.346 1.00 . A A . 163 PRO HA 1 1 21 54912 1 1 163 PRO HB2 H -9.016 21.980 0.636 1.00 . A A . 163 PRO HB2 1 1 21 54913 1 1 163 PRO HB3 H -7.698 22.615 1.623 1.00 . A A . 163 PRO HB3 1 1 21 54914 1 1 163 PRO HD2 H -7.468 18.889 2.726 1.00 . A A . 163 PRO HD2 1 1 21 54915 1 1 163 PRO HD3 H -6.569 20.350 3.176 1.00 . A A . 163 PRO HD3 1 1 21 54916 1 1 163 PRO HG2 H -8.239 19.810 0.752 1.00 . A A . 163 PRO HG2 1 1 21 54917 1 1 163 PRO HG3 H -6.691 20.667 0.884 1.00 . A A . 163 PRO HG3 1 1 21 54918 1 1 163 PRO N N -8.661 20.482 3.438 1.00 . A A . 163 PRO N 1 1 21 54919 1 1 163 PRO O O -11.426 22.304 1.979 1.00 . A A . 163 PRO O 1 1 21 54920 1 1 164 HIS C C -13.307 19.374 3.340 1.00 . A A . 164 HIS C 1 1 21 54921 1 1 164 HIS CA C -12.500 19.746 2.101 1.00 . A A . 164 HIS CA 1 1 21 54922 1 1 164 HIS CB C -12.494 18.573 1.124 1.00 . A A . 164 HIS CB 1 1 21 54923 1 1 164 HIS CD2 C -10.485 18.321 -0.488 1.00 . A A . 164 HIS CD2 1 1 21 54924 1 1 164 HIS CE1 C -11.132 19.724 -2.041 1.00 . A A . 164 HIS CE1 1 1 21 54925 1 1 164 HIS CG C -11.677 18.829 -0.103 1.00 . A A . 164 HIS CG 1 1 21 54926 1 1 164 HIS H H -10.513 19.423 2.753 1.00 . A A . 164 HIS H 1 1 21 54927 1 1 164 HIS HA H -12.965 20.596 1.625 1.00 . A A . 164 HIS HA 1 1 21 54928 1 1 164 HIS HB2 H -12.084 17.706 1.619 1.00 . A A . 164 HIS HB2 1 1 21 54929 1 1 164 HIS HB3 H -13.505 18.360 0.817 1.00 . A A . 164 HIS HB3 1 1 21 54930 1 1 164 HIS HD1 H -12.883 20.234 -1.111 1.00 . A A . 164 HIS HD1 1 1 21 54931 1 1 164 HIS HD2 H -9.898 17.590 0.048 1.00 . A A . 164 HIS HD2 1 1 21 54932 1 1 164 HIS HE1 H -11.160 20.319 -2.943 1.00 . A A . 164 HIS HE1 1 1 21 54933 1 1 164 HIS HE2 H -9.410 18.641 -2.261 1.00 . A A . 164 HIS HE2 1 1 21 54934 1 1 164 HIS N N -11.132 20.119 2.447 1.00 . A A . 164 HIS N 1 1 21 54935 1 1 164 HIS ND1 N -12.058 19.705 -1.098 1.00 . A A . 164 HIS ND1 1 1 21 54936 1 1 164 HIS NE2 N -10.167 18.894 -1.694 1.00 . A A . 164 HIS NE2 1 1 21 54937 1 1 164 HIS O O -14.535 19.329 3.300 1.00 . A A . 164 HIS O 1 1 21 54938 1 1 165 LEU C C -13.422 19.936 6.603 1.00 . A A . 165 LEU C 1 1 21 54939 1 1 165 LEU CA C -13.273 18.728 5.684 1.00 . A A . 165 LEU CA 1 1 21 54940 1 1 165 LEU CB C -12.487 17.625 6.395 1.00 . A A . 165 LEU CB 1 1 21 54941 1 1 165 LEU CD1 C -11.463 15.335 6.356 1.00 . A A . 165 LEU CD1 1 1 21 54942 1 1 165 LEU CD2 C -13.761 15.693 5.426 1.00 . A A . 165 LEU CD2 1 1 21 54943 1 1 165 LEU CG C -12.383 16.304 5.628 1.00 . A A . 165 LEU CG 1 1 21 54944 1 1 165 LEU H H -11.633 19.149 4.415 1.00 . A A . 165 LEU H 1 1 21 54945 1 1 165 LEU HA H -14.255 18.357 5.436 1.00 . A A . 165 LEU HA 1 1 21 54946 1 1 165 LEU HB2 H -11.486 17.989 6.581 1.00 . A A . 165 LEU HB2 1 1 21 54947 1 1 165 LEU HB3 H -12.962 17.429 7.344 1.00 . A A . 165 LEU HB3 1 1 21 54948 1 1 165 LEU HD11 H -11.505 14.368 5.875 1.00 . A A . 165 LEU HD11 1 1 21 54949 1 1 165 LEU HD12 H -11.779 15.241 7.382 1.00 . A A . 165 LEU HD12 1 1 21 54950 1 1 165 LEU HD13 H -10.450 15.708 6.324 1.00 . A A . 165 LEU HD13 1 1 21 54951 1 1 165 LEU HD21 H -14.316 16.291 4.717 1.00 . A A . 165 LEU HD21 1 1 21 54952 1 1 165 LEU HD22 H -14.288 15.668 6.368 1.00 . A A . 165 LEU HD22 1 1 21 54953 1 1 165 LEU HD23 H -13.656 14.688 5.043 1.00 . A A . 165 LEU HD23 1 1 21 54954 1 1 165 LEU HG H -11.961 16.492 4.656 1.00 . A A . 165 LEU HG 1 1 21 54955 1 1 165 LEU N N -12.612 19.102 4.441 1.00 . A A . 165 LEU N 1 1 21 54956 1 1 165 LEU O O -14.503 20.084 7.212 1.00 . A A . 165 LEU O 1 1 21 54957 1 1 165 LEU OXT O -12.460 20.724 6.705 1.00 . A A . 165 LEU OXT 1 1 22 54958 1 1 1 GLY C C 3.946 9.694 7.013 1.00 . A A . 1 GLY C 1 1 22 54959 1 1 1 GLY CA C 3.410 11.092 7.259 1.00 . A A . 1 GLY CA 1 1 22 54960 1 1 1 GLY H1 H 4.407 10.975 9.092 1.00 . A A . 1 GLY H1 1 1 22 54961 1 1 1 GLY H2 H 2.821 11.554 9.210 1.00 . A A . 1 GLY H2 1 1 22 54962 1 1 1 GLY H3 H 4.042 12.555 8.609 1.00 . A A . 1 GLY H3 1 1 22 54963 1 1 1 GLY HA2 H 2.341 11.090 7.099 1.00 . A A . 1 GLY HA2 1 1 22 54964 1 1 1 GLY HA3 H 3.866 11.769 6.552 1.00 . A A . 1 GLY HA3 1 1 22 54965 1 1 1 GLY N N 3.690 11.578 8.638 1.00 . A A . 1 GLY N 1 1 22 54966 1 1 1 GLY O O 4.804 9.499 6.153 1.00 . A A . 1 GLY O 1 1 22 54967 1 1 2 PRO C C 3.863 6.827 6.160 1.00 . A A . 2 PRO C 1 1 22 54968 1 1 2 PRO CA C 3.897 7.300 7.611 1.00 . A A . 2 PRO CA 1 1 22 54969 1 1 2 PRO CB C 2.891 6.521 8.461 1.00 . A A . 2 PRO CB 1 1 22 54970 1 1 2 PRO CD C 2.428 8.833 8.811 1.00 . A A . 2 PRO CD 1 1 22 54971 1 1 2 PRO CG C 2.456 7.498 9.498 1.00 . A A . 2 PRO CG 1 1 22 54972 1 1 2 PRO HA H 4.892 7.159 8.009 1.00 . A A . 2 PRO HA 1 1 22 54973 1 1 2 PRO HB2 H 2.065 6.201 7.844 1.00 . A A . 2 PRO HB2 1 1 22 54974 1 1 2 PRO HB3 H 3.373 5.664 8.904 1.00 . A A . 2 PRO HB3 1 1 22 54975 1 1 2 PRO HD2 H 1.454 9.016 8.379 1.00 . A A . 2 PRO HD2 1 1 22 54976 1 1 2 PRO HD3 H 2.691 9.619 9.502 1.00 . A A . 2 PRO HD3 1 1 22 54977 1 1 2 PRO HG2 H 1.474 7.241 9.859 1.00 . A A . 2 PRO HG2 1 1 22 54978 1 1 2 PRO HG3 H 3.165 7.510 10.312 1.00 . A A . 2 PRO HG3 1 1 22 54979 1 1 2 PRO N N 3.453 8.691 7.760 1.00 . A A . 2 PRO N 1 1 22 54980 1 1 2 PRO O O 3.446 7.565 5.266 1.00 . A A . 2 PRO O 1 1 22 54981 1 1 3 LEU C C 4.903 5.980 3.564 1.00 . A A . 3 LEU C 1 1 22 54982 1 1 3 LEU CA C 4.348 5.001 4.594 1.00 . A A . 3 LEU CA 1 1 22 54983 1 1 3 LEU CB C 2.960 4.514 4.137 1.00 . A A . 3 LEU CB 1 1 22 54984 1 1 3 LEU CD1 C 0.512 5.002 4.201 1.00 . A A . 3 LEU CD1 1 1 22 54985 1 1 3 LEU CD2 C 1.595 3.827 6.126 1.00 . A A . 3 LEU CD2 1 1 22 54986 1 1 3 LEU CG C 1.775 4.873 5.036 1.00 . A A . 3 LEU CG 1 1 22 54987 1 1 3 LEU H H 4.629 5.060 6.694 1.00 . A A . 3 LEU H 1 1 22 54988 1 1 3 LEU HA H 5.010 4.149 4.640 1.00 . A A . 3 LEU HA 1 1 22 54989 1 1 3 LEU HB2 H 2.763 4.925 3.156 1.00 . A A . 3 LEU HB2 1 1 22 54990 1 1 3 LEU HB3 H 2.997 3.440 4.051 1.00 . A A . 3 LEU HB3 1 1 22 54991 1 1 3 LEU HD11 H 0.374 4.105 3.616 1.00 . A A . 3 LEU HD11 1 1 22 54992 1 1 3 LEU HD12 H 0.604 5.851 3.538 1.00 . A A . 3 LEU HD12 1 1 22 54993 1 1 3 LEU HD13 H -0.338 5.143 4.852 1.00 . A A . 3 LEU HD13 1 1 22 54994 1 1 3 LEU HD21 H 2.047 4.179 7.042 1.00 . A A . 3 LEU HD21 1 1 22 54995 1 1 3 LEU HD22 H 2.069 2.906 5.822 1.00 . A A . 3 LEU HD22 1 1 22 54996 1 1 3 LEU HD23 H 0.542 3.654 6.288 1.00 . A A . 3 LEU HD23 1 1 22 54997 1 1 3 LEU HG H 1.957 5.826 5.508 1.00 . A A . 3 LEU HG 1 1 22 54998 1 1 3 LEU N N 4.308 5.592 5.936 1.00 . A A . 3 LEU N 1 1 22 54999 1 1 3 LEU O O 5.383 7.062 3.904 1.00 . A A . 3 LEU O 1 1 22 55000 1 1 4 GLY C C 4.230 6.642 0.169 1.00 . A A . 4 GLY C 1 1 22 55001 1 1 4 GLY CA C 5.299 6.425 1.220 1.00 . A A . 4 GLY CA 1 1 22 55002 1 1 4 GLY H H 4.422 4.715 2.095 1.00 . A A . 4 GLY H 1 1 22 55003 1 1 4 GLY HA2 H 5.598 7.381 1.623 1.00 . A A . 4 GLY HA2 1 1 22 55004 1 1 4 GLY HA3 H 6.154 5.954 0.759 1.00 . A A . 4 GLY HA3 1 1 22 55005 1 1 4 GLY N N 4.821 5.586 2.299 1.00 . A A . 4 GLY N 1 1 22 55006 1 1 4 GLY O O 3.629 5.685 -0.317 1.00 . A A . 4 GLY O 1 1 22 55007 1 1 5 SER C C 3.566 8.993 -2.337 1.00 . A A . 5 SER C 1 1 22 55008 1 1 5 SER CA C 2.966 8.228 -1.165 1.00 . A A . 5 SER CA 1 1 22 55009 1 1 5 SER CB C 1.849 9.050 -0.525 1.00 . A A . 5 SER CB 1 1 22 55010 1 1 5 SER H H 4.486 8.624 0.255 1.00 . A A . 5 SER H 1 1 22 55011 1 1 5 SER HA H 2.551 7.301 -1.532 1.00 . A A . 5 SER HA 1 1 22 55012 1 1 5 SER HB2 H 1.079 9.229 -1.257 1.00 . A A . 5 SER HB2 1 1 22 55013 1 1 5 SER HB3 H 1.434 8.499 0.304 1.00 . A A . 5 SER HB3 1 1 22 55014 1 1 5 SER HG H 3.230 10.435 -0.338 1.00 . A A . 5 SER HG 1 1 22 55015 1 1 5 SER N N 3.982 7.900 -0.174 1.00 . A A . 5 SER N 1 1 22 55016 1 1 5 SER O O 3.859 10.184 -2.232 1.00 . A A . 5 SER O 1 1 22 55017 1 1 5 SER OG O 2.326 10.299 -0.049 1.00 . A A . 5 SER OG 1 1 22 55018 1 1 6 MET C C 3.189 9.338 -5.603 1.00 . A A . 6 MET C 1 1 22 55019 1 1 6 MET CA C 4.303 8.908 -4.653 1.00 . A A . 6 MET CA 1 1 22 55020 1 1 6 MET CB C 5.244 7.927 -5.358 1.00 . A A . 6 MET CB 1 1 22 55021 1 1 6 MET CE C 5.504 5.875 -2.962 1.00 . A A . 6 MET CE 1 1 22 55022 1 1 6 MET CG C 6.599 7.776 -4.679 1.00 . A A . 6 MET CG 1 1 22 55023 1 1 6 MET H H 3.486 7.354 -3.476 1.00 . A A . 6 MET H 1 1 22 55024 1 1 6 MET HA H 4.862 9.782 -4.353 1.00 . A A . 6 MET HA 1 1 22 55025 1 1 6 MET HB2 H 4.772 6.958 -5.393 1.00 . A A . 6 MET HB2 1 1 22 55026 1 1 6 MET HB3 H 5.410 8.272 -6.368 1.00 . A A . 6 MET HB3 1 1 22 55027 1 1 6 MET HE1 H 4.844 5.849 -2.107 1.00 . A A . 6 MET HE1 1 1 22 55028 1 1 6 MET HE2 H 6.162 5.020 -2.934 1.00 . A A . 6 MET HE2 1 1 22 55029 1 1 6 MET HE3 H 4.918 5.849 -3.867 1.00 . A A . 6 MET HE3 1 1 22 55030 1 1 6 MET HG2 H 7.145 6.987 -5.172 1.00 . A A . 6 MET HG2 1 1 22 55031 1 1 6 MET HG3 H 7.142 8.704 -4.786 1.00 . A A . 6 MET HG3 1 1 22 55032 1 1 6 MET N N 3.743 8.300 -3.455 1.00 . A A . 6 MET N 1 1 22 55033 1 1 6 MET O O 2.123 8.723 -5.637 1.00 . A A . 6 MET O 1 1 22 55034 1 1 6 MET SD S 6.478 7.379 -2.920 1.00 . A A . 6 MET SD 1 1 22 55035 1 1 7 ASP C C 2.153 9.845 -8.384 1.00 . A A . 7 ASP C 1 1 22 55036 1 1 7 ASP CA C 2.440 10.891 -7.313 1.00 . A A . 7 ASP CA 1 1 22 55037 1 1 7 ASP CB C 2.918 12.191 -7.955 1.00 . A A . 7 ASP CB 1 1 22 55038 1 1 7 ASP CG C 1.889 12.784 -8.899 1.00 . A A . 7 ASP CG 1 1 22 55039 1 1 7 ASP H H 4.301 10.847 -6.303 1.00 . A A . 7 ASP H 1 1 22 55040 1 1 7 ASP HA H 1.531 11.084 -6.761 1.00 . A A . 7 ASP HA 1 1 22 55041 1 1 7 ASP HB2 H 3.124 12.912 -7.179 1.00 . A A . 7 ASP HB2 1 1 22 55042 1 1 7 ASP HB3 H 3.823 11.999 -8.513 1.00 . A A . 7 ASP HB3 1 1 22 55043 1 1 7 ASP N N 3.435 10.393 -6.372 1.00 . A A . 7 ASP N 1 1 22 55044 1 1 7 ASP O O 1.008 9.449 -8.586 1.00 . A A . 7 ASP O 1 1 22 55045 1 1 7 ASP OD1 O 1.891 12.409 -10.090 1.00 . A A . 7 ASP OD1 1 1 22 55046 1 1 7 ASP OD2 O 1.080 13.619 -8.444 1.00 . A A . 7 ASP OD2 1 1 22 55047 1 1 8 SER C C 3.398 6.998 -9.501 1.00 . A A . 8 SER C 1 1 22 55048 1 1 8 SER CA C 3.061 8.365 -10.082 1.00 . A A . 8 SER CA 1 1 22 55049 1 1 8 SER CB C 3.968 8.668 -11.276 1.00 . A A . 8 SER CB 1 1 22 55050 1 1 8 SER H H 4.096 9.729 -8.838 1.00 . A A . 8 SER H 1 1 22 55051 1 1 8 SER HA H 2.032 8.363 -10.409 1.00 . A A . 8 SER HA 1 1 22 55052 1 1 8 SER HB2 H 4.119 9.735 -11.351 1.00 . A A . 8 SER HB2 1 1 22 55053 1 1 8 SER HB3 H 4.920 8.179 -11.135 1.00 . A A . 8 SER HB3 1 1 22 55054 1 1 8 SER HG H 3.718 7.321 -12.677 1.00 . A A . 8 SER HG 1 1 22 55055 1 1 8 SER N N 3.204 9.388 -9.054 1.00 . A A . 8 SER N 1 1 22 55056 1 1 8 SER O O 4.275 6.886 -8.646 1.00 . A A . 8 SER O 1 1 22 55057 1 1 8 SER OG O 3.392 8.204 -12.484 1.00 . A A . 8 SER OG 1 1 22 55058 1 1 9 PRO C C 4.340 4.066 -9.868 1.00 . A A . 9 PRO C 1 1 22 55059 1 1 9 PRO CA C 2.965 4.578 -9.456 1.00 . A A . 9 PRO CA 1 1 22 55060 1 1 9 PRO CB C 1.863 3.744 -10.104 1.00 . A A . 9 PRO CB 1 1 22 55061 1 1 9 PRO CD C 1.651 5.962 -10.970 1.00 . A A . 9 PRO CD 1 1 22 55062 1 1 9 PRO CG C 1.473 4.511 -11.321 1.00 . A A . 9 PRO CG 1 1 22 55063 1 1 9 PRO HA H 2.875 4.527 -8.380 1.00 . A A . 9 PRO HA 1 1 22 55064 1 1 9 PRO HB2 H 2.256 2.770 -10.352 1.00 . A A . 9 PRO HB2 1 1 22 55065 1 1 9 PRO HB3 H 1.035 3.641 -9.419 1.00 . A A . 9 PRO HB3 1 1 22 55066 1 1 9 PRO HD2 H 1.964 6.525 -11.838 1.00 . A A . 9 PRO HD2 1 1 22 55067 1 1 9 PRO HD3 H 0.738 6.368 -10.564 1.00 . A A . 9 PRO HD3 1 1 22 55068 1 1 9 PRO HG2 H 2.115 4.241 -12.147 1.00 . A A . 9 PRO HG2 1 1 22 55069 1 1 9 PRO HG3 H 0.440 4.309 -11.567 1.00 . A A . 9 PRO HG3 1 1 22 55070 1 1 9 PRO N N 2.714 5.934 -9.950 1.00 . A A . 9 PRO N 1 1 22 55071 1 1 9 PRO O O 4.562 3.705 -11.023 1.00 . A A . 9 PRO O 1 1 22 55072 1 1 10 PRO C C 6.677 2.188 -9.819 1.00 . A A . 10 PRO C 1 1 22 55073 1 1 10 PRO CA C 6.650 3.560 -9.162 1.00 . A A . 10 PRO CA 1 1 22 55074 1 1 10 PRO CB C 7.275 3.491 -7.762 1.00 . A A . 10 PRO CB 1 1 22 55075 1 1 10 PRO CD C 5.096 4.431 -7.520 1.00 . A A . 10 PRO CD 1 1 22 55076 1 1 10 PRO CG C 6.132 3.627 -6.808 1.00 . A A . 10 PRO CG 1 1 22 55077 1 1 10 PRO HA H 7.202 4.260 -9.772 1.00 . A A . 10 PRO HA 1 1 22 55078 1 1 10 PRO HB2 H 7.780 2.544 -7.641 1.00 . A A . 10 PRO HB2 1 1 22 55079 1 1 10 PRO HB3 H 7.984 4.296 -7.643 1.00 . A A . 10 PRO HB3 1 1 22 55080 1 1 10 PRO HD2 H 4.108 4.165 -7.173 1.00 . A A . 10 PRO HD2 1 1 22 55081 1 1 10 PRO HD3 H 5.277 5.486 -7.392 1.00 . A A . 10 PRO HD3 1 1 22 55082 1 1 10 PRO HG2 H 5.739 2.655 -6.563 1.00 . A A . 10 PRO HG2 1 1 22 55083 1 1 10 PRO HG3 H 6.456 4.140 -5.916 1.00 . A A . 10 PRO HG3 1 1 22 55084 1 1 10 PRO N N 5.284 4.029 -8.916 1.00 . A A . 10 PRO N 1 1 22 55085 1 1 10 PRO O O 5.672 1.478 -9.844 1.00 . A A . 10 PRO O 1 1 22 55086 1 1 11 GLU C C 7.504 -0.605 -10.124 1.00 . A A . 11 GLU C 1 1 22 55087 1 1 11 GLU CA C 8.004 0.531 -11.005 1.00 . A A . 11 GLU CA 1 1 22 55088 1 1 11 GLU CB C 9.466 0.292 -11.368 1.00 . A A . 11 GLU CB 1 1 22 55089 1 1 11 GLU CD C 9.560 1.118 -13.751 1.00 . A A . 11 GLU CD 1 1 22 55090 1 1 11 GLU CG C 10.033 1.327 -12.325 1.00 . A A . 11 GLU CG 1 1 22 55091 1 1 11 GLU H H 8.603 2.431 -10.292 1.00 . A A . 11 GLU H 1 1 22 55092 1 1 11 GLU HA H 7.418 0.548 -11.911 1.00 . A A . 11 GLU HA 1 1 22 55093 1 1 11 GLU HB2 H 10.057 0.305 -10.465 1.00 . A A . 11 GLU HB2 1 1 22 55094 1 1 11 GLU HB3 H 9.550 -0.679 -11.831 1.00 . A A . 11 GLU HB3 1 1 22 55095 1 1 11 GLU HG2 H 9.722 2.308 -11.999 1.00 . A A . 11 GLU HG2 1 1 22 55096 1 1 11 GLU HG3 H 11.110 1.265 -12.306 1.00 . A A . 11 GLU HG3 1 1 22 55097 1 1 11 GLU N N 7.838 1.821 -10.348 1.00 . A A . 11 GLU N 1 1 22 55098 1 1 11 GLU O O 7.977 -0.794 -9.004 1.00 . A A . 11 GLU O 1 1 22 55099 1 1 11 GLU OE1 O 9.572 -0.040 -14.216 1.00 . A A . 11 GLU OE1 1 1 22 55100 1 1 11 GLU OE2 O 9.179 2.115 -14.402 1.00 . A A . 11 GLU OE2 1 1 22 55101 1 1 12 GLY C C 5.524 -2.119 -8.519 1.00 . A A . 12 GLY C 1 1 22 55102 1 1 12 GLY CA C 6.009 -2.486 -9.912 1.00 . A A . 12 GLY CA 1 1 22 55103 1 1 12 GLY H H 6.232 -1.168 -11.550 1.00 . A A . 12 GLY H 1 1 22 55104 1 1 12 GLY HA2 H 5.179 -2.896 -10.469 1.00 . A A . 12 GLY HA2 1 1 22 55105 1 1 12 GLY HA3 H 6.774 -3.241 -9.825 1.00 . A A . 12 GLY HA3 1 1 22 55106 1 1 12 GLY N N 6.556 -1.365 -10.648 1.00 . A A . 12 GLY N 1 1 22 55107 1 1 12 GLY O O 6.215 -2.360 -7.531 1.00 . A A . 12 GLY O 1 1 22 55108 1 1 13 TYR C C 2.222 -1.253 -7.217 1.00 . A A . 13 TYR C 1 1 22 55109 1 1 13 TYR CA C 3.745 -1.162 -7.159 1.00 . A A . 13 TYR CA 1 1 22 55110 1 1 13 TYR CB C 4.177 0.253 -6.767 1.00 . A A . 13 TYR CB 1 1 22 55111 1 1 13 TYR CD1 C 6.693 0.369 -6.476 1.00 . A A . 13 TYR CD1 1 1 22 55112 1 1 13 TYR CD2 C 5.332 0.293 -4.521 1.00 . A A . 13 TYR CD2 1 1 22 55113 1 1 13 TYR CE1 C 7.827 0.424 -5.688 1.00 . A A . 13 TYR CE1 1 1 22 55114 1 1 13 TYR CE2 C 6.462 0.352 -3.727 1.00 . A A . 13 TYR CE2 1 1 22 55115 1 1 13 TYR CG C 5.426 0.301 -5.908 1.00 . A A . 13 TYR CG 1 1 22 55116 1 1 13 TYR CZ C 7.706 0.418 -4.315 1.00 . A A . 13 TYR CZ 1 1 22 55117 1 1 13 TYR H H 3.821 -1.392 -9.262 1.00 . A A . 13 TYR H 1 1 22 55118 1 1 13 TYR HA H 4.102 -1.857 -6.413 1.00 . A A . 13 TYR HA 1 1 22 55119 1 1 13 TYR HB2 H 4.374 0.822 -7.663 1.00 . A A . 13 TYR HB2 1 1 22 55120 1 1 13 TYR HB3 H 3.378 0.726 -6.216 1.00 . A A . 13 TYR HB3 1 1 22 55121 1 1 13 TYR HD1 H 6.789 0.372 -7.550 1.00 . A A . 13 TYR HD1 1 1 22 55122 1 1 13 TYR HD2 H 4.357 0.240 -4.061 1.00 . A A . 13 TYR HD2 1 1 22 55123 1 1 13 TYR HE1 H 8.801 0.479 -6.148 1.00 . A A . 13 TYR HE1 1 1 22 55124 1 1 13 TYR HE2 H 6.366 0.344 -2.650 1.00 . A A . 13 TYR HE2 1 1 22 55125 1 1 13 TYR HH H 8.797 1.258 -2.975 1.00 . A A . 13 TYR HH 1 1 22 55126 1 1 13 TYR N N 4.329 -1.548 -8.439 1.00 . A A . 13 TYR N 1 1 22 55127 1 1 13 TYR O O 1.524 -0.254 -7.049 1.00 . A A . 13 TYR O 1 1 22 55128 1 1 13 TYR OH O 8.833 0.474 -3.527 1.00 . A A . 13 TYR OH 1 1 22 55129 1 1 14 ARG C C -0.491 -1.557 -8.071 1.00 . A A . 14 ARG C 1 1 22 55130 1 1 14 ARG CA C 0.291 -2.752 -7.522 1.00 . A A . 14 ARG CA 1 1 22 55131 1 1 14 ARG CB C -0.233 -3.171 -6.142 1.00 . A A . 14 ARG CB 1 1 22 55132 1 1 14 ARG CD C -2.356 -3.952 -5.049 1.00 . A A . 14 ARG CD 1 1 22 55133 1 1 14 ARG CG C -1.383 -4.165 -6.195 1.00 . A A . 14 ARG CG 1 1 22 55134 1 1 14 ARG CZ C -3.948 -5.780 -5.503 1.00 . A A . 14 ARG CZ 1 1 22 55135 1 1 14 ARG H H 2.358 -3.217 -7.544 1.00 . A A . 14 ARG H 1 1 22 55136 1 1 14 ARG HA H 0.151 -3.570 -8.202 1.00 . A A . 14 ARG HA 1 1 22 55137 1 1 14 ARG HB2 H 0.576 -3.623 -5.588 1.00 . A A . 14 ARG HB2 1 1 22 55138 1 1 14 ARG HB3 H -0.569 -2.291 -5.615 1.00 . A A . 14 ARG HB3 1 1 22 55139 1 1 14 ARG HD2 H -1.806 -3.610 -4.184 1.00 . A A . 14 ARG HD2 1 1 22 55140 1 1 14 ARG HD3 H -3.070 -3.199 -5.339 1.00 . A A . 14 ARG HD3 1 1 22 55141 1 1 14 ARG HE H -2.889 -5.576 -3.826 1.00 . A A . 14 ARG HE 1 1 22 55142 1 1 14 ARG HG2 H -1.909 -4.045 -7.129 1.00 . A A . 14 ARG HG2 1 1 22 55143 1 1 14 ARG HG3 H -0.985 -5.166 -6.131 1.00 . A A . 14 ARG HG3 1 1 22 55144 1 1 14 ARG HH11 H -3.799 -4.417 -6.990 1.00 . A A . 14 ARG HH11 1 1 22 55145 1 1 14 ARG HH12 H -4.896 -5.722 -7.286 1.00 . A A . 14 ARG HH12 1 1 22 55146 1 1 14 ARG HH21 H -4.333 -7.290 -4.214 1.00 . A A . 14 ARG HH21 1 1 22 55147 1 1 14 ARG HH22 H -5.201 -7.352 -5.712 1.00 . A A . 14 ARG HH22 1 1 22 55148 1 1 14 ARG N N 1.728 -2.473 -7.443 1.00 . A A . 14 ARG N 1 1 22 55149 1 1 14 ARG NE N -3.070 -5.178 -4.702 1.00 . A A . 14 ARG NE 1 1 22 55150 1 1 14 ARG NH1 N -4.237 -5.264 -6.690 1.00 . A A . 14 ARG NH1 1 1 22 55151 1 1 14 ARG NH2 N -4.542 -6.899 -5.111 1.00 . A A . 14 ARG NH2 1 1 22 55152 1 1 14 ARG O O 0.043 -0.760 -8.844 1.00 . A A . 14 ARG O 1 1 22 55153 1 1 15 ARG C C -4.025 -0.538 -7.613 1.00 . A A . 15 ARG C 1 1 22 55154 1 1 15 ARG CA C -2.609 -0.361 -8.145 1.00 . A A . 15 ARG CA 1 1 22 55155 1 1 15 ARG CB C -2.636 -0.312 -9.677 1.00 . A A . 15 ARG CB 1 1 22 55156 1 1 15 ARG CD C -1.717 1.318 -11.363 1.00 . A A . 15 ARG CD 1 1 22 55157 1 1 15 ARG CG C -2.715 1.099 -10.239 1.00 . A A . 15 ARG CG 1 1 22 55158 1 1 15 ARG CZ C -1.497 2.711 -13.385 1.00 . A A . 15 ARG CZ 1 1 22 55159 1 1 15 ARG H H -2.126 -2.116 -7.080 1.00 . A A . 15 ARG H 1 1 22 55160 1 1 15 ARG HA H -2.206 0.567 -7.768 1.00 . A A . 15 ARG HA 1 1 22 55161 1 1 15 ARG HB2 H -1.742 -0.780 -10.059 1.00 . A A . 15 ARG HB2 1 1 22 55162 1 1 15 ARG HB3 H -3.495 -0.863 -10.028 1.00 . A A . 15 ARG HB3 1 1 22 55163 1 1 15 ARG HD2 H -0.781 1.649 -10.938 1.00 . A A . 15 ARG HD2 1 1 22 55164 1 1 15 ARG HD3 H -1.567 0.382 -11.882 1.00 . A A . 15 ARG HD3 1 1 22 55165 1 1 15 ARG HE H -3.063 2.728 -12.149 1.00 . A A . 15 ARG HE 1 1 22 55166 1 1 15 ARG HG2 H -3.710 1.267 -10.621 1.00 . A A . 15 ARG HG2 1 1 22 55167 1 1 15 ARG HG3 H -2.509 1.801 -9.445 1.00 . A A . 15 ARG HG3 1 1 22 55168 1 1 15 ARG HH11 H 0.077 1.489 -13.036 1.00 . A A . 15 ARG HH11 1 1 22 55169 1 1 15 ARG HH12 H 0.207 2.480 -14.449 1.00 . A A . 15 ARG HH12 1 1 22 55170 1 1 15 ARG HH21 H -2.895 4.031 -14.006 1.00 . A A . 15 ARG HH21 1 1 22 55171 1 1 15 ARG HH22 H -1.481 3.924 -15.001 1.00 . A A . 15 ARG HH22 1 1 22 55172 1 1 15 ARG N N -1.754 -1.446 -7.684 1.00 . A A . 15 ARG N 1 1 22 55173 1 1 15 ARG NE N -2.187 2.322 -12.315 1.00 . A A . 15 ARG NE 1 1 22 55174 1 1 15 ARG NH1 N -0.306 2.183 -13.644 1.00 . A A . 15 ARG NH1 1 1 22 55175 1 1 15 ARG NH2 N -1.998 3.631 -14.198 1.00 . A A . 15 ARG NH2 1 1 22 55176 1 1 15 ARG O O -4.839 -1.250 -8.200 1.00 . A A . 15 ARG O 1 1 22 55177 1 1 16 ASN C C -6.112 1.469 -5.539 1.00 . A A . 16 ASN C 1 1 22 55178 1 1 16 ASN CA C -5.636 0.072 -5.892 1.00 . A A . 16 ASN CA 1 1 22 55179 1 1 16 ASN CB C -5.623 -0.784 -4.629 1.00 . A A . 16 ASN CB 1 1 22 55180 1 1 16 ASN CG C -5.223 -2.215 -4.902 1.00 . A A . 16 ASN CG 1 1 22 55181 1 1 16 ASN H H -3.633 0.704 -6.094 1.00 . A A . 16 ASN H 1 1 22 55182 1 1 16 ASN HA H -6.317 -0.365 -6.605 1.00 . A A . 16 ASN HA 1 1 22 55183 1 1 16 ASN HB2 H -4.927 -0.364 -3.923 1.00 . A A . 16 ASN HB2 1 1 22 55184 1 1 16 ASN HB3 H -6.612 -0.784 -4.195 1.00 . A A . 16 ASN HB3 1 1 22 55185 1 1 16 ASN HD21 H -5.153 -2.576 -2.952 1.00 . A A . 16 ASN HD21 1 1 22 55186 1 1 16 ASN HD22 H -4.773 -3.911 -3.976 1.00 . A A . 16 ASN HD22 1 1 22 55187 1 1 16 ASN N N -4.316 0.131 -6.502 1.00 . A A . 16 ASN N 1 1 22 55188 1 1 16 ASN ND2 N -5.029 -2.978 -3.837 1.00 . A A . 16 ASN ND2 1 1 22 55189 1 1 16 ASN O O -5.382 2.445 -5.710 1.00 . A A . 16 ASN O 1 1 22 55190 1 1 16 ASN OD1 O -5.089 -2.629 -6.053 1.00 . A A . 16 ASN OD1 1 1 22 55191 1 1 17 VAL C C -8.709 2.746 -3.384 1.00 . A A . 17 VAL C 1 1 22 55192 1 1 17 VAL CA C -7.875 2.850 -4.645 1.00 . A A . 17 VAL CA 1 1 22 55193 1 1 17 VAL CB C -8.740 3.469 -5.750 1.00 . A A . 17 VAL CB 1 1 22 55194 1 1 17 VAL CG1 C -7.906 3.769 -6.968 1.00 . A A . 17 VAL CG1 1 1 22 55195 1 1 17 VAL CG2 C -9.892 2.557 -6.110 1.00 . A A . 17 VAL CG2 1 1 22 55196 1 1 17 VAL H H -7.867 0.756 -4.910 1.00 . A A . 17 VAL H 1 1 22 55197 1 1 17 VAL HA H -7.045 3.513 -4.459 1.00 . A A . 17 VAL HA 1 1 22 55198 1 1 17 VAL HB H -9.150 4.398 -5.385 1.00 . A A . 17 VAL HB 1 1 22 55199 1 1 17 VAL HG11 H -7.309 4.648 -6.788 1.00 . A A . 17 VAL HG11 1 1 22 55200 1 1 17 VAL HG12 H -8.557 3.939 -7.811 1.00 . A A . 17 VAL HG12 1 1 22 55201 1 1 17 VAL HG13 H -7.264 2.930 -7.172 1.00 . A A . 17 VAL HG13 1 1 22 55202 1 1 17 VAL HG21 H -9.520 1.700 -6.650 1.00 . A A . 17 VAL HG21 1 1 22 55203 1 1 17 VAL HG22 H -10.582 3.101 -6.730 1.00 . A A . 17 VAL HG22 1 1 22 55204 1 1 17 VAL HG23 H -10.390 2.232 -5.209 1.00 . A A . 17 VAL HG23 1 1 22 55205 1 1 17 VAL N N -7.330 1.566 -5.034 1.00 . A A . 17 VAL N 1 1 22 55206 1 1 17 VAL O O -9.119 1.660 -2.978 1.00 . A A . 17 VAL O 1 1 22 55207 1 1 18 GLY C C -10.873 4.980 -1.729 1.00 . A A . 18 GLY C 1 1 22 55208 1 1 18 GLY CA C -9.782 3.945 -1.596 1.00 . A A . 18 GLY CA 1 1 22 55209 1 1 18 GLY H H -8.631 4.725 -3.178 1.00 . A A . 18 GLY H 1 1 22 55210 1 1 18 GLY HA2 H -10.230 2.978 -1.432 1.00 . A A . 18 GLY HA2 1 1 22 55211 1 1 18 GLY HA3 H -9.161 4.192 -0.756 1.00 . A A . 18 GLY HA3 1 1 22 55212 1 1 18 GLY N N -8.974 3.895 -2.789 1.00 . A A . 18 GLY N 1 1 22 55213 1 1 18 GLY O O -10.749 5.917 -2.518 1.00 . A A . 18 GLY O 1 1 22 55214 1 1 19 ILE C C -13.367 6.377 0.291 1.00 . A A . 19 ILE C 1 1 22 55215 1 1 19 ILE CA C -13.059 5.745 -1.057 1.00 . A A . 19 ILE CA 1 1 22 55216 1 1 19 ILE CB C -14.324 5.055 -1.599 1.00 . A A . 19 ILE CB 1 1 22 55217 1 1 19 ILE CD1 C -13.805 2.848 -2.767 1.00 . A A . 19 ILE CD1 1 1 22 55218 1 1 19 ILE CG1 C -14.006 4.342 -2.916 1.00 . A A . 19 ILE CG1 1 1 22 55219 1 1 19 ILE CG2 C -15.447 6.066 -1.794 1.00 . A A . 19 ILE CG2 1 1 22 55220 1 1 19 ILE H H -12.004 4.042 -0.378 1.00 . A A . 19 ILE H 1 1 22 55221 1 1 19 ILE HA H -12.785 6.528 -1.751 1.00 . A A . 19 ILE HA 1 1 22 55222 1 1 19 ILE HB H -14.649 4.325 -0.874 1.00 . A A . 19 ILE HB 1 1 22 55223 1 1 19 ILE HD11 H -14.699 2.332 -3.082 1.00 . A A . 19 ILE HD11 1 1 22 55224 1 1 19 ILE HD12 H -13.600 2.616 -1.734 1.00 . A A . 19 ILE HD12 1 1 22 55225 1 1 19 ILE HD13 H -12.974 2.534 -3.380 1.00 . A A . 19 ILE HD13 1 1 22 55226 1 1 19 ILE HG12 H -14.819 4.502 -3.608 1.00 . A A . 19 ILE HG12 1 1 22 55227 1 1 19 ILE HG13 H -13.099 4.759 -3.333 1.00 . A A . 19 ILE HG13 1 1 22 55228 1 1 19 ILE HG21 H -15.883 5.936 -2.774 1.00 . A A . 19 ILE HG21 1 1 22 55229 1 1 19 ILE HG22 H -15.051 7.066 -1.704 1.00 . A A . 19 ILE HG22 1 1 22 55230 1 1 19 ILE HG23 H -16.205 5.909 -1.040 1.00 . A A . 19 ILE HG23 1 1 22 55231 1 1 19 ILE N N -11.949 4.812 -0.980 1.00 . A A . 19 ILE N 1 1 22 55232 1 1 19 ILE O O -13.718 5.692 1.249 1.00 . A A . 19 ILE O 1 1 22 55233 1 1 20 CYS C C -14.892 9.116 1.409 1.00 . A A . 20 CYS C 1 1 22 55234 1 1 20 CYS CA C -13.545 8.442 1.553 1.00 . A A . 20 CYS CA 1 1 22 55235 1 1 20 CYS CB C -12.467 9.483 1.825 1.00 . A A . 20 CYS CB 1 1 22 55236 1 1 20 CYS H H -12.988 8.185 -0.466 1.00 . A A . 20 CYS H 1 1 22 55237 1 1 20 CYS HA H -13.588 7.744 2.374 1.00 . A A . 20 CYS HA 1 1 22 55238 1 1 20 CYS HB2 H -11.509 8.990 1.892 1.00 . A A . 20 CYS HB2 1 1 22 55239 1 1 20 CYS HB3 H -12.449 10.187 1.005 1.00 . A A . 20 CYS HB3 1 1 22 55240 1 1 20 CYS HG H -12.503 11.341 3.169 1.00 . A A . 20 CYS HG 1 1 22 55241 1 1 20 CYS N N -13.254 7.697 0.342 1.00 . A A . 20 CYS N 1 1 22 55242 1 1 20 CYS O O -15.020 10.133 0.731 1.00 . A A . 20 CYS O 1 1 22 55243 1 1 20 CYS SG S -12.713 10.422 3.351 1.00 . A A . 20 CYS SG 1 1 22 55244 1 1 21 LEU C C -17.642 9.816 3.194 1.00 . A A . 21 LEU C 1 1 22 55245 1 1 21 LEU CA C -17.244 9.062 1.935 1.00 . A A . 21 LEU CA 1 1 22 55246 1 1 21 LEU CB C -18.225 7.925 1.679 1.00 . A A . 21 LEU CB 1 1 22 55247 1 1 21 LEU CD1 C -20.035 9.137 0.448 1.00 . A A . 21 LEU CD1 1 1 22 55248 1 1 21 LEU CD2 C -20.564 7.088 1.789 1.00 . A A . 21 LEU CD2 1 1 22 55249 1 1 21 LEU CG C -19.695 8.327 1.690 1.00 . A A . 21 LEU CG 1 1 22 55250 1 1 21 LEU H H -15.733 7.712 2.538 1.00 . A A . 21 LEU H 1 1 22 55251 1 1 21 LEU HA H -17.273 9.742 1.099 1.00 . A A . 21 LEU HA 1 1 22 55252 1 1 21 LEU HB2 H -17.997 7.492 0.715 1.00 . A A . 21 LEU HB2 1 1 22 55253 1 1 21 LEU HB3 H -18.076 7.172 2.438 1.00 . A A . 21 LEU HB3 1 1 22 55254 1 1 21 LEU HD11 H -19.968 10.191 0.679 1.00 . A A . 21 LEU HD11 1 1 22 55255 1 1 21 LEU HD12 H -21.040 8.902 0.125 1.00 . A A . 21 LEU HD12 1 1 22 55256 1 1 21 LEU HD13 H -19.339 8.897 -0.342 1.00 . A A . 21 LEU HD13 1 1 22 55257 1 1 21 LEU HD21 H -21.559 7.326 1.469 1.00 . A A . 21 LEU HD21 1 1 22 55258 1 1 21 LEU HD22 H -20.585 6.745 2.812 1.00 . A A . 21 LEU HD22 1 1 22 55259 1 1 21 LEU HD23 H -20.155 6.315 1.157 1.00 . A A . 21 LEU HD23 1 1 22 55260 1 1 21 LEU HG H -19.887 8.942 2.555 1.00 . A A . 21 LEU HG 1 1 22 55261 1 1 21 LEU N N -15.899 8.530 2.026 1.00 . A A . 21 LEU N 1 1 22 55262 1 1 21 LEU O O -17.649 9.263 4.290 1.00 . A A . 21 LEU O 1 1 22 55263 1 1 22 MET C C -19.838 12.358 3.987 1.00 . A A . 22 MET C 1 1 22 55264 1 1 22 MET CA C -18.393 11.915 4.141 1.00 . A A . 22 MET CA 1 1 22 55265 1 1 22 MET CB C -17.485 13.142 4.290 1.00 . A A . 22 MET CB 1 1 22 55266 1 1 22 MET CE C -16.684 16.204 2.787 1.00 . A A . 22 MET CE 1 1 22 55267 1 1 22 MET CG C -16.662 13.459 3.053 1.00 . A A . 22 MET CG 1 1 22 55268 1 1 22 MET H H -17.955 11.468 2.118 1.00 . A A . 22 MET H 1 1 22 55269 1 1 22 MET HA H -18.317 11.312 5.028 1.00 . A A . 22 MET HA 1 1 22 55270 1 1 22 MET HB2 H -18.100 14.004 4.518 1.00 . A A . 22 MET HB2 1 1 22 55271 1 1 22 MET HB3 H -16.807 12.973 5.110 1.00 . A A . 22 MET HB3 1 1 22 55272 1 1 22 MET HE1 H -16.123 16.950 2.244 1.00 . A A . 22 MET HE1 1 1 22 55273 1 1 22 MET HE2 H -17.128 16.651 3.662 1.00 . A A . 22 MET HE2 1 1 22 55274 1 1 22 MET HE3 H -17.459 15.803 2.155 1.00 . A A . 22 MET HE3 1 1 22 55275 1 1 22 MET HG2 H -16.053 12.602 2.813 1.00 . A A . 22 MET HG2 1 1 22 55276 1 1 22 MET HG3 H -17.334 13.663 2.231 1.00 . A A . 22 MET HG3 1 1 22 55277 1 1 22 MET N N -17.984 11.086 3.020 1.00 . A A . 22 MET N 1 1 22 55278 1 1 22 MET O O -20.299 12.642 2.881 1.00 . A A . 22 MET O 1 1 22 55279 1 1 22 MET SD S -15.587 14.886 3.289 1.00 . A A . 22 MET SD 1 1 22 55280 1 1 23 ASN C C -22.099 14.289 5.419 1.00 . A A . 23 ASN C 1 1 22 55281 1 1 23 ASN CA C -21.944 12.813 5.096 1.00 . A A . 23 ASN CA 1 1 22 55282 1 1 23 ASN CB C -22.749 11.983 6.093 1.00 . A A . 23 ASN CB 1 1 22 55283 1 1 23 ASN CG C -23.201 10.664 5.510 1.00 . A A . 23 ASN CG 1 1 22 55284 1 1 23 ASN H H -20.120 12.169 5.956 1.00 . A A . 23 ASN H 1 1 22 55285 1 1 23 ASN HA H -22.329 12.631 4.105 1.00 . A A . 23 ASN HA 1 1 22 55286 1 1 23 ASN HB2 H -22.145 11.791 6.958 1.00 . A A . 23 ASN HB2 1 1 22 55287 1 1 23 ASN HB3 H -23.622 12.537 6.393 1.00 . A A . 23 ASN HB3 1 1 22 55288 1 1 23 ASN HD21 H -24.708 10.583 6.804 1.00 . A A . 23 ASN HD21 1 1 22 55289 1 1 23 ASN HD22 H -24.597 9.263 5.698 1.00 . A A . 23 ASN HD22 1 1 22 55290 1 1 23 ASN N N -20.547 12.410 5.106 1.00 . A A . 23 ASN N 1 1 22 55291 1 1 23 ASN ND2 N -24.275 10.112 6.060 1.00 . A A . 23 ASN ND2 1 1 22 55292 1 1 23 ASN O O -21.120 15.008 5.616 1.00 . A A . 23 ASN O 1 1 22 55293 1 1 23 ASN OD1 O -22.596 10.150 4.571 1.00 . A A . 23 ASN OD1 1 1 22 55294 1 1 24 ASN C C -23.104 16.573 7.117 1.00 . A A . 24 ASN C 1 1 22 55295 1 1 24 ASN CA C -23.692 16.106 5.783 1.00 . A A . 24 ASN CA 1 1 22 55296 1 1 24 ASN CB C -25.212 16.276 5.806 1.00 . A A . 24 ASN CB 1 1 22 55297 1 1 24 ASN CG C -25.815 16.309 4.415 1.00 . A A . 24 ASN CG 1 1 22 55298 1 1 24 ASN H H -24.071 14.079 5.316 1.00 . A A . 24 ASN H 1 1 22 55299 1 1 24 ASN HA H -23.288 16.725 4.995 1.00 . A A . 24 ASN HA 1 1 22 55300 1 1 24 ASN HB2 H -25.651 15.453 6.349 1.00 . A A . 24 ASN HB2 1 1 22 55301 1 1 24 ASN HB3 H -25.456 17.203 6.306 1.00 . A A . 24 ASN HB3 1 1 22 55302 1 1 24 ASN HD21 H -25.782 14.322 4.328 1.00 . A A . 24 ASN HD21 1 1 22 55303 1 1 24 ASN HD22 H -26.414 15.125 2.935 1.00 . A A . 24 ASN HD22 1 1 22 55304 1 1 24 ASN N N -23.349 14.720 5.475 1.00 . A A . 24 ASN N 1 1 22 55305 1 1 24 ASN ND2 N -26.025 15.133 3.834 1.00 . A A . 24 ASN ND2 1 1 22 55306 1 1 24 ASN O O -23.251 17.738 7.485 1.00 . A A . 24 ASN O 1 1 22 55307 1 1 24 ASN OD1 O -26.089 17.377 3.870 1.00 . A A . 24 ASN OD1 1 1 22 55308 1 1 25 ASP C C -20.387 16.195 9.080 1.00 . A A . 25 ASP C 1 1 22 55309 1 1 25 ASP CA C -21.896 16.020 9.151 1.00 . A A . 25 ASP CA 1 1 22 55310 1 1 25 ASP CB C -22.227 14.935 10.167 1.00 . A A . 25 ASP CB 1 1 22 55311 1 1 25 ASP CG C -23.526 15.201 10.903 1.00 . A A . 25 ASP CG 1 1 22 55312 1 1 25 ASP H H -22.378 14.746 7.531 1.00 . A A . 25 ASP H 1 1 22 55313 1 1 25 ASP HA H -22.343 16.948 9.471 1.00 . A A . 25 ASP HA 1 1 22 55314 1 1 25 ASP HB2 H -22.311 13.990 9.654 1.00 . A A . 25 ASP HB2 1 1 22 55315 1 1 25 ASP HB3 H -21.427 14.881 10.883 1.00 . A A . 25 ASP HB3 1 1 22 55316 1 1 25 ASP N N -22.464 15.668 7.855 1.00 . A A . 25 ASP N 1 1 22 55317 1 1 25 ASP O O -19.741 16.469 10.091 1.00 . A A . 25 ASP O 1 1 22 55318 1 1 25 ASP OD1 O -24.598 14.902 10.338 1.00 . A A . 25 ASP OD1 1 1 22 55319 1 1 25 ASP OD2 O -23.469 15.702 12.045 1.00 . A A . 25 ASP OD2 1 1 22 55320 1 1 26 LYS C C -17.710 14.887 8.323 1.00 . A A . 26 LYS C 1 1 22 55321 1 1 26 LYS CA C -18.393 16.093 7.693 1.00 . A A . 26 LYS CA 1 1 22 55322 1 1 26 LYS CB C -17.830 17.396 8.271 1.00 . A A . 26 LYS CB 1 1 22 55323 1 1 26 LYS CD C -16.909 18.593 6.261 1.00 . A A . 26 LYS CD 1 1 22 55324 1 1 26 LYS CE C -17.434 19.160 4.950 1.00 . A A . 26 LYS CE 1 1 22 55325 1 1 26 LYS CG C -17.982 18.588 7.337 1.00 . A A . 26 LYS CG 1 1 22 55326 1 1 26 LYS H H -20.397 15.742 7.143 1.00 . A A . 26 LYS H 1 1 22 55327 1 1 26 LYS HA H -18.212 16.072 6.628 1.00 . A A . 26 LYS HA 1 1 22 55328 1 1 26 LYS HB2 H -18.340 17.624 9.193 1.00 . A A . 26 LYS HB2 1 1 22 55329 1 1 26 LYS HB3 H -16.779 17.260 8.476 1.00 . A A . 26 LYS HB3 1 1 22 55330 1 1 26 LYS HD2 H -16.079 19.196 6.596 1.00 . A A . 26 LYS HD2 1 1 22 55331 1 1 26 LYS HD3 H -16.575 17.578 6.095 1.00 . A A . 26 LYS HD3 1 1 22 55332 1 1 26 LYS HE2 H -17.158 18.495 4.148 1.00 . A A . 26 LYS HE2 1 1 22 55333 1 1 26 LYS HE3 H -18.511 19.228 5.007 1.00 . A A . 26 LYS HE3 1 1 22 55334 1 1 26 LYS HG2 H -18.952 18.540 6.865 1.00 . A A . 26 LYS HG2 1 1 22 55335 1 1 26 LYS HG3 H -17.905 19.496 7.915 1.00 . A A . 26 LYS HG3 1 1 22 55336 1 1 26 LYS HZ1 H -17.086 20.785 3.686 1.00 . A A . 26 LYS HZ1 1 1 22 55337 1 1 26 LYS HZ2 H -15.847 20.509 4.802 1.00 . A A . 26 LYS HZ2 1 1 22 55338 1 1 26 LYS HZ3 H -17.299 21.214 5.310 1.00 . A A . 26 LYS HZ3 1 1 22 55339 1 1 26 LYS N N -19.831 15.996 7.896 1.00 . A A . 26 LYS N 1 1 22 55340 1 1 26 LYS NZ N -16.878 20.512 4.667 1.00 . A A . 26 LYS NZ 1 1 22 55341 1 1 26 LYS O O -16.528 14.928 8.659 1.00 . A A . 26 LYS O 1 1 22 55342 1 1 27 LYS C C -17.514 11.652 7.913 1.00 . A A . 27 LYS C 1 1 22 55343 1 1 27 LYS CA C -17.967 12.570 9.034 1.00 . A A . 27 LYS CA 1 1 22 55344 1 1 27 LYS CB C -19.059 11.893 9.861 1.00 . A A . 27 LYS CB 1 1 22 55345 1 1 27 LYS CD C -20.356 11.951 12.009 1.00 . A A . 27 LYS CD 1 1 22 55346 1 1 27 LYS CE C -20.132 12.488 13.414 1.00 . A A . 27 LYS CE 1 1 22 55347 1 1 27 LYS CG C -19.594 12.765 10.979 1.00 . A A . 27 LYS CG 1 1 22 55348 1 1 27 LYS H H -19.413 13.833 8.167 1.00 . A A . 27 LYS H 1 1 22 55349 1 1 27 LYS HA H -17.125 12.806 9.668 1.00 . A A . 27 LYS HA 1 1 22 55350 1 1 27 LYS HB2 H -19.881 11.638 9.208 1.00 . A A . 27 LYS HB2 1 1 22 55351 1 1 27 LYS HB3 H -18.667 10.988 10.294 1.00 . A A . 27 LYS HB3 1 1 22 55352 1 1 27 LYS HD2 H -21.411 11.994 11.782 1.00 . A A . 27 LYS HD2 1 1 22 55353 1 1 27 LYS HD3 H -20.018 10.926 11.968 1.00 . A A . 27 LYS HD3 1 1 22 55354 1 1 27 LYS HE2 H -19.141 12.212 13.737 1.00 . A A . 27 LYS HE2 1 1 22 55355 1 1 27 LYS HE3 H -20.216 13.564 13.390 1.00 . A A . 27 LYS HE3 1 1 22 55356 1 1 27 LYS HG2 H -18.764 13.258 11.466 1.00 . A A . 27 LYS HG2 1 1 22 55357 1 1 27 LYS HG3 H -20.255 13.503 10.556 1.00 . A A . 27 LYS HG3 1 1 22 55358 1 1 27 LYS HZ1 H -20.635 11.519 15.196 1.00 . A A . 27 LYS HZ1 1 1 22 55359 1 1 27 LYS HZ2 H -21.714 11.220 13.927 1.00 . A A . 27 LYS HZ2 1 1 22 55360 1 1 27 LYS HZ3 H -21.742 12.711 14.727 1.00 . A A . 27 LYS HZ3 1 1 22 55361 1 1 27 LYS N N -18.476 13.803 8.465 1.00 . A A . 27 LYS N 1 1 22 55362 1 1 27 LYS NZ N -21.126 11.947 14.384 1.00 . A A . 27 LYS NZ 1 1 22 55363 1 1 27 LYS O O -17.694 11.977 6.745 1.00 . A A . 27 LYS O 1 1 22 55364 1 1 28 ILE C C -17.158 8.236 7.380 1.00 . A A . 28 ILE C 1 1 22 55365 1 1 28 ILE CA C -16.468 9.583 7.239 1.00 . A A . 28 ILE CA 1 1 22 55366 1 1 28 ILE CB C -14.946 9.334 7.298 1.00 . A A . 28 ILE CB 1 1 22 55367 1 1 28 ILE CD1 C -14.393 11.817 7.075 1.00 . A A . 28 ILE CD1 1 1 22 55368 1 1 28 ILE CG1 C -14.196 10.543 7.860 1.00 . A A . 28 ILE CG1 1 1 22 55369 1 1 28 ILE CG2 C -14.424 8.987 5.914 1.00 . A A . 28 ILE CG2 1 1 22 55370 1 1 28 ILE H H -16.812 10.304 9.201 1.00 . A A . 28 ILE H 1 1 22 55371 1 1 28 ILE HA H -16.709 10.000 6.270 1.00 . A A . 28 ILE HA 1 1 22 55372 1 1 28 ILE HB H -14.771 8.483 7.940 1.00 . A A . 28 ILE HB 1 1 22 55373 1 1 28 ILE HD11 H -15.262 12.336 7.448 1.00 . A A . 28 ILE HD11 1 1 22 55374 1 1 28 ILE HD12 H -14.533 11.581 6.031 1.00 . A A . 28 ILE HD12 1 1 22 55375 1 1 28 ILE HD13 H -13.520 12.447 7.192 1.00 . A A . 28 ILE HD13 1 1 22 55376 1 1 28 ILE HG12 H -14.526 10.724 8.871 1.00 . A A . 28 ILE HG12 1 1 22 55377 1 1 28 ILE HG13 H -13.139 10.320 7.868 1.00 . A A . 28 ILE HG13 1 1 22 55378 1 1 28 ILE HG21 H -13.408 9.339 5.812 1.00 . A A . 28 ILE HG21 1 1 22 55379 1 1 28 ILE HG22 H -15.045 9.458 5.166 1.00 . A A . 28 ILE HG22 1 1 22 55380 1 1 28 ILE HG23 H -14.450 7.916 5.780 1.00 . A A . 28 ILE HG23 1 1 22 55381 1 1 28 ILE N N -16.930 10.516 8.255 1.00 . A A . 28 ILE N 1 1 22 55382 1 1 28 ILE O O -17.376 7.749 8.489 1.00 . A A . 28 ILE O 1 1 22 55383 1 1 29 PHE C C -17.183 5.266 6.770 1.00 . A A . 29 PHE C 1 1 22 55384 1 1 29 PHE CA C -18.133 6.337 6.237 1.00 . A A . 29 PHE CA 1 1 22 55385 1 1 29 PHE CB C -18.577 5.989 4.816 1.00 . A A . 29 PHE CB 1 1 22 55386 1 1 29 PHE CD1 C -20.331 4.286 5.333 1.00 . A A . 29 PHE CD1 1 1 22 55387 1 1 29 PHE CD2 C -18.517 3.648 3.930 1.00 . A A . 29 PHE CD2 1 1 22 55388 1 1 29 PHE CE1 C -20.863 3.019 5.225 1.00 . A A . 29 PHE CE1 1 1 22 55389 1 1 29 PHE CE2 C -19.047 2.378 3.816 1.00 . A A . 29 PHE CE2 1 1 22 55390 1 1 29 PHE CG C -19.154 4.613 4.690 1.00 . A A . 29 PHE CG 1 1 22 55391 1 1 29 PHE CZ C -20.223 2.063 4.466 1.00 . A A . 29 PHE CZ 1 1 22 55392 1 1 29 PHE H H -17.275 8.072 5.397 1.00 . A A . 29 PHE H 1 1 22 55393 1 1 29 PHE HA H -19.000 6.388 6.877 1.00 . A A . 29 PHE HA 1 1 22 55394 1 1 29 PHE HB2 H -19.329 6.695 4.498 1.00 . A A . 29 PHE HB2 1 1 22 55395 1 1 29 PHE HB3 H -17.725 6.054 4.153 1.00 . A A . 29 PHE HB3 1 1 22 55396 1 1 29 PHE HD1 H -20.837 5.031 5.928 1.00 . A A . 29 PHE HD1 1 1 22 55397 1 1 29 PHE HD2 H -17.600 3.897 3.422 1.00 . A A . 29 PHE HD2 1 1 22 55398 1 1 29 PHE HE1 H -21.783 2.778 5.727 1.00 . A A . 29 PHE HE1 1 1 22 55399 1 1 29 PHE HE2 H -18.541 1.632 3.221 1.00 . A A . 29 PHE HE2 1 1 22 55400 1 1 29 PHE HZ H -20.643 1.074 4.382 1.00 . A A . 29 PHE HZ 1 1 22 55401 1 1 29 PHE N N -17.484 7.636 6.248 1.00 . A A . 29 PHE N 1 1 22 55402 1 1 29 PHE O O -16.233 4.875 6.093 1.00 . A A . 29 PHE O 1 1 22 55403 1 1 30 ALA C C -17.268 2.398 8.489 1.00 . A A . 30 ALA C 1 1 22 55404 1 1 30 ALA CA C -16.610 3.762 8.592 1.00 . A A . 30 ALA CA 1 1 22 55405 1 1 30 ALA CB C -16.315 4.089 10.049 1.00 . A A . 30 ALA CB 1 1 22 55406 1 1 30 ALA H H -18.222 5.137 8.473 1.00 . A A . 30 ALA H 1 1 22 55407 1 1 30 ALA HA H -15.671 3.739 8.055 1.00 . A A . 30 ALA HA 1 1 22 55408 1 1 30 ALA HB1 H -17.172 3.833 10.656 1.00 . A A . 30 ALA HB1 1 1 22 55409 1 1 30 ALA HB2 H -16.104 5.142 10.150 1.00 . A A . 30 ALA HB2 1 1 22 55410 1 1 30 ALA HB3 H -15.455 3.512 10.382 1.00 . A A . 30 ALA HB3 1 1 22 55411 1 1 30 ALA N N -17.446 4.791 7.984 1.00 . A A . 30 ALA N 1 1 22 55412 1 1 30 ALA O O -18.474 2.265 8.680 1.00 . A A . 30 ALA O 1 1 22 55413 1 1 31 ALA C C -16.000 -0.954 8.719 1.00 . A A . 31 ALA C 1 1 22 55414 1 1 31 ALA CA C -16.965 0.025 8.063 1.00 . A A . 31 ALA CA 1 1 22 55415 1 1 31 ALA CB C -17.172 -0.330 6.599 1.00 . A A . 31 ALA CB 1 1 22 55416 1 1 31 ALA H H -15.514 1.562 8.044 1.00 . A A . 31 ALA H 1 1 22 55417 1 1 31 ALA HA H -17.920 -0.028 8.565 1.00 . A A . 31 ALA HA 1 1 22 55418 1 1 31 ALA HB1 H -18.090 0.116 6.248 1.00 . A A . 31 ALA HB1 1 1 22 55419 1 1 31 ALA HB2 H -17.229 -1.402 6.494 1.00 . A A . 31 ALA HB2 1 1 22 55420 1 1 31 ALA HB3 H -16.341 0.046 6.018 1.00 . A A . 31 ALA HB3 1 1 22 55421 1 1 31 ALA N N -16.466 1.386 8.189 1.00 . A A . 31 ALA N 1 1 22 55422 1 1 31 ALA O O -14.792 -0.891 8.494 1.00 . A A . 31 ALA O 1 1 22 55423 1 1 32 SER C C -15.710 -4.176 9.523 1.00 . A A . 32 SER C 1 1 22 55424 1 1 32 SER CA C -15.699 -2.826 10.231 1.00 . A A . 32 SER CA 1 1 22 55425 1 1 32 SER CB C -16.162 -2.989 11.680 1.00 . A A . 32 SER CB 1 1 22 55426 1 1 32 SER H H -17.499 -1.853 9.692 1.00 . A A . 32 SER H 1 1 22 55427 1 1 32 SER HA H -14.693 -2.445 10.229 1.00 . A A . 32 SER HA 1 1 22 55428 1 1 32 SER HB2 H -15.399 -3.509 12.242 1.00 . A A . 32 SER HB2 1 1 22 55429 1 1 32 SER HB3 H -16.329 -2.015 12.114 1.00 . A A . 32 SER HB3 1 1 22 55430 1 1 32 SER HG H -17.292 -4.397 12.440 1.00 . A A . 32 SER HG 1 1 22 55431 1 1 32 SER N N -16.532 -1.852 9.540 1.00 . A A . 32 SER N 1 1 22 55432 1 1 32 SER O O -16.721 -4.579 8.949 1.00 . A A . 32 SER O 1 1 22 55433 1 1 32 SER OG O -17.365 -3.734 11.750 1.00 . A A . 32 SER OG 1 1 22 55434 1 1 33 ARG C C -15.293 -7.210 9.696 1.00 . A A . 33 ARG C 1 1 22 55435 1 1 33 ARG CA C -14.451 -6.181 8.952 1.00 . A A . 33 ARG CA 1 1 22 55436 1 1 33 ARG CB C -12.986 -6.625 8.943 1.00 . A A . 33 ARG CB 1 1 22 55437 1 1 33 ARG CD C -10.670 -5.633 9.014 1.00 . A A . 33 ARG CD 1 1 22 55438 1 1 33 ARG CG C -12.033 -5.603 8.335 1.00 . A A . 33 ARG CG 1 1 22 55439 1 1 33 ARG CZ C -9.203 -7.299 10.080 1.00 . A A . 33 ARG CZ 1 1 22 55440 1 1 33 ARG H H -13.808 -4.503 10.059 1.00 . A A . 33 ARG H 1 1 22 55441 1 1 33 ARG HA H -14.805 -6.103 7.936 1.00 . A A . 33 ARG HA 1 1 22 55442 1 1 33 ARG HB2 H -12.677 -6.811 9.959 1.00 . A A . 33 ARG HB2 1 1 22 55443 1 1 33 ARG HB3 H -12.904 -7.542 8.381 1.00 . A A . 33 ARG HB3 1 1 22 55444 1 1 33 ARG HD2 H -9.956 -5.123 8.387 1.00 . A A . 33 ARG HD2 1 1 22 55445 1 1 33 ARG HD3 H -10.743 -5.120 9.958 1.00 . A A . 33 ARG HD3 1 1 22 55446 1 1 33 ARG HE H -10.654 -7.721 8.775 1.00 . A A . 33 ARG HE 1 1 22 55447 1 1 33 ARG HG2 H -11.906 -5.826 7.285 1.00 . A A . 33 ARG HG2 1 1 22 55448 1 1 33 ARG HG3 H -12.462 -4.618 8.446 1.00 . A A . 33 ARG HG3 1 1 22 55449 1 1 33 ARG HH11 H -8.826 -5.383 10.610 1.00 . A A . 33 ARG HH11 1 1 22 55450 1 1 33 ARG HH12 H -7.813 -6.572 11.356 1.00 . A A . 33 ARG HH12 1 1 22 55451 1 1 33 ARG HH21 H -9.323 -9.289 9.756 1.00 . A A . 33 ARG HH21 1 1 22 55452 1 1 33 ARG HH22 H -8.096 -8.791 10.872 1.00 . A A . 33 ARG HH22 1 1 22 55453 1 1 33 ARG N N -14.578 -4.873 9.577 1.00 . A A . 33 ARG N 1 1 22 55454 1 1 33 ARG NE N -10.202 -6.995 9.252 1.00 . A A . 33 ARG NE 1 1 22 55455 1 1 33 ARG NH1 N -8.561 -6.339 10.736 1.00 . A A . 33 ARG NH1 1 1 22 55456 1 1 33 ARG NH2 N -8.844 -8.563 10.250 1.00 . A A . 33 ARG NH2 1 1 22 55457 1 1 33 ARG O O -15.188 -7.340 10.914 1.00 . A A . 33 ARG O 1 1 22 55458 1 1 34 LEU C C -16.211 -9.808 10.557 1.00 . A A . 34 LEU C 1 1 22 55459 1 1 34 LEU CA C -16.990 -8.953 9.566 1.00 . A A . 34 LEU CA 1 1 22 55460 1 1 34 LEU CB C -17.605 -9.842 8.489 1.00 . A A . 34 LEU CB 1 1 22 55461 1 1 34 LEU CD1 C -18.630 -8.976 6.377 1.00 . A A . 34 LEU CD1 1 1 22 55462 1 1 34 LEU CD2 C -20.054 -10.177 8.046 1.00 . A A . 34 LEU CD2 1 1 22 55463 1 1 34 LEU CG C -18.859 -9.260 7.847 1.00 . A A . 34 LEU CG 1 1 22 55464 1 1 34 LEU H H -16.179 -7.780 7.998 1.00 . A A . 34 LEU H 1 1 22 55465 1 1 34 LEU HA H -17.782 -8.444 10.090 1.00 . A A . 34 LEU HA 1 1 22 55466 1 1 34 LEU HB2 H -16.864 -10.007 7.719 1.00 . A A . 34 LEU HB2 1 1 22 55467 1 1 34 LEU HB3 H -17.859 -10.792 8.934 1.00 . A A . 34 LEU HB3 1 1 22 55468 1 1 34 LEU HD11 H -18.118 -8.034 6.277 1.00 . A A . 34 LEU HD11 1 1 22 55469 1 1 34 LEU HD12 H -19.579 -8.926 5.868 1.00 . A A . 34 LEU HD12 1 1 22 55470 1 1 34 LEU HD13 H -18.027 -9.762 5.946 1.00 . A A . 34 LEU HD13 1 1 22 55471 1 1 34 LEU HD21 H -20.481 -9.994 9.022 1.00 . A A . 34 LEU HD21 1 1 22 55472 1 1 34 LEU HD22 H -19.735 -11.206 7.976 1.00 . A A . 34 LEU HD22 1 1 22 55473 1 1 34 LEU HD23 H -20.793 -9.975 7.287 1.00 . A A . 34 LEU HD23 1 1 22 55474 1 1 34 LEU HG H -19.079 -8.326 8.324 1.00 . A A . 34 LEU HG 1 1 22 55475 1 1 34 LEU N N -16.130 -7.937 8.962 1.00 . A A . 34 LEU N 1 1 22 55476 1 1 34 LEU O O -16.733 -10.228 11.589 1.00 . A A . 34 LEU O 1 1 22 55477 1 1 35 ASP C C -13.677 -10.076 12.325 1.00 . A A . 35 ASP C 1 1 22 55478 1 1 35 ASP CA C -14.071 -10.849 11.072 1.00 . A A . 35 ASP CA 1 1 22 55479 1 1 35 ASP CB C -12.819 -11.256 10.294 1.00 . A A . 35 ASP CB 1 1 22 55480 1 1 35 ASP CG C -12.330 -12.641 10.672 1.00 . A A . 35 ASP CG 1 1 22 55481 1 1 35 ASP H H -14.604 -9.679 9.392 1.00 . A A . 35 ASP H 1 1 22 55482 1 1 35 ASP HA H -14.609 -11.737 11.364 1.00 . A A . 35 ASP HA 1 1 22 55483 1 1 35 ASP HB2 H -13.040 -11.249 9.238 1.00 . A A . 35 ASP HB2 1 1 22 55484 1 1 35 ASP HB3 H -12.031 -10.547 10.498 1.00 . A A . 35 ASP HB3 1 1 22 55485 1 1 35 ASP N N -14.951 -10.051 10.228 1.00 . A A . 35 ASP N 1 1 22 55486 1 1 35 ASP O O -13.543 -10.651 13.406 1.00 . A A . 35 ASP O 1 1 22 55487 1 1 35 ASP OD1 O -13.169 -13.485 11.049 1.00 . A A . 35 ASP OD1 1 1 22 55488 1 1 35 ASP OD2 O -11.107 -12.881 10.589 1.00 . A A . 35 ASP OD2 1 1 22 55489 1 1 36 ILE C C -14.109 -6.763 13.459 1.00 . A A . 36 ILE C 1 1 22 55490 1 1 36 ILE CA C -13.113 -7.912 13.292 1.00 . A A . 36 ILE CA 1 1 22 55491 1 1 36 ILE CB C -11.701 -7.332 13.091 1.00 . A A . 36 ILE CB 1 1 22 55492 1 1 36 ILE CD1 C -10.485 -9.483 13.714 1.00 . A A . 36 ILE CD1 1 1 22 55493 1 1 36 ILE CG1 C -10.726 -8.428 12.656 1.00 . A A . 36 ILE CG1 1 1 22 55494 1 1 36 ILE CG2 C -11.218 -6.659 14.368 1.00 . A A . 36 ILE CG2 1 1 22 55495 1 1 36 ILE H H -13.615 -8.364 11.287 1.00 . A A . 36 ILE H 1 1 22 55496 1 1 36 ILE HA H -13.109 -8.515 14.187 1.00 . A A . 36 ILE HA 1 1 22 55497 1 1 36 ILE HB H -11.755 -6.585 12.316 1.00 . A A . 36 ILE HB 1 1 22 55498 1 1 36 ILE HD11 H -9.729 -9.134 14.403 1.00 . A A . 36 ILE HD11 1 1 22 55499 1 1 36 ILE HD12 H -10.151 -10.395 13.244 1.00 . A A . 36 ILE HD12 1 1 22 55500 1 1 36 ILE HD13 H -11.402 -9.669 14.252 1.00 . A A . 36 ILE HD13 1 1 22 55501 1 1 36 ILE HG12 H -11.117 -8.923 11.781 1.00 . A A . 36 ILE HG12 1 1 22 55502 1 1 36 ILE HG13 H -9.775 -7.978 12.413 1.00 . A A . 36 ILE HG13 1 1 22 55503 1 1 36 ILE HG21 H -11.775 -7.045 15.209 1.00 . A A . 36 ILE HG21 1 1 22 55504 1 1 36 ILE HG22 H -11.369 -5.593 14.293 1.00 . A A . 36 ILE HG22 1 1 22 55505 1 1 36 ILE HG23 H -10.168 -6.864 14.506 1.00 . A A . 36 ILE HG23 1 1 22 55506 1 1 36 ILE N N -13.493 -8.767 12.174 1.00 . A A . 36 ILE N 1 1 22 55507 1 1 36 ILE O O -14.188 -5.875 12.609 1.00 . A A . 36 ILE O 1 1 22 55508 1 1 37 PRO C C -15.282 -4.409 15.277 1.00 . A A . 37 PRO C 1 1 22 55509 1 1 37 PRO CA C -15.897 -5.725 14.806 1.00 . A A . 37 PRO CA 1 1 22 55510 1 1 37 PRO CB C -16.755 -6.330 15.915 1.00 . A A . 37 PRO CB 1 1 22 55511 1 1 37 PRO CD C -14.884 -7.792 15.614 1.00 . A A . 37 PRO CD 1 1 22 55512 1 1 37 PRO CG C -15.835 -7.245 16.644 1.00 . A A . 37 PRO CG 1 1 22 55513 1 1 37 PRO HA H -16.507 -5.543 13.934 1.00 . A A . 37 PRO HA 1 1 22 55514 1 1 37 PRO HB2 H -17.123 -5.544 16.556 1.00 . A A . 37 PRO HB2 1 1 22 55515 1 1 37 PRO HB3 H -17.584 -6.868 15.481 1.00 . A A . 37 PRO HB3 1 1 22 55516 1 1 37 PRO HD2 H -13.894 -7.899 16.035 1.00 . A A . 37 PRO HD2 1 1 22 55517 1 1 37 PRO HD3 H -15.240 -8.740 15.239 1.00 . A A . 37 PRO HD3 1 1 22 55518 1 1 37 PRO HG2 H -15.294 -6.695 17.400 1.00 . A A . 37 PRO HG2 1 1 22 55519 1 1 37 PRO HG3 H -16.400 -8.049 17.097 1.00 . A A . 37 PRO HG3 1 1 22 55520 1 1 37 PRO N N -14.896 -6.768 14.552 1.00 . A A . 37 PRO N 1 1 22 55521 1 1 37 PRO O O -15.906 -3.353 15.171 1.00 . A A . 37 PRO O 1 1 22 55522 1 1 38 ASP C C -12.504 -2.657 15.198 1.00 . A A . 38 ASP C 1 1 22 55523 1 1 38 ASP CA C -13.378 -3.283 16.285 1.00 . A A . 38 ASP CA 1 1 22 55524 1 1 38 ASP CB C -12.520 -3.625 17.504 1.00 . A A . 38 ASP CB 1 1 22 55525 1 1 38 ASP CG C -11.620 -4.819 17.261 1.00 . A A . 38 ASP CG 1 1 22 55526 1 1 38 ASP H H -13.616 -5.346 15.858 1.00 . A A . 38 ASP H 1 1 22 55527 1 1 38 ASP HA H -14.130 -2.568 16.577 1.00 . A A . 38 ASP HA 1 1 22 55528 1 1 38 ASP HB2 H -11.902 -2.775 17.751 1.00 . A A . 38 ASP HB2 1 1 22 55529 1 1 38 ASP HB3 H -13.169 -3.848 18.339 1.00 . A A . 38 ASP HB3 1 1 22 55530 1 1 38 ASP N N -14.063 -4.476 15.796 1.00 . A A . 38 ASP N 1 1 22 55531 1 1 38 ASP O O -11.958 -1.569 15.385 1.00 . A A . 38 ASP O 1 1 22 55532 1 1 38 ASP OD1 O -12.145 -5.948 17.159 1.00 . A A . 38 ASP OD1 1 1 22 55533 1 1 38 ASP OD2 O -10.389 -4.626 17.174 1.00 . A A . 38 ASP OD2 1 1 22 55534 1 1 39 ALA C C -12.408 -2.029 11.993 1.00 . A A . 39 ALA C 1 1 22 55535 1 1 39 ALA CA C -11.563 -2.841 12.965 1.00 . A A . 39 ALA CA 1 1 22 55536 1 1 39 ALA CB C -10.892 -3.990 12.235 1.00 . A A . 39 ALA CB 1 1 22 55537 1 1 39 ALA H H -12.828 -4.204 13.969 1.00 . A A . 39 ALA H 1 1 22 55538 1 1 39 ALA HA H -10.791 -2.205 13.375 1.00 . A A . 39 ALA HA 1 1 22 55539 1 1 39 ALA HB1 H -9.852 -4.037 12.516 1.00 . A A . 39 ALA HB1 1 1 22 55540 1 1 39 ALA HB2 H -10.971 -3.833 11.171 1.00 . A A . 39 ALA HB2 1 1 22 55541 1 1 39 ALA HB3 H -11.379 -4.914 12.498 1.00 . A A . 39 ALA HB3 1 1 22 55542 1 1 39 ALA N N -12.371 -3.343 14.067 1.00 . A A . 39 ALA N 1 1 22 55543 1 1 39 ALA O O -12.991 -2.573 11.062 1.00 . A A . 39 ALA O 1 1 22 55544 1 1 40 TRP C C -12.328 0.628 10.181 1.00 . A A . 40 TRP C 1 1 22 55545 1 1 40 TRP CA C -13.196 0.176 11.348 1.00 . A A . 40 TRP CA 1 1 22 55546 1 1 40 TRP CB C -13.701 1.371 12.150 1.00 . A A . 40 TRP CB 1 1 22 55547 1 1 40 TRP CD1 C -14.791 0.535 14.324 1.00 . A A . 40 TRP CD1 1 1 22 55548 1 1 40 TRP CD2 C -16.227 1.082 12.706 1.00 . A A . 40 TRP CD2 1 1 22 55549 1 1 40 TRP CE2 C -16.965 0.648 13.820 1.00 . A A . 40 TRP CE2 1 1 22 55550 1 1 40 TRP CE3 C -16.905 1.479 11.563 1.00 . A A . 40 TRP CE3 1 1 22 55551 1 1 40 TRP CG C -14.847 1.011 13.044 1.00 . A A . 40 TRP CG 1 1 22 55552 1 1 40 TRP CH2 C -18.997 1.002 12.678 1.00 . A A . 40 TRP CH2 1 1 22 55553 1 1 40 TRP CZ2 C -18.358 0.603 13.816 1.00 . A A . 40 TRP CZ2 1 1 22 55554 1 1 40 TRP CZ3 C -18.280 1.434 11.559 1.00 . A A . 40 TRP CZ3 1 1 22 55555 1 1 40 TRP H H -11.929 -0.358 12.960 1.00 . A A . 40 TRP H 1 1 22 55556 1 1 40 TRP HA H -14.047 -0.362 10.955 1.00 . A A . 40 TRP HA 1 1 22 55557 1 1 40 TRP HB2 H -12.903 1.761 12.760 1.00 . A A . 40 TRP HB2 1 1 22 55558 1 1 40 TRP HB3 H -14.037 2.139 11.470 1.00 . A A . 40 TRP HB3 1 1 22 55559 1 1 40 TRP HD1 H -13.876 0.361 14.870 1.00 . A A . 40 TRP HD1 1 1 22 55560 1 1 40 TRP HE1 H -16.293 -0.028 15.686 1.00 . A A . 40 TRP HE1 1 1 22 55561 1 1 40 TRP HE3 H -16.371 1.809 10.688 1.00 . A A . 40 TRP HE3 1 1 22 55562 1 1 40 TRP HH2 H -20.076 0.984 12.626 1.00 . A A . 40 TRP HH2 1 1 22 55563 1 1 40 TRP HZ2 H -18.927 0.273 14.672 1.00 . A A . 40 TRP HZ2 1 1 22 55564 1 1 40 TRP HZ3 H -18.814 1.740 10.684 1.00 . A A . 40 TRP HZ3 1 1 22 55565 1 1 40 TRP N N -12.443 -0.723 12.210 1.00 . A A . 40 TRP N 1 1 22 55566 1 1 40 TRP NE1 N -16.067 0.313 14.798 1.00 . A A . 40 TRP NE1 1 1 22 55567 1 1 40 TRP O O -11.123 0.806 10.332 1.00 . A A . 40 TRP O 1 1 22 55568 1 1 41 GLN C C -13.050 1.926 6.830 1.00 . A A . 41 GLN C 1 1 22 55569 1 1 41 GLN CA C -12.176 1.202 7.839 1.00 . A A . 41 GLN CA 1 1 22 55570 1 1 41 GLN CB C -11.511 0.002 7.157 1.00 . A A . 41 GLN CB 1 1 22 55571 1 1 41 GLN CD C -10.587 -2.332 7.363 1.00 . A A . 41 GLN CD 1 1 22 55572 1 1 41 GLN CG C -11.112 -1.118 8.104 1.00 . A A . 41 GLN CG 1 1 22 55573 1 1 41 GLN H H -13.893 0.617 8.935 1.00 . A A . 41 GLN H 1 1 22 55574 1 1 41 GLN HA H -11.404 1.878 8.173 1.00 . A A . 41 GLN HA 1 1 22 55575 1 1 41 GLN HB2 H -12.195 -0.401 6.428 1.00 . A A . 41 GLN HB2 1 1 22 55576 1 1 41 GLN HB3 H -10.623 0.345 6.649 1.00 . A A . 41 GLN HB3 1 1 22 55577 1 1 41 GLN HE21 H -9.123 -2.545 8.687 1.00 . A A . 41 GLN HE21 1 1 22 55578 1 1 41 GLN HE22 H -9.147 -3.700 7.405 1.00 . A A . 41 GLN HE22 1 1 22 55579 1 1 41 GLN HG2 H -10.338 -0.756 8.766 1.00 . A A . 41 GLN HG2 1 1 22 55580 1 1 41 GLN HG3 H -11.975 -1.410 8.684 1.00 . A A . 41 GLN HG3 1 1 22 55581 1 1 41 GLN N N -12.931 0.789 9.013 1.00 . A A . 41 GLN N 1 1 22 55582 1 1 41 GLN NE2 N -9.512 -2.920 7.871 1.00 . A A . 41 GLN NE2 1 1 22 55583 1 1 41 GLN O O -14.268 2.018 6.982 1.00 . A A . 41 GLN O 1 1 22 55584 1 1 41 GLN OE1 O -11.145 -2.737 6.342 1.00 . A A . 41 GLN OE1 1 1 22 55585 1 1 42 MET C C -13.089 2.296 3.452 1.00 . A A . 42 MET C 1 1 22 55586 1 1 42 MET CA C -13.072 3.148 4.723 1.00 . A A . 42 MET CA 1 1 22 55587 1 1 42 MET CB C -12.346 4.466 4.464 1.00 . A A . 42 MET CB 1 1 22 55588 1 1 42 MET CE C -10.598 6.858 5.094 1.00 . A A . 42 MET CE 1 1 22 55589 1 1 42 MET CG C -13.127 5.703 4.871 1.00 . A A . 42 MET CG 1 1 22 55590 1 1 42 MET H H -11.432 2.308 5.741 1.00 . A A . 42 MET H 1 1 22 55591 1 1 42 MET HA H -14.086 3.350 5.032 1.00 . A A . 42 MET HA 1 1 22 55592 1 1 42 MET HB2 H -11.416 4.463 5.014 1.00 . A A . 42 MET HB2 1 1 22 55593 1 1 42 MET HB3 H -12.130 4.535 3.412 1.00 . A A . 42 MET HB3 1 1 22 55594 1 1 42 MET HE1 H -10.619 6.773 6.170 1.00 . A A . 42 MET HE1 1 1 22 55595 1 1 42 MET HE2 H -9.923 7.650 4.810 1.00 . A A . 42 MET HE2 1 1 22 55596 1 1 42 MET HE3 H -10.260 5.926 4.667 1.00 . A A . 42 MET HE3 1 1 22 55597 1 1 42 MET HG2 H -14.068 5.709 4.341 1.00 . A A . 42 MET HG2 1 1 22 55598 1 1 42 MET HG3 H -13.312 5.664 5.933 1.00 . A A . 42 MET HG3 1 1 22 55599 1 1 42 MET N N -12.401 2.430 5.793 1.00 . A A . 42 MET N 1 1 22 55600 1 1 42 MET O O -12.148 1.547 3.191 1.00 . A A . 42 MET O 1 1 22 55601 1 1 42 MET SD S -12.244 7.232 4.493 1.00 . A A . 42 MET SD 1 1 22 55602 1 1 43 PRO C C -13.022 1.764 0.524 1.00 . A A . 43 PRO C 1 1 22 55603 1 1 43 PRO CA C -14.267 1.631 1.394 1.00 . A A . 43 PRO CA 1 1 22 55604 1 1 43 PRO CB C -15.491 2.238 0.690 1.00 . A A . 43 PRO CB 1 1 22 55605 1 1 43 PRO CD C -15.315 3.262 2.855 1.00 . A A . 43 PRO CD 1 1 22 55606 1 1 43 PRO CG C -15.848 3.465 1.464 1.00 . A A . 43 PRO CG 1 1 22 55607 1 1 43 PRO HA H -14.447 0.586 1.598 1.00 . A A . 43 PRO HA 1 1 22 55608 1 1 43 PRO HB2 H -15.235 2.479 -0.331 1.00 . A A . 43 PRO HB2 1 1 22 55609 1 1 43 PRO HB3 H -16.301 1.522 0.699 1.00 . A A . 43 PRO HB3 1 1 22 55610 1 1 43 PRO HD2 H -15.021 4.207 3.289 1.00 . A A . 43 PRO HD2 1 1 22 55611 1 1 43 PRO HD3 H -16.050 2.770 3.474 1.00 . A A . 43 PRO HD3 1 1 22 55612 1 1 43 PRO HG2 H -15.387 4.329 1.011 1.00 . A A . 43 PRO HG2 1 1 22 55613 1 1 43 PRO HG3 H -16.920 3.584 1.488 1.00 . A A . 43 PRO HG3 1 1 22 55614 1 1 43 PRO N N -14.152 2.398 2.638 1.00 . A A . 43 PRO N 1 1 22 55615 1 1 43 PRO O O -12.273 2.734 0.640 1.00 . A A . 43 PRO O 1 1 22 55616 1 1 44 GLN C C -11.665 -0.410 -2.171 1.00 . A A . 44 GLN C 1 1 22 55617 1 1 44 GLN CA C -11.635 0.783 -1.221 1.00 . A A . 44 GLN CA 1 1 22 55618 1 1 44 GLN CB C -10.353 0.742 -0.390 1.00 . A A . 44 GLN CB 1 1 22 55619 1 1 44 GLN CD C -8.934 -0.561 1.244 1.00 . A A . 44 GLN CD 1 1 22 55620 1 1 44 GLN CG C -10.270 -0.461 0.535 1.00 . A A . 44 GLN CG 1 1 22 55621 1 1 44 GLN H H -13.425 0.026 -0.382 1.00 . A A . 44 GLN H 1 1 22 55622 1 1 44 GLN HA H -11.653 1.696 -1.799 1.00 . A A . 44 GLN HA 1 1 22 55623 1 1 44 GLN HB2 H -9.504 0.715 -1.055 1.00 . A A . 44 GLN HB2 1 1 22 55624 1 1 44 GLN HB3 H -10.299 1.637 0.213 1.00 . A A . 44 GLN HB3 1 1 22 55625 1 1 44 GLN HE21 H -9.160 1.275 1.968 1.00 . A A . 44 GLN HE21 1 1 22 55626 1 1 44 GLN HE22 H -7.701 0.466 2.415 1.00 . A A . 44 GLN HE22 1 1 22 55627 1 1 44 GLN HG2 H -11.049 -0.383 1.278 1.00 . A A . 44 GLN HG2 1 1 22 55628 1 1 44 GLN HG3 H -10.419 -1.357 -0.049 1.00 . A A . 44 GLN HG3 1 1 22 55629 1 1 44 GLN N N -12.799 0.779 -0.342 1.00 . A A . 44 GLN N 1 1 22 55630 1 1 44 GLN NE2 N -8.561 0.500 1.946 1.00 . A A . 44 GLN NE2 1 1 22 55631 1 1 44 GLN O O -12.526 -1.282 -2.058 1.00 . A A . 44 GLN O 1 1 22 55632 1 1 44 GLN OE1 O -8.247 -1.579 1.159 1.00 . A A . 44 GLN OE1 1 1 22 55633 1 1 45 GLY C C -9.525 -1.382 -5.045 1.00 . A A . 45 GLY C 1 1 22 55634 1 1 45 GLY CA C -10.658 -1.542 -4.053 1.00 . A A . 45 GLY CA 1 1 22 55635 1 1 45 GLY H H -10.053 0.277 -3.148 1.00 . A A . 45 GLY H 1 1 22 55636 1 1 45 GLY HA2 H -10.517 -2.465 -3.509 1.00 . A A . 45 GLY HA2 1 1 22 55637 1 1 45 GLY HA3 H -11.590 -1.593 -4.589 1.00 . A A . 45 GLY HA3 1 1 22 55638 1 1 45 GLY N N -10.718 -0.446 -3.104 1.00 . A A . 45 GLY N 1 1 22 55639 1 1 45 GLY O O -9.078 -0.266 -5.305 1.00 . A A . 45 GLY O 1 1 22 55640 1 1 46 GLY C C -8.410 -2.108 -7.953 1.00 . A A . 46 GLY C 1 1 22 55641 1 1 46 GLY CA C -7.960 -2.438 -6.545 1.00 . A A . 46 GLY CA 1 1 22 55642 1 1 46 GLY H H -9.441 -3.360 -5.346 1.00 . A A . 46 GLY H 1 1 22 55643 1 1 46 GLY HA2 H -7.270 -1.682 -6.221 1.00 . A A . 46 GLY HA2 1 1 22 55644 1 1 46 GLY HA3 H -7.449 -3.384 -6.554 1.00 . A A . 46 GLY HA3 1 1 22 55645 1 1 46 GLY N N -9.053 -2.496 -5.595 1.00 . A A . 46 GLY N 1 1 22 55646 1 1 46 GLY O O -9.396 -2.653 -8.448 1.00 . A A . 46 GLY O 1 1 22 55647 1 1 47 ILE C C -7.687 -1.907 -10.951 1.00 . A A . 47 ILE C 1 1 22 55648 1 1 47 ILE CA C -7.971 -0.790 -9.955 1.00 . A A . 47 ILE CA 1 1 22 55649 1 1 47 ILE CB C -7.132 0.443 -10.339 1.00 . A A . 47 ILE CB 1 1 22 55650 1 1 47 ILE CD1 C -5.846 2.023 -8.820 1.00 . A A . 47 ILE CD1 1 1 22 55651 1 1 47 ILE CG1 C -7.202 1.502 -9.236 1.00 . A A . 47 ILE CG1 1 1 22 55652 1 1 47 ILE CG2 C -7.599 1.025 -11.665 1.00 . A A . 47 ILE CG2 1 1 22 55653 1 1 47 ILE H H -6.901 -0.822 -8.142 1.00 . A A . 47 ILE H 1 1 22 55654 1 1 47 ILE HA H -9.017 -0.523 -10.009 1.00 . A A . 47 ILE HA 1 1 22 55655 1 1 47 ILE HB H -6.106 0.129 -10.458 1.00 . A A . 47 ILE HB 1 1 22 55656 1 1 47 ILE HD11 H -5.513 1.497 -7.936 1.00 . A A . 47 ILE HD11 1 1 22 55657 1 1 47 ILE HD12 H -5.918 3.080 -8.607 1.00 . A A . 47 ILE HD12 1 1 22 55658 1 1 47 ILE HD13 H -5.140 1.866 -9.620 1.00 . A A . 47 ILE HD13 1 1 22 55659 1 1 47 ILE HG12 H -7.784 2.338 -9.585 1.00 . A A . 47 ILE HG12 1 1 22 55660 1 1 47 ILE HG13 H -7.675 1.077 -8.365 1.00 . A A . 47 ILE HG13 1 1 22 55661 1 1 47 ILE HG21 H -6.743 1.382 -12.218 1.00 . A A . 47 ILE HG21 1 1 22 55662 1 1 47 ILE HG22 H -8.277 1.844 -11.480 1.00 . A A . 47 ILE HG22 1 1 22 55663 1 1 47 ILE HG23 H -8.104 0.261 -12.236 1.00 . A A . 47 ILE HG23 1 1 22 55664 1 1 47 ILE N N -7.674 -1.211 -8.597 1.00 . A A . 47 ILE N 1 1 22 55665 1 1 47 ILE O O -6.737 -2.671 -10.785 1.00 . A A . 47 ILE O 1 1 22 55666 1 1 48 ASP C C -7.034 -2.757 -13.787 1.00 . A A . 48 ASP C 1 1 22 55667 1 1 48 ASP CA C -8.325 -3.007 -13.018 1.00 . A A . 48 ASP CA 1 1 22 55668 1 1 48 ASP CB C -9.514 -3.013 -13.981 1.00 . A A . 48 ASP CB 1 1 22 55669 1 1 48 ASP CG C -10.845 -3.006 -13.254 1.00 . A A . 48 ASP CG 1 1 22 55670 1 1 48 ASP H H -9.240 -1.347 -12.079 1.00 . A A . 48 ASP H 1 1 22 55671 1 1 48 ASP HA H -8.260 -3.966 -12.530 1.00 . A A . 48 ASP HA 1 1 22 55672 1 1 48 ASP HB2 H -9.465 -2.136 -14.609 1.00 . A A . 48 ASP HB2 1 1 22 55673 1 1 48 ASP HB3 H -9.465 -3.899 -14.597 1.00 . A A . 48 ASP HB3 1 1 22 55674 1 1 48 ASP N N -8.506 -1.989 -11.993 1.00 . A A . 48 ASP N 1 1 22 55675 1 1 48 ASP O O -6.264 -1.858 -13.450 1.00 . A A . 48 ASP O 1 1 22 55676 1 1 48 ASP OD1 O -11.085 -2.069 -12.463 1.00 . A A . 48 ASP OD1 1 1 22 55677 1 1 48 ASP OD2 O -11.647 -3.938 -13.474 1.00 . A A . 48 ASP OD2 1 1 22 55678 1 1 49 GLU C C -5.389 -1.957 -16.054 1.00 . A A . 49 GLU C 1 1 22 55679 1 1 49 GLU CA C -5.605 -3.412 -15.645 1.00 . A A . 49 GLU CA 1 1 22 55680 1 1 49 GLU CB C -5.701 -4.301 -16.886 1.00 . A A . 49 GLU CB 1 1 22 55681 1 1 49 GLU CD C -5.113 -6.548 -17.880 1.00 . A A . 49 GLU CD 1 1 22 55682 1 1 49 GLU CG C -5.372 -5.760 -16.612 1.00 . A A . 49 GLU CG 1 1 22 55683 1 1 49 GLU H H -7.459 -4.246 -15.046 1.00 . A A . 49 GLU H 1 1 22 55684 1 1 49 GLU HA H -4.761 -3.733 -15.051 1.00 . A A . 49 GLU HA 1 1 22 55685 1 1 49 GLU HB2 H -6.707 -4.249 -17.275 1.00 . A A . 49 GLU HB2 1 1 22 55686 1 1 49 GLU HB3 H -5.015 -3.932 -17.634 1.00 . A A . 49 GLU HB3 1 1 22 55687 1 1 49 GLU HG2 H -4.488 -5.805 -15.993 1.00 . A A . 49 GLU HG2 1 1 22 55688 1 1 49 GLU HG3 H -6.201 -6.211 -16.087 1.00 . A A . 49 GLU HG3 1 1 22 55689 1 1 49 GLU N N -6.803 -3.553 -14.823 1.00 . A A . 49 GLU N 1 1 22 55690 1 1 49 GLU O O -4.540 -1.264 -15.493 1.00 . A A . 49 GLU O 1 1 22 55691 1 1 49 GLU OE1 O -4.673 -5.939 -18.879 1.00 . A A . 49 GLU OE1 1 1 22 55692 1 1 49 GLU OE2 O -5.348 -7.775 -17.875 1.00 . A A . 49 GLU OE2 1 1 22 55693 1 1 50 GLY C C -7.269 0.704 -17.194 1.00 . A A . 50 GLY C 1 1 22 55694 1 1 50 GLY CA C -6.040 -0.130 -17.501 1.00 . A A . 50 GLY CA 1 1 22 55695 1 1 50 GLY H H -6.822 -2.097 -17.444 1.00 . A A . 50 GLY H 1 1 22 55696 1 1 50 GLY HA2 H -5.182 0.324 -17.027 1.00 . A A . 50 GLY HA2 1 1 22 55697 1 1 50 GLY HA3 H -5.883 -0.139 -18.570 1.00 . A A . 50 GLY HA3 1 1 22 55698 1 1 50 GLY N N -6.162 -1.500 -17.035 1.00 . A A . 50 GLY N 1 1 22 55699 1 1 50 GLY O O -7.884 1.272 -18.097 1.00 . A A . 50 GLY O 1 1 22 55700 1 1 51 GLU C C -8.362 2.723 -14.599 1.00 . A A . 51 GLU C 1 1 22 55701 1 1 51 GLU CA C -8.784 1.559 -15.489 1.00 . A A . 51 GLU CA 1 1 22 55702 1 1 51 GLU CB C -9.777 0.668 -14.741 1.00 . A A . 51 GLU CB 1 1 22 55703 1 1 51 GLU CD C -11.954 1.699 -15.505 1.00 . A A . 51 GLU CD 1 1 22 55704 1 1 51 GLU CG C -11.050 1.389 -14.327 1.00 . A A . 51 GLU CG 1 1 22 55705 1 1 51 GLU H H -7.089 0.313 -15.244 1.00 . A A . 51 GLU H 1 1 22 55706 1 1 51 GLU HA H -9.264 1.953 -16.374 1.00 . A A . 51 GLU HA 1 1 22 55707 1 1 51 GLU HB2 H -10.049 -0.162 -15.378 1.00 . A A . 51 GLU HB2 1 1 22 55708 1 1 51 GLU HB3 H -9.300 0.286 -13.851 1.00 . A A . 51 GLU HB3 1 1 22 55709 1 1 51 GLU HG2 H -11.592 0.766 -13.632 1.00 . A A . 51 GLU HG2 1 1 22 55710 1 1 51 GLU HG3 H -10.782 2.316 -13.844 1.00 . A A . 51 GLU HG3 1 1 22 55711 1 1 51 GLU N N -7.625 0.784 -15.916 1.00 . A A . 51 GLU N 1 1 22 55712 1 1 51 GLU O O -7.380 2.630 -13.864 1.00 . A A . 51 GLU O 1 1 22 55713 1 1 51 GLU OE1 O -12.658 0.779 -15.971 1.00 . A A . 51 GLU OE1 1 1 22 55714 1 1 51 GLU OE2 O -11.958 2.863 -15.958 1.00 . A A . 51 GLU OE2 1 1 22 55715 1 1 52 ASP C C -9.152 4.736 -12.390 1.00 . A A . 52 ASP C 1 1 22 55716 1 1 52 ASP CA C -8.810 4.993 -13.859 1.00 . A A . 52 ASP CA 1 1 22 55717 1 1 52 ASP CB C -9.583 6.206 -14.379 1.00 . A A . 52 ASP CB 1 1 22 55718 1 1 52 ASP CG C -9.070 6.687 -15.721 1.00 . A A . 52 ASP CG 1 1 22 55719 1 1 52 ASP H H -9.882 3.832 -15.270 1.00 . A A . 52 ASP H 1 1 22 55720 1 1 52 ASP HA H -7.751 5.187 -13.942 1.00 . A A . 52 ASP HA 1 1 22 55721 1 1 52 ASP HB2 H -10.623 5.944 -14.486 1.00 . A A . 52 ASP HB2 1 1 22 55722 1 1 52 ASP HB3 H -9.491 7.015 -13.668 1.00 . A A . 52 ASP HB3 1 1 22 55723 1 1 52 ASP N N -9.109 3.817 -14.667 1.00 . A A . 52 ASP N 1 1 22 55724 1 1 52 ASP O O -10.143 4.073 -12.084 1.00 . A A . 52 ASP O 1 1 22 55725 1 1 52 ASP OD1 O -7.851 6.568 -15.969 1.00 . A A . 52 ASP OD1 1 1 22 55726 1 1 52 ASP OD2 O -9.886 7.182 -16.526 1.00 . A A . 52 ASP OD2 1 1 22 55727 1 1 53 PRO C C -9.945 5.521 -9.580 1.00 . A A . 53 PRO C 1 1 22 55728 1 1 53 PRO CA C -8.556 5.080 -10.016 1.00 . A A . 53 PRO CA 1 1 22 55729 1 1 53 PRO CB C -7.500 5.987 -9.387 1.00 . A A . 53 PRO CB 1 1 22 55730 1 1 53 PRO CD C -7.127 6.061 -11.732 1.00 . A A . 53 PRO CD 1 1 22 55731 1 1 53 PRO CG C -6.424 6.082 -10.407 1.00 . A A . 53 PRO CG 1 1 22 55732 1 1 53 PRO HA H -8.388 4.059 -9.712 1.00 . A A . 53 PRO HA 1 1 22 55733 1 1 53 PRO HB2 H -7.932 6.950 -9.182 1.00 . A A . 53 PRO HB2 1 1 22 55734 1 1 53 PRO HB3 H -7.142 5.548 -8.477 1.00 . A A . 53 PRO HB3 1 1 22 55735 1 1 53 PRO HD2 H -7.388 7.063 -12.038 1.00 . A A . 53 PRO HD2 1 1 22 55736 1 1 53 PRO HD3 H -6.510 5.587 -12.475 1.00 . A A . 53 PRO HD3 1 1 22 55737 1 1 53 PRO HG2 H -5.879 7.006 -10.284 1.00 . A A . 53 PRO HG2 1 1 22 55738 1 1 53 PRO HG3 H -5.759 5.236 -10.322 1.00 . A A . 53 PRO HG3 1 1 22 55739 1 1 53 PRO N N -8.334 5.258 -11.459 1.00 . A A . 53 PRO N 1 1 22 55740 1 1 53 PRO O O -10.626 4.830 -8.823 1.00 . A A . 53 PRO O 1 1 22 55741 1 1 54 ARG C C -12.773 6.266 -9.999 1.00 . A A . 54 ARG C 1 1 22 55742 1 1 54 ARG CA C -11.652 7.259 -9.744 1.00 . A A . 54 ARG CA 1 1 22 55743 1 1 54 ARG CB C -11.880 8.501 -10.600 1.00 . A A . 54 ARG CB 1 1 22 55744 1 1 54 ARG CD C -13.034 9.668 -8.661 1.00 . A A . 54 ARG CD 1 1 22 55745 1 1 54 ARG CG C -13.043 9.385 -10.156 1.00 . A A . 54 ARG CG 1 1 22 55746 1 1 54 ARG CZ C -13.268 12.122 -8.896 1.00 . A A . 54 ARG CZ 1 1 22 55747 1 1 54 ARG H H -9.743 7.175 -10.658 1.00 . A A . 54 ARG H 1 1 22 55748 1 1 54 ARG HA H -11.651 7.531 -8.702 1.00 . A A . 54 ARG HA 1 1 22 55749 1 1 54 ARG HB2 H -10.983 9.087 -10.594 1.00 . A A . 54 ARG HB2 1 1 22 55750 1 1 54 ARG HB3 H -12.073 8.185 -11.613 1.00 . A A . 54 ARG HB3 1 1 22 55751 1 1 54 ARG HD2 H -14.022 9.467 -8.263 1.00 . A A . 54 ARG HD2 1 1 22 55752 1 1 54 ARG HD3 H -12.322 9.014 -8.185 1.00 . A A . 54 ARG HD3 1 1 22 55753 1 1 54 ARG HE H -11.926 11.201 -7.750 1.00 . A A . 54 ARG HE 1 1 22 55754 1 1 54 ARG HG2 H -12.984 10.325 -10.682 1.00 . A A . 54 ARG HG2 1 1 22 55755 1 1 54 ARG HG3 H -13.969 8.893 -10.412 1.00 . A A . 54 ARG HG3 1 1 22 55756 1 1 54 ARG HH11 H -14.650 11.074 -9.941 1.00 . A A . 54 ARG HH11 1 1 22 55757 1 1 54 ARG HH12 H -14.741 12.794 -10.107 1.00 . A A . 54 ARG HH12 1 1 22 55758 1 1 54 ARG HH21 H -12.065 13.451 -7.963 1.00 . A A . 54 ARG HH21 1 1 22 55759 1 1 54 ARG HH22 H -13.282 14.141 -8.982 1.00 . A A . 54 ARG HH22 1 1 22 55760 1 1 54 ARG N N -10.348 6.682 -10.067 1.00 . A A . 54 ARG N 1 1 22 55761 1 1 54 ARG NE N -12.669 11.055 -8.368 1.00 . A A . 54 ARG NE 1 1 22 55762 1 1 54 ARG NH1 N -14.305 11.984 -9.714 1.00 . A A . 54 ARG NH1 1 1 22 55763 1 1 54 ARG NH2 N -12.837 13.338 -8.589 1.00 . A A . 54 ARG NH2 1 1 22 55764 1 1 54 ARG O O -13.682 6.111 -9.187 1.00 . A A . 54 ARG O 1 1 22 55765 1 1 55 ASN C C -13.674 3.436 -10.539 1.00 . A A . 55 ASN C 1 1 22 55766 1 1 55 ASN CA C -13.707 4.614 -11.499 1.00 . A A . 55 ASN CA 1 1 22 55767 1 1 55 ASN CB C -13.504 4.116 -12.928 1.00 . A A . 55 ASN CB 1 1 22 55768 1 1 55 ASN CG C -13.798 5.180 -13.967 1.00 . A A . 55 ASN CG 1 1 22 55769 1 1 55 ASN H H -11.934 5.772 -11.727 1.00 . A A . 55 ASN H 1 1 22 55770 1 1 55 ASN HA H -14.674 5.091 -11.426 1.00 . A A . 55 ASN HA 1 1 22 55771 1 1 55 ASN HB2 H -12.482 3.790 -13.048 1.00 . A A . 55 ASN HB2 1 1 22 55772 1 1 55 ASN HB3 H -14.166 3.278 -13.098 1.00 . A A . 55 ASN HB3 1 1 22 55773 1 1 55 ASN HD21 H -12.183 6.202 -13.423 1.00 . A A . 55 ASN HD21 1 1 22 55774 1 1 55 ASN HD22 H -13.111 6.896 -14.700 1.00 . A A . 55 ASN HD22 1 1 22 55775 1 1 55 ASN N N -12.694 5.599 -11.133 1.00 . A A . 55 ASN N 1 1 22 55776 1 1 55 ASN ND2 N -12.943 6.195 -14.037 1.00 . A A . 55 ASN ND2 1 1 22 55777 1 1 55 ASN O O -14.711 3.006 -10.034 1.00 . A A . 55 ASN O 1 1 22 55778 1 1 55 ASN OD1 O -14.781 5.090 -14.703 1.00 . A A . 55 ASN OD1 1 1 22 55779 1 1 56 ALA C C -12.796 2.206 -7.984 1.00 . A A . 56 ALA C 1 1 22 55780 1 1 56 ALA CA C -12.323 1.803 -9.367 1.00 . A A . 56 ALA CA 1 1 22 55781 1 1 56 ALA CB C -10.875 1.338 -9.321 1.00 . A A . 56 ALA CB 1 1 22 55782 1 1 56 ALA H H -11.685 3.311 -10.708 1.00 . A A . 56 ALA H 1 1 22 55783 1 1 56 ALA HA H -12.938 0.990 -9.726 1.00 . A A . 56 ALA HA 1 1 22 55784 1 1 56 ALA HB1 H -10.440 1.417 -10.305 1.00 . A A . 56 ALA HB1 1 1 22 55785 1 1 56 ALA HB2 H -10.837 0.310 -8.990 1.00 . A A . 56 ALA HB2 1 1 22 55786 1 1 56 ALA HB3 H -10.320 1.959 -8.630 1.00 . A A . 56 ALA HB3 1 1 22 55787 1 1 56 ALA N N -12.476 2.923 -10.280 1.00 . A A . 56 ALA N 1 1 22 55788 1 1 56 ALA O O -13.507 1.456 -7.314 1.00 . A A . 56 ALA O 1 1 22 55789 1 1 57 ALA C C -14.343 3.949 -6.195 1.00 . A A . 57 ALA C 1 1 22 55790 1 1 57 ALA CA C -12.825 3.920 -6.275 1.00 . A A . 57 ALA CA 1 1 22 55791 1 1 57 ALA CB C -12.247 5.309 -6.040 1.00 . A A . 57 ALA CB 1 1 22 55792 1 1 57 ALA H H -11.862 3.971 -8.156 1.00 . A A . 57 ALA H 1 1 22 55793 1 1 57 ALA HA H -12.437 3.257 -5.515 1.00 . A A . 57 ALA HA 1 1 22 55794 1 1 57 ALA HB1 H -11.843 5.366 -5.040 1.00 . A A . 57 ALA HB1 1 1 22 55795 1 1 57 ALA HB2 H -13.026 6.048 -6.156 1.00 . A A . 57 ALA HB2 1 1 22 55796 1 1 57 ALA HB3 H -11.462 5.498 -6.757 1.00 . A A . 57 ALA HB3 1 1 22 55797 1 1 57 ALA N N -12.415 3.409 -7.570 1.00 . A A . 57 ALA N 1 1 22 55798 1 1 57 ALA O O -14.949 3.314 -5.333 1.00 . A A . 57 ALA O 1 1 22 55799 1 1 58 ILE C C -17.062 3.429 -7.298 1.00 . A A . 58 ILE C 1 1 22 55800 1 1 58 ILE CA C -16.397 4.800 -7.188 1.00 . A A . 58 ILE CA 1 1 22 55801 1 1 58 ILE CB C -16.842 5.666 -8.386 1.00 . A A . 58 ILE CB 1 1 22 55802 1 1 58 ILE CD1 C -16.034 7.684 -9.708 1.00 . A A . 58 ILE CD1 1 1 22 55803 1 1 58 ILE CG1 C -16.162 7.038 -8.348 1.00 . A A . 58 ILE CG1 1 1 22 55804 1 1 58 ILE CG2 C -18.356 5.823 -8.390 1.00 . A A . 58 ILE CG2 1 1 22 55805 1 1 58 ILE H H -14.403 5.150 -7.790 1.00 . A A . 58 ILE H 1 1 22 55806 1 1 58 ILE HA H -16.734 5.280 -6.281 1.00 . A A . 58 ILE HA 1 1 22 55807 1 1 58 ILE HB H -16.556 5.155 -9.294 1.00 . A A . 58 ILE HB 1 1 22 55808 1 1 58 ILE HD11 H -15.341 7.115 -10.314 1.00 . A A . 58 ILE HD11 1 1 22 55809 1 1 58 ILE HD12 H -15.668 8.693 -9.595 1.00 . A A . 58 ILE HD12 1 1 22 55810 1 1 58 ILE HD13 H -17.000 7.703 -10.190 1.00 . A A . 58 ILE HD13 1 1 22 55811 1 1 58 ILE HG12 H -16.741 7.699 -7.726 1.00 . A A . 58 ILE HG12 1 1 22 55812 1 1 58 ILE HG13 H -15.171 6.939 -7.931 1.00 . A A . 58 ILE HG13 1 1 22 55813 1 1 58 ILE HG21 H -18.777 5.228 -9.187 1.00 . A A . 58 ILE HG21 1 1 22 55814 1 1 58 ILE HG22 H -18.610 6.862 -8.547 1.00 . A A . 58 ILE HG22 1 1 22 55815 1 1 58 ILE HG23 H -18.757 5.495 -7.443 1.00 . A A . 58 ILE HG23 1 1 22 55816 1 1 58 ILE N N -14.948 4.683 -7.123 1.00 . A A . 58 ILE N 1 1 22 55817 1 1 58 ILE O O -17.979 3.115 -6.539 1.00 . A A . 58 ILE O 1 1 22 55818 1 1 59 ARG C C -16.962 0.402 -7.237 1.00 . A A . 59 ARG C 1 1 22 55819 1 1 59 ARG CA C -17.176 1.289 -8.454 1.00 . A A . 59 ARG CA 1 1 22 55820 1 1 59 ARG CB C -16.573 0.634 -9.697 1.00 . A A . 59 ARG CB 1 1 22 55821 1 1 59 ARG CD C -18.132 0.140 -11.605 1.00 . A A . 59 ARG CD 1 1 22 55822 1 1 59 ARG CG C -17.164 1.144 -11.001 1.00 . A A . 59 ARG CG 1 1 22 55823 1 1 59 ARG CZ C -20.012 0.150 -13.198 1.00 . A A . 59 ARG CZ 1 1 22 55824 1 1 59 ARG H H -15.870 2.920 -8.837 1.00 . A A . 59 ARG H 1 1 22 55825 1 1 59 ARG HA H -18.242 1.412 -8.599 1.00 . A A . 59 ARG HA 1 1 22 55826 1 1 59 ARG HB2 H -15.510 0.825 -9.709 1.00 . A A . 59 ARG HB2 1 1 22 55827 1 1 59 ARG HB3 H -16.737 -0.433 -9.643 1.00 . A A . 59 ARG HB3 1 1 22 55828 1 1 59 ARG HD2 H -17.569 -0.692 -11.998 1.00 . A A . 59 ARG HD2 1 1 22 55829 1 1 59 ARG HD3 H -18.796 -0.210 -10.828 1.00 . A A . 59 ARG HD3 1 1 22 55830 1 1 59 ARG HE H -18.639 1.591 -13.040 1.00 . A A . 59 ARG HE 1 1 22 55831 1 1 59 ARG HG2 H -17.690 2.067 -10.810 1.00 . A A . 59 ARG HG2 1 1 22 55832 1 1 59 ARG HG3 H -16.361 1.324 -11.701 1.00 . A A . 59 ARG HG3 1 1 22 55833 1 1 59 ARG HH11 H -19.935 -1.477 -11.999 1.00 . A A . 59 ARG HH11 1 1 22 55834 1 1 59 ARG HH12 H -21.248 -1.447 -13.130 1.00 . A A . 59 ARG HH12 1 1 22 55835 1 1 59 ARG HH21 H -20.365 1.632 -14.527 1.00 . A A . 59 ARG HH21 1 1 22 55836 1 1 59 ARG HH22 H -21.492 0.316 -14.563 1.00 . A A . 59 ARG HH22 1 1 22 55837 1 1 59 ARG N N -16.605 2.619 -8.253 1.00 . A A . 59 ARG N 1 1 22 55838 1 1 59 ARG NE N -18.928 0.725 -12.682 1.00 . A A . 59 ARG NE 1 1 22 55839 1 1 59 ARG NH1 N -20.433 -1.021 -12.738 1.00 . A A . 59 ARG NH1 1 1 22 55840 1 1 59 ARG NH2 N -20.678 0.748 -14.177 1.00 . A A . 59 ARG NH2 1 1 22 55841 1 1 59 ARG O O -17.924 0.003 -6.583 1.00 . A A . 59 ARG O 1 1 22 55842 1 1 60 GLU C C -16.232 -0.363 -4.585 1.00 . A A . 60 GLU C 1 1 22 55843 1 1 60 GLU CA C -15.380 -0.753 -5.788 1.00 . A A . 60 GLU CA 1 1 22 55844 1 1 60 GLU CB C -13.893 -0.650 -5.451 1.00 . A A . 60 GLU CB 1 1 22 55845 1 1 60 GLU CD C -12.958 -2.785 -6.419 1.00 . A A . 60 GLU CD 1 1 22 55846 1 1 60 GLU CG C -12.996 -1.272 -6.508 1.00 . A A . 60 GLU CG 1 1 22 55847 1 1 60 GLU H H -14.977 0.438 -7.496 1.00 . A A . 60 GLU H 1 1 22 55848 1 1 60 GLU HA H -15.610 -1.774 -6.057 1.00 . A A . 60 GLU HA 1 1 22 55849 1 1 60 GLU HB2 H -13.628 0.393 -5.349 1.00 . A A . 60 GLU HB2 1 1 22 55850 1 1 60 GLU HB3 H -13.713 -1.153 -4.513 1.00 . A A . 60 GLU HB3 1 1 22 55851 1 1 60 GLU HG2 H -13.363 -0.993 -7.484 1.00 . A A . 60 GLU HG2 1 1 22 55852 1 1 60 GLU HG3 H -11.993 -0.893 -6.379 1.00 . A A . 60 GLU HG3 1 1 22 55853 1 1 60 GLU N N -15.702 0.091 -6.936 1.00 . A A . 60 GLU N 1 1 22 55854 1 1 60 GLU O O -16.799 -1.219 -3.905 1.00 . A A . 60 GLU O 1 1 22 55855 1 1 60 GLU OE1 O -13.001 -3.316 -5.289 1.00 . A A . 60 GLU OE1 1 1 22 55856 1 1 60 GLU OE2 O -12.888 -3.441 -7.480 1.00 . A A . 60 GLU OE2 1 1 22 55857 1 1 61 LEU C C -18.551 0.856 -3.308 1.00 . A A . 61 LEU C 1 1 22 55858 1 1 61 LEU CA C -17.149 1.455 -3.247 1.00 . A A . 61 LEU CA 1 1 22 55859 1 1 61 LEU CB C -17.222 2.987 -3.312 1.00 . A A . 61 LEU CB 1 1 22 55860 1 1 61 LEU CD1 C -18.218 3.300 -1.035 1.00 . A A . 61 LEU CD1 1 1 22 55861 1 1 61 LEU CD2 C -18.385 5.135 -2.726 1.00 . A A . 61 LEU CD2 1 1 22 55862 1 1 61 LEU CG C -18.360 3.627 -2.512 1.00 . A A . 61 LEU CG 1 1 22 55863 1 1 61 LEU H H -15.878 1.574 -4.937 1.00 . A A . 61 LEU H 1 1 22 55864 1 1 61 LEU HA H -16.680 1.160 -2.320 1.00 . A A . 61 LEU HA 1 1 22 55865 1 1 61 LEU HB2 H -16.289 3.385 -2.945 1.00 . A A . 61 LEU HB2 1 1 22 55866 1 1 61 LEU HB3 H -17.335 3.277 -4.346 1.00 . A A . 61 LEU HB3 1 1 22 55867 1 1 61 LEU HD11 H -19.195 3.274 -0.578 1.00 . A A . 61 LEU HD11 1 1 22 55868 1 1 61 LEU HD12 H -17.618 4.059 -0.555 1.00 . A A . 61 LEU HD12 1 1 22 55869 1 1 61 LEU HD13 H -17.743 2.339 -0.923 1.00 . A A . 61 LEU HD13 1 1 22 55870 1 1 61 LEU HD21 H -19.382 5.442 -2.999 1.00 . A A . 61 LEU HD21 1 1 22 55871 1 1 61 LEU HD22 H -17.697 5.398 -3.516 1.00 . A A . 61 LEU HD22 1 1 22 55872 1 1 61 LEU HD23 H -18.092 5.633 -1.813 1.00 . A A . 61 LEU HD23 1 1 22 55873 1 1 61 LEU HG H -19.302 3.224 -2.853 1.00 . A A . 61 LEU HG 1 1 22 55874 1 1 61 LEU N N -16.340 0.942 -4.346 1.00 . A A . 61 LEU N 1 1 22 55875 1 1 61 LEU O O -19.084 0.385 -2.303 1.00 . A A . 61 LEU O 1 1 22 55876 1 1 62 ARG C C -20.488 -1.186 -4.476 1.00 . A A . 62 ARG C 1 1 22 55877 1 1 62 ARG CA C -20.468 0.318 -4.712 1.00 . A A . 62 ARG CA 1 1 22 55878 1 1 62 ARG CB C -20.952 0.616 -6.131 1.00 . A A . 62 ARG CB 1 1 22 55879 1 1 62 ARG CD C -22.765 0.163 -7.814 1.00 . A A . 62 ARG CD 1 1 22 55880 1 1 62 ARG CG C -22.423 0.293 -6.339 1.00 . A A . 62 ARG CG 1 1 22 55881 1 1 62 ARG CZ C -22.174 1.273 -9.932 1.00 . A A . 62 ARG CZ 1 1 22 55882 1 1 62 ARG H H -18.647 1.245 -5.272 1.00 . A A . 62 ARG H 1 1 22 55883 1 1 62 ARG HA H -21.134 0.788 -4.005 1.00 . A A . 62 ARG HA 1 1 22 55884 1 1 62 ARG HB2 H -20.795 1.663 -6.350 1.00 . A A . 62 ARG HB2 1 1 22 55885 1 1 62 ARG HB3 H -20.377 0.023 -6.827 1.00 . A A . 62 ARG HB3 1 1 22 55886 1 1 62 ARG HD2 H -22.352 -0.761 -8.186 1.00 . A A . 62 ARG HD2 1 1 22 55887 1 1 62 ARG HD3 H -23.841 0.143 -7.918 1.00 . A A . 62 ARG HD3 1 1 22 55888 1 1 62 ARG HE H -21.899 2.054 -8.114 1.00 . A A . 62 ARG HE 1 1 22 55889 1 1 62 ARG HG2 H -22.648 -0.641 -5.846 1.00 . A A . 62 ARG HG2 1 1 22 55890 1 1 62 ARG HG3 H -23.018 1.082 -5.906 1.00 . A A . 62 ARG HG3 1 1 22 55891 1 1 62 ARG HH11 H -22.997 -0.562 -10.147 1.00 . A A . 62 ARG HH11 1 1 22 55892 1 1 62 ARG HH12 H -22.572 0.238 -11.622 1.00 . A A . 62 ARG HH12 1 1 22 55893 1 1 62 ARG HH21 H -21.339 3.110 -10.056 1.00 . A A . 62 ARG HH21 1 1 22 55894 1 1 62 ARG HH22 H -21.630 2.323 -11.571 1.00 . A A . 62 ARG HH22 1 1 22 55895 1 1 62 ARG N N -19.134 0.868 -4.503 1.00 . A A . 62 ARG N 1 1 22 55896 1 1 62 ARG NE N -22.232 1.271 -8.602 1.00 . A A . 62 ARG NE 1 1 22 55897 1 1 62 ARG NH1 N -22.618 0.231 -10.623 1.00 . A A . 62 ARG NH1 1 1 22 55898 1 1 62 ARG NH2 N -21.673 2.320 -10.572 1.00 . A A . 62 ARG NH2 1 1 22 55899 1 1 62 ARG O O -21.134 -1.677 -3.557 1.00 . A A . 62 ARG O 1 1 22 55900 1 1 63 GLU C C -19.398 -3.846 -3.822 1.00 . A A . 63 GLU C 1 1 22 55901 1 1 63 GLU CA C -19.726 -3.369 -5.234 1.00 . A A . 63 GLU CA 1 1 22 55902 1 1 63 GLU CB C -18.692 -3.917 -6.219 1.00 . A A . 63 GLU CB 1 1 22 55903 1 1 63 GLU CD C -19.358 -4.902 -8.449 1.00 . A A . 63 GLU CD 1 1 22 55904 1 1 63 GLU CG C -19.031 -3.640 -7.675 1.00 . A A . 63 GLU CG 1 1 22 55905 1 1 63 GLU H H -19.299 -1.464 -6.052 1.00 . A A . 63 GLU H 1 1 22 55906 1 1 63 GLU HA H -20.695 -3.749 -5.506 1.00 . A A . 63 GLU HA 1 1 22 55907 1 1 63 GLU HB2 H -17.734 -3.468 -6.003 1.00 . A A . 63 GLU HB2 1 1 22 55908 1 1 63 GLU HB3 H -18.617 -4.987 -6.086 1.00 . A A . 63 GLU HB3 1 1 22 55909 1 1 63 GLU HG2 H -19.886 -2.982 -7.713 1.00 . A A . 63 GLU HG2 1 1 22 55910 1 1 63 GLU HG3 H -18.185 -3.158 -8.143 1.00 . A A . 63 GLU HG3 1 1 22 55911 1 1 63 GLU N N -19.785 -1.915 -5.329 1.00 . A A . 63 GLU N 1 1 22 55912 1 1 63 GLU O O -19.662 -4.997 -3.474 1.00 . A A . 63 GLU O 1 1 22 55913 1 1 63 GLU OE1 O -20.502 -5.390 -8.331 1.00 . A A . 63 GLU OE1 1 1 22 55914 1 1 63 GLU OE2 O -18.473 -5.403 -9.171 1.00 . A A . 63 GLU OE2 1 1 22 55915 1 1 64 GLU C C -19.408 -2.899 -0.600 1.00 . A A . 64 GLU C 1 1 22 55916 1 1 64 GLU CA C -18.403 -3.346 -1.664 1.00 . A A . 64 GLU CA 1 1 22 55917 1 1 64 GLU CB C -17.025 -2.765 -1.346 1.00 . A A . 64 GLU CB 1 1 22 55918 1 1 64 GLU CD C -14.994 -4.267 -1.277 1.00 . A A . 64 GLU CD 1 1 22 55919 1 1 64 GLU CG C -15.898 -3.406 -2.139 1.00 . A A . 64 GLU CG 1 1 22 55920 1 1 64 GLU H H -18.575 -2.085 -3.355 1.00 . A A . 64 GLU H 1 1 22 55921 1 1 64 GLU HA H -18.333 -4.423 -1.632 1.00 . A A . 64 GLU HA 1 1 22 55922 1 1 64 GLU HB2 H -17.034 -1.706 -1.565 1.00 . A A . 64 GLU HB2 1 1 22 55923 1 1 64 GLU HB3 H -16.823 -2.905 -0.295 1.00 . A A . 64 GLU HB3 1 1 22 55924 1 1 64 GLU HG2 H -16.326 -4.025 -2.912 1.00 . A A . 64 GLU HG2 1 1 22 55925 1 1 64 GLU HG3 H -15.304 -2.626 -2.592 1.00 . A A . 64 GLU HG3 1 1 22 55926 1 1 64 GLU N N -18.795 -2.977 -3.021 1.00 . A A . 64 GLU N 1 1 22 55927 1 1 64 GLU O O -19.609 -3.603 0.389 1.00 . A A . 64 GLU O 1 1 22 55928 1 1 64 GLU OE1 O -14.500 -3.763 -0.247 1.00 . A A . 64 GLU OE1 1 1 22 55929 1 1 64 GLU OE2 O -14.781 -5.445 -1.633 1.00 . A A . 64 GLU OE2 1 1 22 55930 1 1 65 THR C C -22.310 -0.819 -0.379 1.00 . A A . 65 THR C 1 1 22 55931 1 1 65 THR CA C -20.973 -1.238 0.228 1.00 . A A . 65 THR CA 1 1 22 55932 1 1 65 THR CB C -20.362 -0.067 1.000 1.00 . A A . 65 THR CB 1 1 22 55933 1 1 65 THR CG2 C -19.598 -0.505 2.231 1.00 . A A . 65 THR CG2 1 1 22 55934 1 1 65 THR H H -19.826 -1.182 -1.569 1.00 . A A . 65 THR H 1 1 22 55935 1 1 65 THR HA H -21.155 -2.044 0.922 1.00 . A A . 65 THR HA 1 1 22 55936 1 1 65 THR HB H -21.153 0.597 1.319 1.00 . A A . 65 THR HB 1 1 22 55937 1 1 65 THR HG1 H -18.629 0.205 0.116 1.00 . A A . 65 THR HG1 1 1 22 55938 1 1 65 THR HG21 H -20.121 -0.175 3.114 1.00 . A A . 65 THR HG21 1 1 22 55939 1 1 65 THR HG22 H -18.608 -0.074 2.215 1.00 . A A . 65 THR HG22 1 1 22 55940 1 1 65 THR HG23 H -19.521 -1.582 2.241 1.00 . A A . 65 THR HG23 1 1 22 55941 1 1 65 THR N N -20.022 -1.728 -0.774 1.00 . A A . 65 THR N 1 1 22 55942 1 1 65 THR O O -23.228 -0.428 0.343 1.00 . A A . 65 THR O 1 1 22 55943 1 1 65 THR OG1 O -19.469 0.667 0.175 1.00 . A A . 65 THR OG1 1 1 22 55944 1 1 66 GLY C C -23.807 1.011 -2.455 1.00 . A A . 66 GLY C 1 1 22 55945 1 1 66 GLY CA C -23.653 -0.496 -2.360 1.00 . A A . 66 GLY CA 1 1 22 55946 1 1 66 GLY H H -21.661 -1.195 -2.234 1.00 . A A . 66 GLY H 1 1 22 55947 1 1 66 GLY HA2 H -23.662 -0.913 -3.357 1.00 . A A . 66 GLY HA2 1 1 22 55948 1 1 66 GLY HA3 H -24.488 -0.898 -1.806 1.00 . A A . 66 GLY HA3 1 1 22 55949 1 1 66 GLY N N -22.420 -0.886 -1.700 1.00 . A A . 66 GLY N 1 1 22 55950 1 1 66 GLY O O -24.671 1.508 -3.178 1.00 . A A . 66 GLY O 1 1 22 55951 1 1 67 VAL C C -22.813 3.750 -3.131 1.00 . A A . 67 VAL C 1 1 22 55952 1 1 67 VAL CA C -23.000 3.193 -1.732 1.00 . A A . 67 VAL CA 1 1 22 55953 1 1 67 VAL CB C -21.918 3.771 -0.801 1.00 . A A . 67 VAL CB 1 1 22 55954 1 1 67 VAL CG1 C -21.759 5.272 -1.007 1.00 . A A . 67 VAL CG1 1 1 22 55955 1 1 67 VAL CG2 C -22.249 3.459 0.649 1.00 . A A . 67 VAL CG2 1 1 22 55956 1 1 67 VAL H H -22.295 1.289 -1.181 1.00 . A A . 67 VAL H 1 1 22 55957 1 1 67 VAL HA H -23.968 3.507 -1.363 1.00 . A A . 67 VAL HA 1 1 22 55958 1 1 67 VAL HB H -20.979 3.298 -1.042 1.00 . A A . 67 VAL HB 1 1 22 55959 1 1 67 VAL HG11 H -20.993 5.645 -0.346 1.00 . A A . 67 VAL HG11 1 1 22 55960 1 1 67 VAL HG12 H -22.694 5.765 -0.791 1.00 . A A . 67 VAL HG12 1 1 22 55961 1 1 67 VAL HG13 H -21.477 5.468 -2.030 1.00 . A A . 67 VAL HG13 1 1 22 55962 1 1 67 VAL HG21 H -21.345 3.195 1.177 1.00 . A A . 67 VAL HG21 1 1 22 55963 1 1 67 VAL HG22 H -22.943 2.629 0.689 1.00 . A A . 67 VAL HG22 1 1 22 55964 1 1 67 VAL HG23 H -22.696 4.328 1.111 1.00 . A A . 67 VAL HG23 1 1 22 55965 1 1 67 VAL N N -22.965 1.739 -1.728 1.00 . A A . 67 VAL N 1 1 22 55966 1 1 67 VAL O O -21.726 3.679 -3.707 1.00 . A A . 67 VAL O 1 1 22 55967 1 1 68 THR C C -24.251 6.393 -4.881 1.00 . A A . 68 THR C 1 1 22 55968 1 1 68 THR CA C -23.839 4.932 -4.976 1.00 . A A . 68 THR CA 1 1 22 55969 1 1 68 THR CB C -24.759 4.177 -5.936 1.00 . A A . 68 THR CB 1 1 22 55970 1 1 68 THR CG2 C -24.040 3.106 -6.725 1.00 . A A . 68 THR CG2 1 1 22 55971 1 1 68 THR H H -24.702 4.365 -3.135 1.00 . A A . 68 THR H 1 1 22 55972 1 1 68 THR HA H -22.822 4.876 -5.338 1.00 . A A . 68 THR HA 1 1 22 55973 1 1 68 THR HB H -25.184 4.877 -6.639 1.00 . A A . 68 THR HB 1 1 22 55974 1 1 68 THR HG1 H -26.652 3.756 -5.658 1.00 . A A . 68 THR HG1 1 1 22 55975 1 1 68 THR HG21 H -24.015 3.381 -7.769 1.00 . A A . 68 THR HG21 1 1 22 55976 1 1 68 THR HG22 H -24.561 2.166 -6.613 1.00 . A A . 68 THR HG22 1 1 22 55977 1 1 68 THR HG23 H -23.028 3.002 -6.356 1.00 . A A . 68 THR HG23 1 1 22 55978 1 1 68 THR N N -23.875 4.328 -3.658 1.00 . A A . 68 THR N 1 1 22 55979 1 1 68 THR O O -23.666 7.260 -5.533 1.00 . A A . 68 THR O 1 1 22 55980 1 1 68 THR OG1 O -25.817 3.554 -5.228 1.00 . A A . 68 THR OG1 1 1 22 55981 1 1 69 SER C C -24.688 8.915 -3.255 1.00 . A A . 69 SER C 1 1 22 55982 1 1 69 SER CA C -25.761 8.010 -3.850 1.00 . A A . 69 SER CA 1 1 22 55983 1 1 69 SER CB C -26.977 8.000 -2.935 1.00 . A A . 69 SER CB 1 1 22 55984 1 1 69 SER H H -25.677 5.917 -3.562 1.00 . A A . 69 SER H 1 1 22 55985 1 1 69 SER HA H -26.052 8.406 -4.809 1.00 . A A . 69 SER HA 1 1 22 55986 1 1 69 SER HB2 H -26.681 7.677 -1.947 1.00 . A A . 69 SER HB2 1 1 22 55987 1 1 69 SER HB3 H -27.378 8.999 -2.882 1.00 . A A . 69 SER HB3 1 1 22 55988 1 1 69 SER HG H -28.633 6.973 -2.732 1.00 . A A . 69 SER HG 1 1 22 55989 1 1 69 SER N N -25.261 6.656 -4.055 1.00 . A A . 69 SER N 1 1 22 55990 1 1 69 SER O O -24.741 9.256 -2.073 1.00 . A A . 69 SER O 1 1 22 55991 1 1 69 SER OG O -27.981 7.128 -3.421 1.00 . A A . 69 SER OG 1 1 22 55992 1 1 70 ALA C C -21.910 10.844 -4.748 1.00 . A A . 70 ALA C 1 1 22 55993 1 1 70 ALA CA C -22.637 10.153 -3.598 1.00 . A A . 70 ALA CA 1 1 22 55994 1 1 70 ALA CB C -21.653 9.349 -2.760 1.00 . A A . 70 ALA CB 1 1 22 55995 1 1 70 ALA H H -23.716 8.985 -4.987 1.00 . A A . 70 ALA H 1 1 22 55996 1 1 70 ALA HA H -23.075 10.907 -2.965 1.00 . A A . 70 ALA HA 1 1 22 55997 1 1 70 ALA HB1 H -20.849 9.992 -2.433 1.00 . A A . 70 ALA HB1 1 1 22 55998 1 1 70 ALA HB2 H -21.251 8.542 -3.354 1.00 . A A . 70 ALA HB2 1 1 22 55999 1 1 70 ALA HB3 H -22.163 8.943 -1.900 1.00 . A A . 70 ALA HB3 1 1 22 56000 1 1 70 ALA N N -23.715 9.296 -4.066 1.00 . A A . 70 ALA N 1 1 22 56001 1 1 70 ALA O O -21.950 10.386 -5.891 1.00 . A A . 70 ALA O 1 1 22 56002 1 1 71 GLU C C -19.077 12.996 -4.926 1.00 . A A . 71 GLU C 1 1 22 56003 1 1 71 GLU CA C -20.495 12.720 -5.418 1.00 . A A . 71 GLU CA 1 1 22 56004 1 1 71 GLU CB C -21.192 14.051 -5.711 1.00 . A A . 71 GLU CB 1 1 22 56005 1 1 71 GLU CD C -23.420 14.895 -6.553 1.00 . A A . 71 GLU CD 1 1 22 56006 1 1 71 GLU CG C -22.704 14.013 -5.548 1.00 . A A . 71 GLU CG 1 1 22 56007 1 1 71 GLU H H -21.251 12.258 -3.497 1.00 . A A . 71 GLU H 1 1 22 56008 1 1 71 GLU HA H -20.445 12.139 -6.327 1.00 . A A . 71 GLU HA 1 1 22 56009 1 1 71 GLU HB2 H -20.797 14.799 -5.041 1.00 . A A . 71 GLU HB2 1 1 22 56010 1 1 71 GLU HB3 H -20.971 14.342 -6.726 1.00 . A A . 71 GLU HB3 1 1 22 56011 1 1 71 GLU HG2 H -23.043 12.996 -5.677 1.00 . A A . 71 GLU HG2 1 1 22 56012 1 1 71 GLU HG3 H -22.953 14.351 -4.553 1.00 . A A . 71 GLU HG3 1 1 22 56013 1 1 71 GLU N N -21.243 11.951 -4.428 1.00 . A A . 71 GLU N 1 1 22 56014 1 1 71 GLU O O -18.844 13.129 -3.727 1.00 . A A . 71 GLU O 1 1 22 56015 1 1 71 GLU OE1 O -23.589 16.099 -6.270 1.00 . A A . 71 GLU OE1 1 1 22 56016 1 1 71 GLU OE2 O -23.809 14.380 -7.623 1.00 . A A . 71 GLU OE2 1 1 22 56017 1 1 72 VAL C C -16.573 14.824 -5.093 1.00 . A A . 72 VAL C 1 1 22 56018 1 1 72 VAL CA C -16.748 13.374 -5.506 1.00 . A A . 72 VAL CA 1 1 22 56019 1 1 72 VAL CB C -15.769 13.075 -6.667 1.00 . A A . 72 VAL CB 1 1 22 56020 1 1 72 VAL CG1 C -14.338 12.965 -6.151 1.00 . A A . 72 VAL CG1 1 1 22 56021 1 1 72 VAL CG2 C -16.172 11.812 -7.416 1.00 . A A . 72 VAL CG2 1 1 22 56022 1 1 72 VAL H H -18.388 12.997 -6.799 1.00 . A A . 72 VAL H 1 1 22 56023 1 1 72 VAL HA H -16.485 12.750 -4.661 1.00 . A A . 72 VAL HA 1 1 22 56024 1 1 72 VAL HB H -15.809 13.902 -7.360 1.00 . A A . 72 VAL HB 1 1 22 56025 1 1 72 VAL HG11 H -14.344 12.965 -5.074 1.00 . A A . 72 VAL HG11 1 1 22 56026 1 1 72 VAL HG12 H -13.763 13.807 -6.504 1.00 . A A . 72 VAL HG12 1 1 22 56027 1 1 72 VAL HG13 H -13.890 12.048 -6.508 1.00 . A A . 72 VAL HG13 1 1 22 56028 1 1 72 VAL HG21 H -16.719 12.082 -8.307 1.00 . A A . 72 VAL HG21 1 1 22 56029 1 1 72 VAL HG22 H -16.795 11.205 -6.783 1.00 . A A . 72 VAL HG22 1 1 22 56030 1 1 72 VAL HG23 H -15.285 11.258 -7.694 1.00 . A A . 72 VAL HG23 1 1 22 56031 1 1 72 VAL N N -18.138 13.095 -5.858 1.00 . A A . 72 VAL N 1 1 22 56032 1 1 72 VAL O O -16.951 15.742 -5.821 1.00 . A A . 72 VAL O 1 1 22 56033 1 1 73 ILE C C -14.260 16.691 -3.508 1.00 . A A . 73 ILE C 1 1 22 56034 1 1 73 ILE CA C -15.739 16.356 -3.411 1.00 . A A . 73 ILE CA 1 1 22 56035 1 1 73 ILE CB C -16.171 16.492 -1.940 1.00 . A A . 73 ILE CB 1 1 22 56036 1 1 73 ILE CD1 C -17.322 14.841 -0.402 1.00 . A A . 73 ILE CD1 1 1 22 56037 1 1 73 ILE CG1 C -17.436 15.682 -1.652 1.00 . A A . 73 ILE CG1 1 1 22 56038 1 1 73 ILE CG2 C -16.382 17.951 -1.589 1.00 . A A . 73 ILE CG2 1 1 22 56039 1 1 73 ILE H H -15.703 14.244 -3.398 1.00 . A A . 73 ILE H 1 1 22 56040 1 1 73 ILE HA H -16.303 17.058 -4.005 1.00 . A A . 73 ILE HA 1 1 22 56041 1 1 73 ILE HB H -15.368 16.116 -1.323 1.00 . A A . 73 ILE HB 1 1 22 56042 1 1 73 ILE HD11 H -16.630 14.031 -0.576 1.00 . A A . 73 ILE HD11 1 1 22 56043 1 1 73 ILE HD12 H -18.287 14.440 -0.146 1.00 . A A . 73 ILE HD12 1 1 22 56044 1 1 73 ILE HD13 H -16.960 15.453 0.407 1.00 . A A . 73 ILE HD13 1 1 22 56045 1 1 73 ILE HG12 H -18.270 16.357 -1.522 1.00 . A A . 73 ILE HG12 1 1 22 56046 1 1 73 ILE HG13 H -17.637 15.022 -2.481 1.00 . A A . 73 ILE HG13 1 1 22 56047 1 1 73 ILE HG21 H -17.397 18.230 -1.823 1.00 . A A . 73 ILE HG21 1 1 22 56048 1 1 73 ILE HG22 H -15.698 18.558 -2.159 1.00 . A A . 73 ILE HG22 1 1 22 56049 1 1 73 ILE HG23 H -16.202 18.095 -0.534 1.00 . A A . 73 ILE HG23 1 1 22 56050 1 1 73 ILE N N -15.985 15.021 -3.926 1.00 . A A . 73 ILE N 1 1 22 56051 1 1 73 ILE O O -13.868 17.858 -3.476 1.00 . A A . 73 ILE O 1 1 22 56052 1 1 74 ALA C C -11.318 14.506 -4.078 1.00 . A A . 74 ALA C 1 1 22 56053 1 1 74 ALA CA C -12.001 15.821 -3.731 1.00 . A A . 74 ALA CA 1 1 22 56054 1 1 74 ALA CB C -11.441 16.379 -2.433 1.00 . A A . 74 ALA CB 1 1 22 56055 1 1 74 ALA H H -13.824 14.746 -3.648 1.00 . A A . 74 ALA H 1 1 22 56056 1 1 74 ALA HA H -11.803 16.535 -4.518 1.00 . A A . 74 ALA HA 1 1 22 56057 1 1 74 ALA HB1 H -10.410 16.668 -2.580 1.00 . A A . 74 ALA HB1 1 1 22 56058 1 1 74 ALA HB2 H -11.496 15.625 -1.664 1.00 . A A . 74 ALA HB2 1 1 22 56059 1 1 74 ALA HB3 H -12.016 17.244 -2.134 1.00 . A A . 74 ALA HB3 1 1 22 56060 1 1 74 ALA N N -13.443 15.653 -3.626 1.00 . A A . 74 ALA N 1 1 22 56061 1 1 74 ALA O O -11.962 13.460 -4.166 1.00 . A A . 74 ALA O 1 1 22 56062 1 1 75 GLU C C -7.787 13.548 -4.105 1.00 . A A . 75 GLU C 1 1 22 56063 1 1 75 GLU CA C -9.221 13.387 -4.596 1.00 . A A . 75 GLU CA 1 1 22 56064 1 1 75 GLU CB C -9.237 13.141 -6.105 1.00 . A A . 75 GLU CB 1 1 22 56065 1 1 75 GLU CD C -9.744 14.872 -7.876 1.00 . A A . 75 GLU CD 1 1 22 56066 1 1 75 GLU CG C -8.709 14.314 -6.917 1.00 . A A . 75 GLU CG 1 1 22 56067 1 1 75 GLU H H -9.554 15.433 -4.176 1.00 . A A . 75 GLU H 1 1 22 56068 1 1 75 GLU HA H -9.669 12.540 -4.096 1.00 . A A . 75 GLU HA 1 1 22 56069 1 1 75 GLU HB2 H -8.628 12.277 -6.323 1.00 . A A . 75 GLU HB2 1 1 22 56070 1 1 75 GLU HB3 H -10.252 12.945 -6.415 1.00 . A A . 75 GLU HB3 1 1 22 56071 1 1 75 GLU HG2 H -8.410 15.099 -6.239 1.00 . A A . 75 GLU HG2 1 1 22 56072 1 1 75 GLU HG3 H -7.852 13.985 -7.486 1.00 . A A . 75 GLU HG3 1 1 22 56073 1 1 75 GLU N N -10.007 14.569 -4.266 1.00 . A A . 75 GLU N 1 1 22 56074 1 1 75 GLU O O -7.245 14.653 -4.103 1.00 . A A . 75 GLU O 1 1 22 56075 1 1 75 GLU OE1 O -10.038 14.199 -8.887 1.00 . A A . 75 GLU OE1 1 1 22 56076 1 1 75 GLU OE2 O -10.259 15.979 -7.616 1.00 . A A . 75 GLU OE2 1 1 22 56077 1 1 76 VAL C C -4.823 12.719 -4.335 1.00 . A A . 76 VAL C 1 1 22 56078 1 1 76 VAL CA C -5.808 12.483 -3.190 1.00 . A A . 76 VAL CA 1 1 22 56079 1 1 76 VAL CB C -5.451 11.191 -2.418 1.00 . A A . 76 VAL CB 1 1 22 56080 1 1 76 VAL CG1 C -3.956 11.095 -2.128 1.00 . A A . 76 VAL CG1 1 1 22 56081 1 1 76 VAL CG2 C -6.241 11.133 -1.122 1.00 . A A . 76 VAL CG2 1 1 22 56082 1 1 76 VAL H H -7.658 11.591 -3.703 1.00 . A A . 76 VAL H 1 1 22 56083 1 1 76 VAL HA H -5.738 13.310 -2.503 1.00 . A A . 76 VAL HA 1 1 22 56084 1 1 76 VAL HB H -5.733 10.343 -3.022 1.00 . A A . 76 VAL HB 1 1 22 56085 1 1 76 VAL HG11 H -3.586 10.139 -2.466 1.00 . A A . 76 VAL HG11 1 1 22 56086 1 1 76 VAL HG12 H -3.789 11.187 -1.064 1.00 . A A . 76 VAL HG12 1 1 22 56087 1 1 76 VAL HG13 H -3.430 11.886 -2.638 1.00 . A A . 76 VAL HG13 1 1 22 56088 1 1 76 VAL HG21 H -7.291 11.262 -1.334 1.00 . A A . 76 VAL HG21 1 1 22 56089 1 1 76 VAL HG22 H -5.905 11.924 -0.466 1.00 . A A . 76 VAL HG22 1 1 22 56090 1 1 76 VAL HG23 H -6.083 10.178 -0.647 1.00 . A A . 76 VAL HG23 1 1 22 56091 1 1 76 VAL N N -7.178 12.444 -3.684 1.00 . A A . 76 VAL N 1 1 22 56092 1 1 76 VAL O O -4.951 12.136 -5.412 1.00 . A A . 76 VAL O 1 1 22 56093 1 1 77 PRO C C -2.020 12.715 -5.579 1.00 . A A . 77 PRO C 1 1 22 56094 1 1 77 PRO CA C -2.809 13.929 -5.111 1.00 . A A . 77 PRO CA 1 1 22 56095 1 1 77 PRO CB C -1.880 14.906 -4.373 1.00 . A A . 77 PRO CB 1 1 22 56096 1 1 77 PRO CD C -3.613 14.327 -2.850 1.00 . A A . 77 PRO CD 1 1 22 56097 1 1 77 PRO CG C -2.162 14.690 -2.924 1.00 . A A . 77 PRO CG 1 1 22 56098 1 1 77 PRO HA H -3.247 14.422 -5.966 1.00 . A A . 77 PRO HA 1 1 22 56099 1 1 77 PRO HB2 H -0.852 14.679 -4.612 1.00 . A A . 77 PRO HB2 1 1 22 56100 1 1 77 PRO HB3 H -2.108 15.918 -4.671 1.00 . A A . 77 PRO HB3 1 1 22 56101 1 1 77 PRO HD2 H -3.809 13.696 -1.992 1.00 . A A . 77 PRO HD2 1 1 22 56102 1 1 77 PRO HD3 H -4.222 15.213 -2.816 1.00 . A A . 77 PRO HD3 1 1 22 56103 1 1 77 PRO HG2 H -1.552 13.884 -2.544 1.00 . A A . 77 PRO HG2 1 1 22 56104 1 1 77 PRO HG3 H -1.972 15.597 -2.372 1.00 . A A . 77 PRO HG3 1 1 22 56105 1 1 77 PRO N N -3.825 13.592 -4.108 1.00 . A A . 77 PRO N 1 1 22 56106 1 1 77 PRO O O -2.097 12.311 -6.739 1.00 . A A . 77 PRO O 1 1 22 56107 1 1 78 TYR C C -1.100 9.704 -4.538 1.00 . A A . 78 TYR C 1 1 22 56108 1 1 78 TYR CA C -0.412 11.000 -4.951 1.00 . A A . 78 TYR CA 1 1 22 56109 1 1 78 TYR CB C 0.915 11.138 -4.201 1.00 . A A . 78 TYR CB 1 1 22 56110 1 1 78 TYR CD1 C -0.234 11.100 -1.941 1.00 . A A . 78 TYR CD1 1 1 22 56111 1 1 78 TYR CD2 C 1.585 12.608 -2.256 1.00 . A A . 78 TYR CD2 1 1 22 56112 1 1 78 TYR CE1 C -0.383 11.541 -0.641 1.00 . A A . 78 TYR CE1 1 1 22 56113 1 1 78 TYR CE2 C 1.442 13.054 -0.954 1.00 . A A . 78 TYR CE2 1 1 22 56114 1 1 78 TYR CG C 0.753 11.624 -2.771 1.00 . A A . 78 TYR CG 1 1 22 56115 1 1 78 TYR CZ C 0.458 12.517 -0.152 1.00 . A A . 78 TYR CZ 1 1 22 56116 1 1 78 TYR H H -1.226 12.537 -3.766 1.00 . A A . 78 TYR H 1 1 22 56117 1 1 78 TYR HA H -0.219 10.976 -6.011 1.00 . A A . 78 TYR HA 1 1 22 56118 1 1 78 TYR HB2 H 1.406 10.181 -4.172 1.00 . A A . 78 TYR HB2 1 1 22 56119 1 1 78 TYR HB3 H 1.542 11.845 -4.723 1.00 . A A . 78 TYR HB3 1 1 22 56120 1 1 78 TYR HD1 H -0.893 10.334 -2.320 1.00 . A A . 78 TYR HD1 1 1 22 56121 1 1 78 TYR HD2 H 2.353 13.030 -2.886 1.00 . A A . 78 TYR HD2 1 1 22 56122 1 1 78 TYR HE1 H -1.156 11.119 -0.015 1.00 . A A . 78 TYR HE1 1 1 22 56123 1 1 78 TYR HE2 H 2.101 13.820 -0.570 1.00 . A A . 78 TYR HE2 1 1 22 56124 1 1 78 TYR HH H -0.584 13.270 1.277 1.00 . A A . 78 TYR HH 1 1 22 56125 1 1 78 TYR N N -1.247 12.153 -4.663 1.00 . A A . 78 TYR N 1 1 22 56126 1 1 78 TYR O O -2.238 9.717 -4.074 1.00 . A A . 78 TYR O 1 1 22 56127 1 1 78 TYR OH O 0.313 12.958 1.144 1.00 . A A . 78 TYR OH 1 1 22 56128 1 1 79 TRP C C -0.578 7.008 -2.848 1.00 . A A . 79 TRP C 1 1 22 56129 1 1 79 TRP CA C -0.923 7.293 -4.309 1.00 . A A . 79 TRP CA 1 1 22 56130 1 1 79 TRP CB C -0.368 6.208 -5.238 1.00 . A A . 79 TRP CB 1 1 22 56131 1 1 79 TRP CD1 C -0.677 7.315 -7.523 1.00 . A A . 79 TRP CD1 1 1 22 56132 1 1 79 TRP CD2 C -1.789 5.387 -7.283 1.00 . A A . 79 TRP CD2 1 1 22 56133 1 1 79 TRP CE2 C -2.046 5.898 -8.569 1.00 . A A . 79 TRP CE2 1 1 22 56134 1 1 79 TRP CE3 C -2.383 4.178 -6.910 1.00 . A A . 79 TRP CE3 1 1 22 56135 1 1 79 TRP CG C -0.911 6.311 -6.629 1.00 . A A . 79 TRP CG 1 1 22 56136 1 1 79 TRP CH2 C -3.439 4.064 -9.089 1.00 . A A . 79 TRP CH2 1 1 22 56137 1 1 79 TRP CZ2 C -2.871 5.244 -9.481 1.00 . A A . 79 TRP CZ2 1 1 22 56138 1 1 79 TRP CZ3 C -3.202 3.530 -7.816 1.00 . A A . 79 TRP CZ3 1 1 22 56139 1 1 79 TRP H H 0.516 8.651 -5.051 1.00 . A A . 79 TRP H 1 1 22 56140 1 1 79 TRP HA H -1.998 7.332 -4.412 1.00 . A A . 79 TRP HA 1 1 22 56141 1 1 79 TRP HB2 H 0.707 6.300 -5.289 1.00 . A A . 79 TRP HB2 1 1 22 56142 1 1 79 TRP HB3 H -0.626 5.238 -4.847 1.00 . A A . 79 TRP HB3 1 1 22 56143 1 1 79 TRP HD1 H -0.051 8.169 -7.322 1.00 . A A . 79 TRP HD1 1 1 22 56144 1 1 79 TRP HE1 H -1.360 7.657 -9.480 1.00 . A A . 79 TRP HE1 1 1 22 56145 1 1 79 TRP HE3 H -2.213 3.750 -5.933 1.00 . A A . 79 TRP HE3 1 1 22 56146 1 1 79 TRP HH2 H -4.084 3.524 -9.764 1.00 . A A . 79 TRP HH2 1 1 22 56147 1 1 79 TRP HZ2 H -3.063 5.643 -10.467 1.00 . A A . 79 TRP HZ2 1 1 22 56148 1 1 79 TRP HZ3 H -3.670 2.596 -7.545 1.00 . A A . 79 TRP HZ3 1 1 22 56149 1 1 79 TRP N N -0.392 8.593 -4.689 1.00 . A A . 79 TRP N 1 1 22 56150 1 1 79 TRP NE1 N -1.359 7.077 -8.691 1.00 . A A . 79 TRP NE1 1 1 22 56151 1 1 79 TRP O O -0.381 7.942 -2.074 1.00 . A A . 79 TRP O 1 1 22 56152 1 1 80 LEU C C 0.278 3.927 -1.000 1.00 . A A . 80 LEU C 1 1 22 56153 1 1 80 LEU CA C -0.177 5.377 -1.087 1.00 . A A . 80 LEU CA 1 1 22 56154 1 1 80 LEU CB C -1.391 5.582 -0.168 1.00 . A A . 80 LEU CB 1 1 22 56155 1 1 80 LEU CD1 C -3.231 7.070 0.678 1.00 . A A . 80 LEU CD1 1 1 22 56156 1 1 80 LEU CD2 C -0.870 7.887 0.675 1.00 . A A . 80 LEU CD2 1 1 22 56157 1 1 80 LEU CG C -1.895 7.026 -0.044 1.00 . A A . 80 LEU CG 1 1 22 56158 1 1 80 LEU H H -0.663 5.026 -3.118 1.00 . A A . 80 LEU H 1 1 22 56159 1 1 80 LEU HA H 0.626 6.017 -0.756 1.00 . A A . 80 LEU HA 1 1 22 56160 1 1 80 LEU HB2 H -2.200 4.971 -0.536 1.00 . A A . 80 LEU HB2 1 1 22 56161 1 1 80 LEU HB3 H -1.124 5.235 0.817 1.00 . A A . 80 LEU HB3 1 1 22 56162 1 1 80 LEU HD11 H -3.275 6.276 1.408 1.00 . A A . 80 LEU HD11 1 1 22 56163 1 1 80 LEU HD12 H -4.028 6.948 -0.037 1.00 . A A . 80 LEU HD12 1 1 22 56164 1 1 80 LEU HD13 H -3.337 8.023 1.176 1.00 . A A . 80 LEU HD13 1 1 22 56165 1 1 80 LEU HD21 H -0.011 7.283 0.939 1.00 . A A . 80 LEU HD21 1 1 22 56166 1 1 80 LEU HD22 H -1.309 8.298 1.571 1.00 . A A . 80 LEU HD22 1 1 22 56167 1 1 80 LEU HD23 H -0.560 8.691 0.024 1.00 . A A . 80 LEU HD23 1 1 22 56168 1 1 80 LEU HG H -2.046 7.438 -1.028 1.00 . A A . 80 LEU HG 1 1 22 56169 1 1 80 LEU N N -0.500 5.736 -2.467 1.00 . A A . 80 LEU N 1 1 22 56170 1 1 80 LEU O O -0.527 3.001 -1.098 1.00 . A A . 80 LEU O 1 1 22 56171 1 1 81 THR C C 2.743 2.170 0.670 1.00 . A A . 81 THR C 1 1 22 56172 1 1 81 THR CA C 2.166 2.412 -0.721 1.00 . A A . 81 THR CA 1 1 22 56173 1 1 81 THR CB C 3.266 2.239 -1.774 1.00 . A A . 81 THR CB 1 1 22 56174 1 1 81 THR CG2 C 2.865 2.726 -3.149 1.00 . A A . 81 THR CG2 1 1 22 56175 1 1 81 THR H H 2.167 4.523 -0.751 1.00 . A A . 81 THR H 1 1 22 56176 1 1 81 THR HA H 1.385 1.691 -0.904 1.00 . A A . 81 THR HA 1 1 22 56177 1 1 81 THR HB H 3.515 1.191 -1.853 1.00 . A A . 81 THR HB 1 1 22 56178 1 1 81 THR HG1 H 4.807 2.554 -0.605 1.00 . A A . 81 THR HG1 1 1 22 56179 1 1 81 THR HG21 H 1.983 3.344 -3.072 1.00 . A A . 81 THR HG21 1 1 22 56180 1 1 81 THR HG22 H 2.654 1.878 -3.784 1.00 . A A . 81 THR HG22 1 1 22 56181 1 1 81 THR HG23 H 3.672 3.303 -3.577 1.00 . A A . 81 THR HG23 1 1 22 56182 1 1 81 THR N N 1.581 3.743 -0.820 1.00 . A A . 81 THR N 1 1 22 56183 1 1 81 THR O O 2.789 3.078 1.498 1.00 . A A . 81 THR O 1 1 22 56184 1 1 81 THR OG1 O 4.434 2.947 -1.398 1.00 . A A . 81 THR OG1 1 1 22 56185 1 1 82 TYR C C 4.390 -0.810 2.172 1.00 . A A . 82 TYR C 1 1 22 56186 1 1 82 TYR CA C 3.786 0.592 2.203 1.00 . A A . 82 TYR CA 1 1 22 56187 1 1 82 TYR CB C 2.732 0.679 3.308 1.00 . A A . 82 TYR CB 1 1 22 56188 1 1 82 TYR CD1 C 1.406 -1.469 3.378 1.00 . A A . 82 TYR CD1 1 1 22 56189 1 1 82 TYR CD2 C 0.382 0.455 2.411 1.00 . A A . 82 TYR CD2 1 1 22 56190 1 1 82 TYR CE1 C 0.267 -2.209 3.124 1.00 . A A . 82 TYR CE1 1 1 22 56191 1 1 82 TYR CE2 C -0.762 -0.278 2.155 1.00 . A A . 82 TYR CE2 1 1 22 56192 1 1 82 TYR CG C 1.483 -0.127 3.026 1.00 . A A . 82 TYR CG 1 1 22 56193 1 1 82 TYR CZ C -0.815 -1.608 2.513 1.00 . A A . 82 TYR CZ 1 1 22 56194 1 1 82 TYR H H 3.143 0.262 0.211 1.00 . A A . 82 TYR H 1 1 22 56195 1 1 82 TYR HA H 4.570 1.304 2.410 1.00 . A A . 82 TYR HA 1 1 22 56196 1 1 82 TYR HB2 H 3.158 0.318 4.229 1.00 . A A . 82 TYR HB2 1 1 22 56197 1 1 82 TYR HB3 H 2.439 1.710 3.433 1.00 . A A . 82 TYR HB3 1 1 22 56198 1 1 82 TYR HD1 H 2.253 -1.936 3.858 1.00 . A A . 82 TYR HD1 1 1 22 56199 1 1 82 TYR HD2 H 0.427 1.497 2.133 1.00 . A A . 82 TYR HD2 1 1 22 56200 1 1 82 TYR HE1 H 0.226 -3.250 3.404 1.00 . A A . 82 TYR HE1 1 1 22 56201 1 1 82 TYR HE2 H -1.608 0.192 1.676 1.00 . A A . 82 TYR HE2 1 1 22 56202 1 1 82 TYR HH H -2.154 -2.891 3.020 1.00 . A A . 82 TYR HH 1 1 22 56203 1 1 82 TYR N N 3.197 0.942 0.914 1.00 . A A . 82 TYR N 1 1 22 56204 1 1 82 TYR O O 4.319 -1.543 3.157 1.00 . A A . 82 TYR O 1 1 22 56205 1 1 82 TYR OH O -1.951 -2.342 2.259 1.00 . A A . 82 TYR OH 1 1 22 56206 1 1 83 ASP C C 4.858 -3.606 1.514 1.00 . A A . 83 ASP C 1 1 22 56207 1 1 83 ASP CA C 5.646 -2.465 0.857 1.00 . A A . 83 ASP CA 1 1 22 56208 1 1 83 ASP CB C 7.068 -2.426 1.422 1.00 . A A . 83 ASP CB 1 1 22 56209 1 1 83 ASP CG C 7.091 -2.190 2.918 1.00 . A A . 83 ASP CG 1 1 22 56210 1 1 83 ASP H H 5.031 -0.513 0.306 1.00 . A A . 83 ASP H 1 1 22 56211 1 1 83 ASP HA H 5.701 -2.653 -0.204 1.00 . A A . 83 ASP HA 1 1 22 56212 1 1 83 ASP HB2 H 7.557 -3.367 1.219 1.00 . A A . 83 ASP HB2 1 1 22 56213 1 1 83 ASP HB3 H 7.618 -1.630 0.941 1.00 . A A . 83 ASP HB3 1 1 22 56214 1 1 83 ASP N N 5.002 -1.159 1.041 1.00 . A A . 83 ASP N 1 1 22 56215 1 1 83 ASP O O 3.734 -3.418 1.980 1.00 . A A . 83 ASP O 1 1 22 56216 1 1 83 ASP OD1 O 6.710 -3.110 3.672 1.00 . A A . 83 ASP OD1 1 1 22 56217 1 1 83 ASP OD2 O 7.490 -1.082 3.337 1.00 . A A . 83 ASP OD2 1 1 22 56218 1 1 84 PHE C C 5.597 -6.387 3.398 1.00 . A A . 84 PHE C 1 1 22 56219 1 1 84 PHE CA C 4.836 -5.966 2.137 1.00 . A A . 84 PHE CA 1 1 22 56220 1 1 84 PHE CB C 4.804 -7.114 1.120 1.00 . A A . 84 PHE CB 1 1 22 56221 1 1 84 PHE CD1 C 2.429 -7.940 0.973 1.00 . A A . 84 PHE CD1 1 1 22 56222 1 1 84 PHE CD2 C 3.311 -6.684 -0.851 1.00 . A A . 84 PHE CD2 1 1 22 56223 1 1 84 PHE CE1 C 1.225 -8.064 0.311 1.00 . A A . 84 PHE CE1 1 1 22 56224 1 1 84 PHE CE2 C 2.107 -6.806 -1.519 1.00 . A A . 84 PHE CE2 1 1 22 56225 1 1 84 PHE CG C 3.488 -7.249 0.402 1.00 . A A . 84 PHE CG 1 1 22 56226 1 1 84 PHE CZ C 1.062 -7.498 -0.936 1.00 . A A . 84 PHE CZ 1 1 22 56227 1 1 84 PHE H H 6.356 -4.877 1.149 1.00 . A A . 84 PHE H 1 1 22 56228 1 1 84 PHE HA H 3.824 -5.704 2.409 1.00 . A A . 84 PHE HA 1 1 22 56229 1 1 84 PHE HB2 H 5.568 -6.943 0.378 1.00 . A A . 84 PHE HB2 1 1 22 56230 1 1 84 PHE HB3 H 5.006 -8.044 1.627 1.00 . A A . 84 PHE HB3 1 1 22 56231 1 1 84 PHE HD1 H 2.551 -8.387 1.944 1.00 . A A . 84 PHE HD1 1 1 22 56232 1 1 84 PHE HD2 H 4.128 -6.144 -1.308 1.00 . A A . 84 PHE HD2 1 1 22 56233 1 1 84 PHE HE1 H 0.410 -8.605 0.769 1.00 . A A . 84 PHE HE1 1 1 22 56234 1 1 84 PHE HE2 H 1.982 -6.362 -2.495 1.00 . A A . 84 PHE HE2 1 1 22 56235 1 1 84 PHE HZ H 0.121 -7.596 -1.454 1.00 . A A . 84 PHE HZ 1 1 22 56236 1 1 84 PHE N N 5.462 -4.791 1.539 1.00 . A A . 84 PHE N 1 1 22 56237 1 1 84 PHE O O 6.624 -5.795 3.730 1.00 . A A . 84 PHE O 1 1 22 56238 1 1 85 PRO C C 7.261 -8.162 5.142 1.00 . A A . 85 PRO C 1 1 22 56239 1 1 85 PRO CA C 5.766 -7.903 5.348 1.00 . A A . 85 PRO CA 1 1 22 56240 1 1 85 PRO CB C 5.012 -9.202 5.645 1.00 . A A . 85 PRO CB 1 1 22 56241 1 1 85 PRO CD C 3.890 -8.188 3.818 1.00 . A A . 85 PRO CD 1 1 22 56242 1 1 85 PRO CG C 3.660 -8.973 5.073 1.00 . A A . 85 PRO CG 1 1 22 56243 1 1 85 PRO HA H 5.632 -7.212 6.167 1.00 . A A . 85 PRO HA 1 1 22 56244 1 1 85 PRO HB2 H 5.513 -10.033 5.168 1.00 . A A . 85 PRO HB2 1 1 22 56245 1 1 85 PRO HB3 H 4.963 -9.363 6.710 1.00 . A A . 85 PRO HB3 1 1 22 56246 1 1 85 PRO HD2 H 4.048 -8.850 2.983 1.00 . A A . 85 PRO HD2 1 1 22 56247 1 1 85 PRO HD3 H 3.057 -7.536 3.629 1.00 . A A . 85 PRO HD3 1 1 22 56248 1 1 85 PRO HG2 H 3.185 -9.913 4.848 1.00 . A A . 85 PRO HG2 1 1 22 56249 1 1 85 PRO HG3 H 3.059 -8.403 5.765 1.00 . A A . 85 PRO HG3 1 1 22 56250 1 1 85 PRO N N 5.111 -7.417 4.124 1.00 . A A . 85 PRO N 1 1 22 56251 1 1 85 PRO O O 7.799 -7.885 4.070 1.00 . A A . 85 PRO O 1 1 22 56252 1 1 86 PRO C C 9.743 -10.047 5.060 1.00 . A A . 86 PRO C 1 1 22 56253 1 1 86 PRO CA C 9.406 -8.951 6.068 1.00 . A A . 86 PRO CA 1 1 22 56254 1 1 86 PRO CB C 9.802 -9.378 7.485 1.00 . A A . 86 PRO CB 1 1 22 56255 1 1 86 PRO CD C 7.428 -9.040 7.494 1.00 . A A . 86 PRO CD 1 1 22 56256 1 1 86 PRO CG C 8.537 -9.833 8.127 1.00 . A A . 86 PRO CG 1 1 22 56257 1 1 86 PRO HA H 9.947 -8.054 5.802 1.00 . A A . 86 PRO HA 1 1 22 56258 1 1 86 PRO HB2 H 10.527 -10.177 7.431 1.00 . A A . 86 PRO HB2 1 1 22 56259 1 1 86 PRO HB3 H 10.227 -8.536 8.010 1.00 . A A . 86 PRO HB3 1 1 22 56260 1 1 86 PRO HD2 H 6.545 -9.651 7.404 1.00 . A A . 86 PRO HD2 1 1 22 56261 1 1 86 PRO HD3 H 7.217 -8.154 8.076 1.00 . A A . 86 PRO HD3 1 1 22 56262 1 1 86 PRO HG2 H 8.394 -10.888 7.945 1.00 . A A . 86 PRO HG2 1 1 22 56263 1 1 86 PRO HG3 H 8.576 -9.639 9.189 1.00 . A A . 86 PRO HG3 1 1 22 56264 1 1 86 PRO N N 7.966 -8.685 6.167 1.00 . A A . 86 PRO N 1 1 22 56265 1 1 86 PRO O O 10.445 -9.802 4.078 1.00 . A A . 86 PRO O 1 1 22 56266 1 1 87 LYS C C 8.608 -12.343 3.192 1.00 . A A . 87 LYS C 1 1 22 56267 1 1 87 LYS CA C 9.516 -12.382 4.418 1.00 . A A . 87 LYS CA 1 1 22 56268 1 1 87 LYS CB C 9.336 -13.705 5.167 1.00 . A A . 87 LYS CB 1 1 22 56269 1 1 87 LYS CD C 11.293 -13.850 6.741 1.00 . A A . 87 LYS CD 1 1 22 56270 1 1 87 LYS CE C 11.656 -14.954 7.722 1.00 . A A . 87 LYS CE 1 1 22 56271 1 1 87 LYS CG C 10.647 -14.407 5.480 1.00 . A A . 87 LYS CG 1 1 22 56272 1 1 87 LYS H H 8.703 -11.397 6.107 1.00 . A A . 87 LYS H 1 1 22 56273 1 1 87 LYS HA H 10.542 -12.306 4.089 1.00 . A A . 87 LYS HA 1 1 22 56274 1 1 87 LYS HB2 H 8.824 -13.512 6.097 1.00 . A A . 87 LYS HB2 1 1 22 56275 1 1 87 LYS HB3 H 8.732 -14.368 4.565 1.00 . A A . 87 LYS HB3 1 1 22 56276 1 1 87 LYS HD2 H 12.191 -13.316 6.468 1.00 . A A . 87 LYS HD2 1 1 22 56277 1 1 87 LYS HD3 H 10.600 -13.171 7.218 1.00 . A A . 87 LYS HD3 1 1 22 56278 1 1 87 LYS HE2 H 11.480 -15.910 7.251 1.00 . A A . 87 LYS HE2 1 1 22 56279 1 1 87 LYS HE3 H 12.704 -14.865 7.970 1.00 . A A . 87 LYS HE3 1 1 22 56280 1 1 87 LYS HG2 H 10.456 -15.460 5.619 1.00 . A A . 87 LYS HG2 1 1 22 56281 1 1 87 LYS HG3 H 11.324 -14.269 4.649 1.00 . A A . 87 LYS HG3 1 1 22 56282 1 1 87 LYS HZ1 H 11.202 -14.101 9.573 1.00 . A A . 87 LYS HZ1 1 1 22 56283 1 1 87 LYS HZ2 H 10.922 -15.767 9.500 1.00 . A A . 87 LYS HZ2 1 1 22 56284 1 1 87 LYS HZ3 H 9.853 -14.697 8.744 1.00 . A A . 87 LYS HZ3 1 1 22 56285 1 1 87 LYS N N 9.252 -11.256 5.308 1.00 . A A . 87 LYS N 1 1 22 56286 1 1 87 LYS NZ N 10.852 -14.874 8.972 1.00 . A A . 87 LYS NZ 1 1 22 56287 1 1 87 LYS O O 8.977 -12.824 2.119 1.00 . A A . 87 LYS O 1 1 22 56288 1 1 88 VAL C C 6.990 -10.733 1.156 1.00 . A A . 88 VAL C 1 1 22 56289 1 1 88 VAL CA C 6.471 -11.660 2.253 1.00 . A A . 88 VAL CA 1 1 22 56290 1 1 88 VAL CB C 5.108 -11.131 2.737 1.00 . A A . 88 VAL CB 1 1 22 56291 1 1 88 VAL CG1 C 4.090 -11.132 1.604 1.00 . A A . 88 VAL CG1 1 1 22 56292 1 1 88 VAL CG2 C 4.598 -11.947 3.911 1.00 . A A . 88 VAL CG2 1 1 22 56293 1 1 88 VAL H H 7.186 -11.393 4.227 1.00 . A A . 88 VAL H 1 1 22 56294 1 1 88 VAL HA H 6.326 -12.648 1.839 1.00 . A A . 88 VAL HA 1 1 22 56295 1 1 88 VAL HB H 5.243 -10.115 3.068 1.00 . A A . 88 VAL HB 1 1 22 56296 1 1 88 VAL HG11 H 4.467 -10.545 0.781 1.00 . A A . 88 VAL HG11 1 1 22 56297 1 1 88 VAL HG12 H 3.162 -10.706 1.954 1.00 . A A . 88 VAL HG12 1 1 22 56298 1 1 88 VAL HG13 H 3.919 -12.147 1.275 1.00 . A A . 88 VAL HG13 1 1 22 56299 1 1 88 VAL HG21 H 3.849 -11.377 4.441 1.00 . A A . 88 VAL HG21 1 1 22 56300 1 1 88 VAL HG22 H 5.416 -12.173 4.577 1.00 . A A . 88 VAL HG22 1 1 22 56301 1 1 88 VAL HG23 H 4.162 -12.866 3.550 1.00 . A A . 88 VAL HG23 1 1 22 56302 1 1 88 VAL N N 7.423 -11.762 3.351 1.00 . A A . 88 VAL N 1 1 22 56303 1 1 88 VAL O O 6.497 -10.755 0.029 1.00 . A A . 88 VAL O 1 1 22 56304 1 1 89 ARG C C 9.316 -9.711 -0.591 1.00 . A A . 89 ARG C 1 1 22 56305 1 1 89 ARG CA C 8.559 -8.983 0.526 1.00 . A A . 89 ARG CA 1 1 22 56306 1 1 89 ARG CB C 9.485 -7.983 1.226 1.00 . A A . 89 ARG CB 1 1 22 56307 1 1 89 ARG CD C 9.772 -6.360 -0.685 1.00 . A A . 89 ARG CD 1 1 22 56308 1 1 89 ARG CG C 9.305 -6.544 0.752 1.00 . A A . 89 ARG CG 1 1 22 56309 1 1 89 ARG CZ C 11.991 -5.352 -1.108 1.00 . A A . 89 ARG CZ 1 1 22 56310 1 1 89 ARG H H 8.341 -9.937 2.404 1.00 . A A . 89 ARG H 1 1 22 56311 1 1 89 ARG HA H 7.742 -8.439 0.086 1.00 . A A . 89 ARG HA 1 1 22 56312 1 1 89 ARG HB2 H 9.288 -8.015 2.287 1.00 . A A . 89 ARG HB2 1 1 22 56313 1 1 89 ARG HB3 H 10.510 -8.272 1.051 1.00 . A A . 89 ARG HB3 1 1 22 56314 1 1 89 ARG HD2 H 9.354 -7.151 -1.285 1.00 . A A . 89 ARG HD2 1 1 22 56315 1 1 89 ARG HD3 H 9.412 -5.412 -1.057 1.00 . A A . 89 ARG HD3 1 1 22 56316 1 1 89 ARG HE H 11.667 -7.264 -0.643 1.00 . A A . 89 ARG HE 1 1 22 56317 1 1 89 ARG HG2 H 8.259 -6.284 0.814 1.00 . A A . 89 ARG HG2 1 1 22 56318 1 1 89 ARG HG3 H 9.878 -5.891 1.394 1.00 . A A . 89 ARG HG3 1 1 22 56319 1 1 89 ARG HH11 H 10.458 -4.038 -1.255 1.00 . A A . 89 ARG HH11 1 1 22 56320 1 1 89 ARG HH12 H 12.029 -3.379 -1.553 1.00 . A A . 89 ARG HH12 1 1 22 56321 1 1 89 ARG HH21 H 13.724 -6.388 -1.035 1.00 . A A . 89 ARG HH21 1 1 22 56322 1 1 89 ARG HH22 H 13.879 -4.708 -1.428 1.00 . A A . 89 ARG HH22 1 1 22 56323 1 1 89 ARG N N 7.987 -9.916 1.490 1.00 . A A . 89 ARG N 1 1 22 56324 1 1 89 ARG NE N 11.230 -6.403 -0.800 1.00 . A A . 89 ARG NE 1 1 22 56325 1 1 89 ARG NH1 N 11.446 -4.159 -1.321 1.00 . A A . 89 ARG NH1 1 1 22 56326 1 1 89 ARG NH2 N 13.306 -5.494 -1.197 1.00 . A A . 89 ARG NH2 1 1 22 56327 1 1 89 ARG O O 9.867 -9.070 -1.481 1.00 . A A . 89 ARG O 1 1 22 56328 1 1 90 GLU C C 9.092 -12.795 -2.276 1.00 . A A . 90 GLU C 1 1 22 56329 1 1 90 GLU CA C 10.037 -11.819 -1.575 1.00 . A A . 90 GLU CA 1 1 22 56330 1 1 90 GLU CB C 11.216 -12.576 -0.963 1.00 . A A . 90 GLU CB 1 1 22 56331 1 1 90 GLU CD C 13.577 -12.365 -0.086 1.00 . A A . 90 GLU CD 1 1 22 56332 1 1 90 GLU CG C 12.525 -11.804 -1.022 1.00 . A A . 90 GLU CG 1 1 22 56333 1 1 90 GLU H H 8.897 -11.514 0.181 1.00 . A A . 90 GLU H 1 1 22 56334 1 1 90 GLU HA H 10.416 -11.127 -2.313 1.00 . A A . 90 GLU HA 1 1 22 56335 1 1 90 GLU HB2 H 10.995 -12.789 0.072 1.00 . A A . 90 GLU HB2 1 1 22 56336 1 1 90 GLU HB3 H 11.348 -13.507 -1.493 1.00 . A A . 90 GLU HB3 1 1 22 56337 1 1 90 GLU HG2 H 12.906 -11.844 -2.032 1.00 . A A . 90 GLU HG2 1 1 22 56338 1 1 90 GLU HG3 H 12.333 -10.777 -0.752 1.00 . A A . 90 GLU HG3 1 1 22 56339 1 1 90 GLU N N 9.346 -11.043 -0.548 1.00 . A A . 90 GLU N 1 1 22 56340 1 1 90 GLU O O 8.820 -12.667 -3.469 1.00 . A A . 90 GLU O 1 1 22 56341 1 1 90 GLU OE1 O 13.352 -12.341 1.142 1.00 . A A . 90 GLU OE1 1 1 22 56342 1 1 90 GLU OE2 O 14.627 -12.827 -0.581 1.00 . A A . 90 GLU OE2 1 1 22 56343 1 1 91 LYS C C 6.501 -14.184 -2.787 1.00 . A A . 91 LYS C 1 1 22 56344 1 1 91 LYS CA C 7.709 -14.796 -2.083 1.00 . A A . 91 LYS CA 1 1 22 56345 1 1 91 LYS CB C 7.231 -15.734 -0.974 1.00 . A A . 91 LYS CB 1 1 22 56346 1 1 91 LYS CD C 9.038 -15.932 0.762 1.00 . A A . 91 LYS CD 1 1 22 56347 1 1 91 LYS CE C 9.028 -16.804 2.005 1.00 . A A . 91 LYS CE 1 1 22 56348 1 1 91 LYS CG C 8.332 -16.610 -0.403 1.00 . A A . 91 LYS CG 1 1 22 56349 1 1 91 LYS H H 8.869 -13.840 -0.590 1.00 . A A . 91 LYS H 1 1 22 56350 1 1 91 LYS HA H 8.270 -15.373 -2.802 1.00 . A A . 91 LYS HA 1 1 22 56351 1 1 91 LYS HB2 H 6.819 -15.142 -0.170 1.00 . A A . 91 LYS HB2 1 1 22 56352 1 1 91 LYS HB3 H 6.458 -16.377 -1.370 1.00 . A A . 91 LYS HB3 1 1 22 56353 1 1 91 LYS HD2 H 10.061 -15.731 0.481 1.00 . A A . 91 LYS HD2 1 1 22 56354 1 1 91 LYS HD3 H 8.534 -15.001 0.982 1.00 . A A . 91 LYS HD3 1 1 22 56355 1 1 91 LYS HE2 H 8.063 -16.723 2.481 1.00 . A A . 91 LYS HE2 1 1 22 56356 1 1 91 LYS HE3 H 9.199 -17.831 1.711 1.00 . A A . 91 LYS HE3 1 1 22 56357 1 1 91 LYS HG2 H 7.899 -17.538 -0.058 1.00 . A A . 91 LYS HG2 1 1 22 56358 1 1 91 LYS HG3 H 9.055 -16.815 -1.180 1.00 . A A . 91 LYS HG3 1 1 22 56359 1 1 91 LYS HZ1 H 9.874 -15.451 3.353 1.00 . A A . 91 LYS HZ1 1 1 22 56360 1 1 91 LYS HZ2 H 11.010 -16.374 2.507 1.00 . A A . 91 LYS HZ2 1 1 22 56361 1 1 91 LYS HZ3 H 10.123 -17.074 3.764 1.00 . A A . 91 LYS HZ3 1 1 22 56362 1 1 91 LYS N N 8.607 -13.782 -1.532 1.00 . A A . 91 LYS N 1 1 22 56363 1 1 91 LYS NZ N 10.082 -16.398 2.976 1.00 . A A . 91 LYS NZ 1 1 22 56364 1 1 91 LYS O O 6.079 -14.668 -3.836 1.00 . A A . 91 LYS O 1 1 22 56365 1 1 92 LEU C C 5.105 -11.162 -3.438 1.00 . A A . 92 LEU C 1 1 22 56366 1 1 92 LEU CA C 4.754 -12.488 -2.767 1.00 . A A . 92 LEU CA 1 1 22 56367 1 1 92 LEU CB C 3.710 -12.268 -1.660 1.00 . A A . 92 LEU CB 1 1 22 56368 1 1 92 LEU CD1 C 2.934 -9.866 -1.735 1.00 . A A . 92 LEU CD1 1 1 22 56369 1 1 92 LEU CD2 C 2.074 -11.505 -3.422 1.00 . A A . 92 LEU CD2 1 1 22 56370 1 1 92 LEU CG C 2.547 -11.318 -1.988 1.00 . A A . 92 LEU CG 1 1 22 56371 1 1 92 LEU H H 6.299 -12.808 -1.351 1.00 . A A . 92 LEU H 1 1 22 56372 1 1 92 LEU HA H 4.336 -13.152 -3.509 1.00 . A A . 92 LEU HA 1 1 22 56373 1 1 92 LEU HB2 H 3.289 -13.229 -1.403 1.00 . A A . 92 LEU HB2 1 1 22 56374 1 1 92 LEU HB3 H 4.222 -11.880 -0.791 1.00 . A A . 92 LEU HB3 1 1 22 56375 1 1 92 LEU HD11 H 3.921 -9.676 -2.119 1.00 . A A . 92 LEU HD11 1 1 22 56376 1 1 92 LEU HD12 H 2.923 -9.672 -0.674 1.00 . A A . 92 LEU HD12 1 1 22 56377 1 1 92 LEU HD13 H 2.228 -9.216 -2.227 1.00 . A A . 92 LEU HD13 1 1 22 56378 1 1 92 LEU HD21 H 1.040 -11.201 -3.503 1.00 . A A . 92 LEU HD21 1 1 22 56379 1 1 92 LEU HD22 H 2.164 -12.545 -3.698 1.00 . A A . 92 LEU HD22 1 1 22 56380 1 1 92 LEU HD23 H 2.678 -10.903 -4.084 1.00 . A A . 92 LEU HD23 1 1 22 56381 1 1 92 LEU HG H 1.717 -11.549 -1.336 1.00 . A A . 92 LEU HG 1 1 22 56382 1 1 92 LEU N N 5.932 -13.138 -2.198 1.00 . A A . 92 LEU N 1 1 22 56383 1 1 92 LEU O O 4.794 -10.943 -4.609 1.00 . A A . 92 LEU O 1 1 22 56384 1 1 93 ASN C C 6.947 -9.018 -4.432 1.00 . A A . 93 ASN C 1 1 22 56385 1 1 93 ASN CA C 6.089 -8.945 -3.171 1.00 . A A . 93 ASN CA 1 1 22 56386 1 1 93 ASN CB C 6.812 -8.176 -2.074 1.00 . A A . 93 ASN CB 1 1 22 56387 1 1 93 ASN CG C 7.140 -6.753 -2.459 1.00 . A A . 93 ASN CG 1 1 22 56388 1 1 93 ASN H H 5.923 -10.498 -1.743 1.00 . A A . 93 ASN H 1 1 22 56389 1 1 93 ASN HA H 5.174 -8.424 -3.410 1.00 . A A . 93 ASN HA 1 1 22 56390 1 1 93 ASN HB2 H 6.191 -8.154 -1.191 1.00 . A A . 93 ASN HB2 1 1 22 56391 1 1 93 ASN HB3 H 7.731 -8.685 -1.845 1.00 . A A . 93 ASN HB3 1 1 22 56392 1 1 93 ASN HD21 H 8.933 -7.328 -3.074 1.00 . A A . 93 ASN HD21 1 1 22 56393 1 1 93 ASN HD22 H 8.607 -5.639 -3.196 1.00 . A A . 93 ASN HD22 1 1 22 56394 1 1 93 ASN N N 5.724 -10.269 -2.676 1.00 . A A . 93 ASN N 1 1 22 56395 1 1 93 ASN ND2 N 8.345 -6.553 -2.970 1.00 . A A . 93 ASN ND2 1 1 22 56396 1 1 93 ASN O O 6.656 -8.351 -5.426 1.00 . A A . 93 ASN O 1 1 22 56397 1 1 93 ASN OD1 O 6.323 -5.846 -2.298 1.00 . A A . 93 ASN OD1 1 1 22 56398 1 1 94 ILE C C 8.195 -10.847 -6.626 1.00 . A A . 94 ILE C 1 1 22 56399 1 1 94 ILE CA C 8.867 -9.978 -5.562 1.00 . A A . 94 ILE CA 1 1 22 56400 1 1 94 ILE CB C 10.234 -10.590 -5.173 1.00 . A A . 94 ILE CB 1 1 22 56401 1 1 94 ILE CD1 C 10.970 -8.280 -4.418 1.00 . A A . 94 ILE CD1 1 1 22 56402 1 1 94 ILE CG1 C 10.898 -9.747 -4.089 1.00 . A A . 94 ILE CG1 1 1 22 56403 1 1 94 ILE CG2 C 11.150 -10.701 -6.384 1.00 . A A . 94 ILE CG2 1 1 22 56404 1 1 94 ILE H H 8.184 -10.345 -3.589 1.00 . A A . 94 ILE H 1 1 22 56405 1 1 94 ILE HA H 9.041 -8.994 -5.975 1.00 . A A . 94 ILE HA 1 1 22 56406 1 1 94 ILE HB H 10.065 -11.581 -4.784 1.00 . A A . 94 ILE HB 1 1 22 56407 1 1 94 ILE HD11 H 11.398 -8.151 -5.401 1.00 . A A . 94 ILE HD11 1 1 22 56408 1 1 94 ILE HD12 H 11.586 -7.782 -3.686 1.00 . A A . 94 ILE HD12 1 1 22 56409 1 1 94 ILE HD13 H 9.975 -7.863 -4.400 1.00 . A A . 94 ILE HD13 1 1 22 56410 1 1 94 ILE HG12 H 10.332 -9.846 -3.182 1.00 . A A . 94 ILE HG12 1 1 22 56411 1 1 94 ILE HG13 H 11.902 -10.105 -3.925 1.00 . A A . 94 ILE HG13 1 1 22 56412 1 1 94 ILE HG21 H 10.673 -11.296 -7.146 1.00 . A A . 94 ILE HG21 1 1 22 56413 1 1 94 ILE HG22 H 12.077 -11.172 -6.090 1.00 . A A . 94 ILE HG22 1 1 22 56414 1 1 94 ILE HG23 H 11.356 -9.715 -6.772 1.00 . A A . 94 ILE HG23 1 1 22 56415 1 1 94 ILE N N 7.996 -9.829 -4.400 1.00 . A A . 94 ILE N 1 1 22 56416 1 1 94 ILE O O 8.689 -10.974 -7.747 1.00 . A A . 94 ILE O 1 1 22 56417 1 1 95 GLN C C 5.449 -11.493 -8.142 1.00 . A A . 95 GLN C 1 1 22 56418 1 1 95 GLN CA C 6.314 -12.306 -7.171 1.00 . A A . 95 GLN CA 1 1 22 56419 1 1 95 GLN CB C 5.465 -13.285 -6.351 1.00 . A A . 95 GLN CB 1 1 22 56420 1 1 95 GLN CD C 4.580 -15.643 -6.278 1.00 . A A . 95 GLN CD 1 1 22 56421 1 1 95 GLN CG C 5.729 -14.741 -6.683 1.00 . A A . 95 GLN CG 1 1 22 56422 1 1 95 GLN H H 6.717 -11.305 -5.357 1.00 . A A . 95 GLN H 1 1 22 56423 1 1 95 GLN HA H 7.025 -12.869 -7.746 1.00 . A A . 95 GLN HA 1 1 22 56424 1 1 95 GLN HB2 H 5.678 -13.134 -5.305 1.00 . A A . 95 GLN HB2 1 1 22 56425 1 1 95 GLN HB3 H 4.422 -13.086 -6.523 1.00 . A A . 95 GLN HB3 1 1 22 56426 1 1 95 GLN HE21 H 4.271 -16.146 -8.176 1.00 . A A . 95 GLN HE21 1 1 22 56427 1 1 95 GLN HE22 H 3.210 -16.875 -7.024 1.00 . A A . 95 GLN HE22 1 1 22 56428 1 1 95 GLN HG2 H 5.879 -14.831 -7.749 1.00 . A A . 95 GLN HG2 1 1 22 56429 1 1 95 GLN HG3 H 6.621 -15.059 -6.165 1.00 . A A . 95 GLN HG3 1 1 22 56430 1 1 95 GLN N N 7.060 -11.444 -6.264 1.00 . A A . 95 GLN N 1 1 22 56431 1 1 95 GLN NE2 N 3.958 -16.287 -7.259 1.00 . A A . 95 GLN NE2 1 1 22 56432 1 1 95 GLN O O 5.952 -10.969 -9.137 1.00 . A A . 95 GLN O 1 1 22 56433 1 1 95 GLN OE1 O 4.253 -15.759 -5.096 1.00 . A A . 95 GLN OE1 1 1 22 56434 1 1 96 TRP C C 3.469 -10.895 -10.184 1.00 . A A . 96 TRP C 1 1 22 56435 1 1 96 TRP CA C 3.213 -10.653 -8.698 1.00 . A A . 96 TRP CA 1 1 22 56436 1 1 96 TRP CB C 3.294 -9.164 -8.394 1.00 . A A . 96 TRP CB 1 1 22 56437 1 1 96 TRP CD1 C 3.679 -8.800 -5.893 1.00 . A A . 96 TRP CD1 1 1 22 56438 1 1 96 TRP CD2 C 1.571 -8.447 -6.555 1.00 . A A . 96 TRP CD2 1 1 22 56439 1 1 96 TRP CE2 C 1.653 -8.210 -5.171 1.00 . A A . 96 TRP CE2 1 1 22 56440 1 1 96 TRP CE3 C 0.337 -8.289 -7.194 1.00 . A A . 96 TRP CE3 1 1 22 56441 1 1 96 TRP CG C 2.881 -8.820 -6.998 1.00 . A A . 96 TRP CG 1 1 22 56442 1 1 96 TRP CH2 C -0.643 -7.673 -5.066 1.00 . A A . 96 TRP CH2 1 1 22 56443 1 1 96 TRP CZ2 C 0.551 -7.823 -4.417 1.00 . A A . 96 TRP CZ2 1 1 22 56444 1 1 96 TRP CZ3 C -0.757 -7.905 -6.443 1.00 . A A . 96 TRP CZ3 1 1 22 56445 1 1 96 TRP H H 3.815 -11.829 -7.052 1.00 . A A . 96 TRP H 1 1 22 56446 1 1 96 TRP HA H 2.219 -11.001 -8.459 1.00 . A A . 96 TRP HA 1 1 22 56447 1 1 96 TRP HB2 H 4.311 -8.831 -8.531 1.00 . A A . 96 TRP HB2 1 1 22 56448 1 1 96 TRP HB3 H 2.648 -8.632 -9.076 1.00 . A A . 96 TRP HB3 1 1 22 56449 1 1 96 TRP HD1 H 4.730 -9.041 -5.900 1.00 . A A . 96 TRP HD1 1 1 22 56450 1 1 96 TRP HE1 H 3.299 -8.348 -3.881 1.00 . A A . 96 TRP HE1 1 1 22 56451 1 1 96 TRP HE3 H 0.232 -8.462 -8.255 1.00 . A A . 96 TRP HE3 1 1 22 56452 1 1 96 TRP HH2 H -1.526 -7.376 -4.520 1.00 . A A . 96 TRP HH2 1 1 22 56453 1 1 96 TRP HZ2 H 0.624 -7.637 -3.357 1.00 . A A . 96 TRP HZ2 1 1 22 56454 1 1 96 TRP HZ3 H -1.718 -7.776 -6.920 1.00 . A A . 96 TRP HZ3 1 1 22 56455 1 1 96 TRP N N 4.152 -11.392 -7.854 1.00 . A A . 96 TRP N 1 1 22 56456 1 1 96 TRP NE1 N 2.949 -8.434 -4.790 1.00 . A A . 96 TRP NE1 1 1 22 56457 1 1 96 TRP O O 3.226 -10.020 -11.014 1.00 . A A . 96 TRP O 1 1 22 56458 1 1 97 GLY C C 5.322 -11.564 -12.511 1.00 . A A . 97 GLY C 1 1 22 56459 1 1 97 GLY CA C 4.227 -12.419 -11.900 1.00 . A A . 97 GLY CA 1 1 22 56460 1 1 97 GLY H H 4.126 -12.748 -9.811 1.00 . A A . 97 GLY H 1 1 22 56461 1 1 97 GLY HA2 H 4.525 -13.456 -11.957 1.00 . A A . 97 GLY HA2 1 1 22 56462 1 1 97 GLY HA3 H 3.322 -12.285 -12.473 1.00 . A A . 97 GLY HA3 1 1 22 56463 1 1 97 GLY N N 3.957 -12.086 -10.513 1.00 . A A . 97 GLY N 1 1 22 56464 1 1 97 GLY O O 5.111 -10.933 -13.546 1.00 . A A . 97 GLY O 1 1 22 56465 1 1 98 SER C C 7.603 -9.344 -11.814 1.00 . A A . 98 SER C 1 1 22 56466 1 1 98 SER CA C 7.644 -10.773 -12.345 1.00 . A A . 98 SER CA 1 1 22 56467 1 1 98 SER CB C 7.714 -10.762 -13.876 1.00 . A A . 98 SER CB 1 1 22 56468 1 1 98 SER H H 6.587 -12.078 -11.049 1.00 . A A . 98 SER H 1 1 22 56469 1 1 98 SER HA H 8.534 -11.252 -11.961 1.00 . A A . 98 SER HA 1 1 22 56470 1 1 98 SER HB2 H 7.499 -11.752 -14.251 1.00 . A A . 98 SER HB2 1 1 22 56471 1 1 98 SER HB3 H 6.986 -10.065 -14.263 1.00 . A A . 98 SER HB3 1 1 22 56472 1 1 98 SER HG H 9.121 -9.434 -14.177 1.00 . A A . 98 SER HG 1 1 22 56473 1 1 98 SER N N 6.492 -11.548 -11.868 1.00 . A A . 98 SER N 1 1 22 56474 1 1 98 SER O O 6.561 -8.873 -11.368 1.00 . A A . 98 SER O 1 1 22 56475 1 1 98 SER OG O 9.000 -10.374 -14.325 1.00 . A A . 98 SER OG 1 1 22 56476 1 1 99 ASP C C 8.062 -7.051 -10.109 1.00 . A A . 99 ASP C 1 1 22 56477 1 1 99 ASP CA C 8.867 -7.280 -11.399 1.00 . A A . 99 ASP CA 1 1 22 56478 1 1 99 ASP CB C 8.441 -6.311 -12.511 1.00 . A A . 99 ASP CB 1 1 22 56479 1 1 99 ASP CG C 6.961 -6.385 -12.823 1.00 . A A . 99 ASP CG 1 1 22 56480 1 1 99 ASP H H 9.543 -9.106 -12.238 1.00 . A A . 99 ASP H 1 1 22 56481 1 1 99 ASP HA H 9.910 -7.108 -11.177 1.00 . A A . 99 ASP HA 1 1 22 56482 1 1 99 ASP HB2 H 8.675 -5.301 -12.208 1.00 . A A . 99 ASP HB2 1 1 22 56483 1 1 99 ASP HB3 H 8.991 -6.546 -13.410 1.00 . A A . 99 ASP HB3 1 1 22 56484 1 1 99 ASP N N 8.750 -8.665 -11.869 1.00 . A A . 99 ASP N 1 1 22 56485 1 1 99 ASP O O 8.047 -7.914 -9.231 1.00 . A A . 99 ASP O 1 1 22 56486 1 1 99 ASP OD1 O 6.541 -7.358 -13.482 1.00 . A A . 99 ASP OD1 1 1 22 56487 1 1 99 ASP OD2 O 6.221 -5.467 -12.408 1.00 . A A . 99 ASP OD2 1 1 22 56488 1 1 100 TRP C C 7.539 -5.388 -7.583 1.00 . A A . 100 TRP C 1 1 22 56489 1 1 100 TRP CA C 6.626 -5.571 -8.791 1.00 . A A . 100 TRP CA 1 1 22 56490 1 1 100 TRP CB C 5.585 -6.659 -8.521 1.00 . A A . 100 TRP CB 1 1 22 56491 1 1 100 TRP CD1 C 4.475 -6.921 -10.817 1.00 . A A . 100 TRP CD1 1 1 22 56492 1 1 100 TRP CD2 C 3.083 -6.277 -9.192 1.00 . A A . 100 TRP CD2 1 1 22 56493 1 1 100 TRP CE2 C 2.354 -6.385 -10.393 1.00 . A A . 100 TRP CE2 1 1 22 56494 1 1 100 TRP CE3 C 2.416 -5.886 -8.033 1.00 . A A . 100 TRP CE3 1 1 22 56495 1 1 100 TRP CG C 4.437 -6.625 -9.486 1.00 . A A . 100 TRP CG 1 1 22 56496 1 1 100 TRP CH2 C 0.362 -5.736 -9.310 1.00 . A A . 100 TRP CH2 1 1 22 56497 1 1 100 TRP CZ2 C 0.991 -6.117 -10.463 1.00 . A A . 100 TRP CZ2 1 1 22 56498 1 1 100 TRP CZ3 C 1.065 -5.621 -8.104 1.00 . A A . 100 TRP CZ3 1 1 22 56499 1 1 100 TRP H H 7.462 -5.231 -10.705 1.00 . A A . 100 TRP H 1 1 22 56500 1 1 100 TRP HA H 6.112 -4.643 -8.974 1.00 . A A . 100 TRP HA 1 1 22 56501 1 1 100 TRP HB2 H 6.051 -7.628 -8.591 1.00 . A A . 100 TRP HB2 1 1 22 56502 1 1 100 TRP HB3 H 5.187 -6.527 -7.525 1.00 . A A . 100 TRP HB3 1 1 22 56503 1 1 100 TRP HD1 H 5.362 -7.220 -11.344 1.00 . A A . 100 TRP HD1 1 1 22 56504 1 1 100 TRP HE1 H 2.998 -6.937 -12.310 1.00 . A A . 100 TRP HE1 1 1 22 56505 1 1 100 TRP HE3 H 2.938 -5.790 -7.092 1.00 . A A . 100 TRP HE3 1 1 22 56506 1 1 100 TRP HH2 H -0.695 -5.517 -9.317 1.00 . A A . 100 TRP HH2 1 1 22 56507 1 1 100 TRP HZ2 H 0.437 -6.202 -11.386 1.00 . A A . 100 TRP HZ2 1 1 22 56508 1 1 100 TRP HZ3 H 0.534 -5.316 -7.217 1.00 . A A . 100 TRP HZ3 1 1 22 56509 1 1 100 TRP N N 7.410 -5.890 -9.986 1.00 . A A . 100 TRP N 1 1 22 56510 1 1 100 TRP NE1 N 3.226 -6.779 -11.369 1.00 . A A . 100 TRP NE1 1 1 22 56511 1 1 100 TRP O O 8.746 -5.601 -7.682 1.00 . A A . 100 TRP O 1 1 22 56512 1 1 101 LYS C C 6.934 -3.983 -4.175 1.00 . A A . 101 LYS C 1 1 22 56513 1 1 101 LYS CA C 7.733 -4.767 -5.216 1.00 . A A . 101 LYS CA 1 1 22 56514 1 1 101 LYS CB C 9.027 -3.998 -5.514 1.00 . A A . 101 LYS CB 1 1 22 56515 1 1 101 LYS CD C 10.107 -1.930 -6.438 1.00 . A A . 101 LYS CD 1 1 22 56516 1 1 101 LYS CE C 10.744 -2.595 -7.647 1.00 . A A . 101 LYS CE 1 1 22 56517 1 1 101 LYS CG C 8.797 -2.600 -6.062 1.00 . A A . 101 LYS CG 1 1 22 56518 1 1 101 LYS H H 5.993 -4.834 -6.434 1.00 . A A . 101 LYS H 1 1 22 56519 1 1 101 LYS HA H 7.990 -5.731 -4.801 1.00 . A A . 101 LYS HA 1 1 22 56520 1 1 101 LYS HB2 H 9.595 -3.908 -4.602 1.00 . A A . 101 LYS HB2 1 1 22 56521 1 1 101 LYS HB3 H 9.606 -4.547 -6.235 1.00 . A A . 101 LYS HB3 1 1 22 56522 1 1 101 LYS HD2 H 9.920 -0.895 -6.669 1.00 . A A . 101 LYS HD2 1 1 22 56523 1 1 101 LYS HD3 H 10.788 -1.997 -5.601 1.00 . A A . 101 LYS HD3 1 1 22 56524 1 1 101 LYS HE2 H 11.187 -3.531 -7.335 1.00 . A A . 101 LYS HE2 1 1 22 56525 1 1 101 LYS HE3 H 9.975 -2.789 -8.380 1.00 . A A . 101 LYS HE3 1 1 22 56526 1 1 101 LYS HG2 H 8.178 -2.667 -6.941 1.00 . A A . 101 LYS HG2 1 1 22 56527 1 1 101 LYS HG3 H 8.299 -2.004 -5.312 1.00 . A A . 101 LYS HG3 1 1 22 56528 1 1 101 LYS HZ1 H 12.718 -2.229 -8.224 1.00 . A A . 101 LYS HZ1 1 1 22 56529 1 1 101 LYS HZ2 H 11.875 -0.840 -7.750 1.00 . A A . 101 LYS HZ2 1 1 22 56530 1 1 101 LYS HZ3 H 11.564 -1.546 -9.256 1.00 . A A . 101 LYS HZ3 1 1 22 56531 1 1 101 LYS N N 6.960 -4.988 -6.446 1.00 . A A . 101 LYS N 1 1 22 56532 1 1 101 LYS NZ N 11.799 -1.742 -8.262 1.00 . A A . 101 LYS NZ 1 1 22 56533 1 1 101 LYS O O 7.512 -3.227 -3.392 1.00 . A A . 101 LYS O 1 1 22 56534 1 1 102 GLY C C 3.394 -3.184 -3.698 1.00 . A A . 102 GLY C 1 1 22 56535 1 1 102 GLY CA C 4.800 -3.431 -3.192 1.00 . A A . 102 GLY CA 1 1 22 56536 1 1 102 GLY H H 5.177 -4.755 -4.798 1.00 . A A . 102 GLY H 1 1 22 56537 1 1 102 GLY HA2 H 4.748 -4.005 -2.280 1.00 . A A . 102 GLY HA2 1 1 22 56538 1 1 102 GLY HA3 H 5.266 -2.480 -2.982 1.00 . A A . 102 GLY HA3 1 1 22 56539 1 1 102 GLY N N 5.613 -4.151 -4.157 1.00 . A A . 102 GLY N 1 1 22 56540 1 1 102 GLY O O 2.924 -3.882 -4.598 1.00 . A A . 102 GLY O 1 1 22 56541 1 1 103 GLN C C 1.045 -0.395 -3.421 1.00 . A A . 103 GLN C 1 1 22 56542 1 1 103 GLN CA C 1.349 -1.885 -3.538 1.00 . A A . 103 GLN CA 1 1 22 56543 1 1 103 GLN CB C 0.344 -2.675 -2.700 1.00 . A A . 103 GLN CB 1 1 22 56544 1 1 103 GLN CD C -0.307 -4.923 -1.759 1.00 . A A . 103 GLN CD 1 1 22 56545 1 1 103 GLN CG C 0.509 -4.183 -2.801 1.00 . A A . 103 GLN CG 1 1 22 56546 1 1 103 GLN H H 3.132 -1.673 -2.410 1.00 . A A . 103 GLN H 1 1 22 56547 1 1 103 GLN HA H 1.248 -2.174 -4.570 1.00 . A A . 103 GLN HA 1 1 22 56548 1 1 103 GLN HB2 H 0.457 -2.393 -1.664 1.00 . A A . 103 GLN HB2 1 1 22 56549 1 1 103 GLN HB3 H -0.655 -2.422 -3.024 1.00 . A A . 103 GLN HB3 1 1 22 56550 1 1 103 GLN HE21 H -1.171 -6.010 -3.178 1.00 . A A . 103 GLN HE21 1 1 22 56551 1 1 103 GLN HE22 H -1.675 -6.350 -1.560 1.00 . A A . 103 GLN HE22 1 1 22 56552 1 1 103 GLN HG2 H 0.188 -4.502 -3.780 1.00 . A A . 103 GLN HG2 1 1 22 56553 1 1 103 GLN HG3 H 1.550 -4.428 -2.664 1.00 . A A . 103 GLN HG3 1 1 22 56554 1 1 103 GLN N N 2.711 -2.197 -3.124 1.00 . A A . 103 GLN N 1 1 22 56555 1 1 103 GLN NE2 N -1.134 -5.856 -2.211 1.00 . A A . 103 GLN NE2 1 1 22 56556 1 1 103 GLN O O 1.225 0.203 -2.364 1.00 . A A . 103 GLN O 1 1 22 56557 1 1 103 GLN OE1 O -0.191 -4.661 -0.562 1.00 . A A . 103 GLN OE1 1 1 22 56558 1 1 104 ALA C C -1.292 1.794 -4.583 1.00 . A A . 104 ALA C 1 1 22 56559 1 1 104 ALA CA C 0.218 1.608 -4.538 1.00 . A A . 104 ALA CA 1 1 22 56560 1 1 104 ALA CB C 0.881 2.304 -5.717 1.00 . A A . 104 ALA CB 1 1 22 56561 1 1 104 ALA H H 0.443 -0.347 -5.325 1.00 . A A . 104 ALA H 1 1 22 56562 1 1 104 ALA HA H 0.587 2.055 -3.628 1.00 . A A . 104 ALA HA 1 1 22 56563 1 1 104 ALA HB1 H 0.381 2.019 -6.630 1.00 . A A . 104 ALA HB1 1 1 22 56564 1 1 104 ALA HB2 H 1.920 2.012 -5.770 1.00 . A A . 104 ALA HB2 1 1 22 56565 1 1 104 ALA HB3 H 0.814 3.374 -5.588 1.00 . A A . 104 ALA HB3 1 1 22 56566 1 1 104 ALA N N 0.567 0.191 -4.516 1.00 . A A . 104 ALA N 1 1 22 56567 1 1 104 ALA O O -1.969 1.266 -5.465 1.00 . A A . 104 ALA O 1 1 22 56568 1 1 105 GLN C C -3.582 4.237 -3.354 1.00 . A A . 105 GLN C 1 1 22 56569 1 1 105 GLN CA C -3.246 2.755 -3.507 1.00 . A A . 105 GLN CA 1 1 22 56570 1 1 105 GLN CB C -3.797 1.975 -2.314 1.00 . A A . 105 GLN CB 1 1 22 56571 1 1 105 GLN CD C -3.997 -0.276 -1.179 1.00 . A A . 105 GLN CD 1 1 22 56572 1 1 105 GLN CG C -3.276 0.548 -2.228 1.00 . A A . 105 GLN CG 1 1 22 56573 1 1 105 GLN H H -1.213 2.885 -2.919 1.00 . A A . 105 GLN H 1 1 22 56574 1 1 105 GLN HA H -3.703 2.382 -4.408 1.00 . A A . 105 GLN HA 1 1 22 56575 1 1 105 GLN HB2 H -3.514 2.488 -1.408 1.00 . A A . 105 GLN HB2 1 1 22 56576 1 1 105 GLN HB3 H -4.873 1.942 -2.381 1.00 . A A . 105 GLN HB3 1 1 22 56577 1 1 105 GLN HE21 H -2.941 0.593 0.262 1.00 . A A . 105 GLN HE21 1 1 22 56578 1 1 105 GLN HE22 H -4.088 -0.589 0.781 1.00 . A A . 105 GLN HE22 1 1 22 56579 1 1 105 GLN HG2 H -3.399 0.073 -3.188 1.00 . A A . 105 GLN HG2 1 1 22 56580 1 1 105 GLN HG3 H -2.226 0.579 -1.978 1.00 . A A . 105 GLN HG3 1 1 22 56581 1 1 105 GLN N N -1.811 2.524 -3.605 1.00 . A A . 105 GLN N 1 1 22 56582 1 1 105 GLN NE2 N -3.639 -0.069 0.081 1.00 . A A . 105 GLN NE2 1 1 22 56583 1 1 105 GLN O O -3.116 4.897 -2.429 1.00 . A A . 105 GLN O 1 1 22 56584 1 1 105 GLN OE1 O -4.865 -1.088 -1.501 1.00 . A A . 105 GLN OE1 1 1 22 56585 1 1 106 LYS C C -6.238 6.283 -3.697 1.00 . A A . 106 LYS C 1 1 22 56586 1 1 106 LYS CA C -4.812 6.153 -4.222 1.00 . A A . 106 LYS CA 1 1 22 56587 1 1 106 LYS CB C -4.703 6.805 -5.596 1.00 . A A . 106 LYS CB 1 1 22 56588 1 1 106 LYS CD C -3.657 8.819 -6.675 1.00 . A A . 106 LYS CD 1 1 22 56589 1 1 106 LYS CE C -4.306 8.517 -8.016 1.00 . A A . 106 LYS CE 1 1 22 56590 1 1 106 LYS CG C -4.499 8.308 -5.520 1.00 . A A . 106 LYS CG 1 1 22 56591 1 1 106 LYS H H -4.740 4.168 -4.979 1.00 . A A . 106 LYS H 1 1 22 56592 1 1 106 LYS HA H -4.148 6.663 -3.540 1.00 . A A . 106 LYS HA 1 1 22 56593 1 1 106 LYS HB2 H -3.866 6.372 -6.125 1.00 . A A . 106 LYS HB2 1 1 22 56594 1 1 106 LYS HB3 H -5.609 6.612 -6.151 1.00 . A A . 106 LYS HB3 1 1 22 56595 1 1 106 LYS HD2 H -3.538 9.888 -6.577 1.00 . A A . 106 LYS HD2 1 1 22 56596 1 1 106 LYS HD3 H -2.689 8.343 -6.639 1.00 . A A . 106 LYS HD3 1 1 22 56597 1 1 106 LYS HE2 H -3.861 7.624 -8.425 1.00 . A A . 106 LYS HE2 1 1 22 56598 1 1 106 LYS HE3 H -5.363 8.354 -7.862 1.00 . A A . 106 LYS HE3 1 1 22 56599 1 1 106 LYS HG2 H -5.461 8.794 -5.546 1.00 . A A . 106 LYS HG2 1 1 22 56600 1 1 106 LYS HG3 H -3.999 8.544 -4.589 1.00 . A A . 106 LYS HG3 1 1 22 56601 1 1 106 LYS HZ1 H -3.215 9.537 -9.476 1.00 . A A . 106 LYS HZ1 1 1 22 56602 1 1 106 LYS HZ2 H -4.142 10.545 -8.483 1.00 . A A . 106 LYS HZ2 1 1 22 56603 1 1 106 LYS HZ3 H -4.891 9.624 -9.689 1.00 . A A . 106 LYS HZ3 1 1 22 56604 1 1 106 LYS N N -4.405 4.750 -4.267 1.00 . A A . 106 LYS N 1 1 22 56605 1 1 106 LYS NZ N -4.125 9.634 -8.984 1.00 . A A . 106 LYS NZ 1 1 22 56606 1 1 106 LYS O O -7.100 5.463 -3.999 1.00 . A A . 106 LYS O 1 1 22 56607 1 1 107 TRP C C -8.558 8.660 -2.941 1.00 . A A . 107 TRP C 1 1 22 56608 1 1 107 TRP CA C -7.789 7.512 -2.292 1.00 . A A . 107 TRP CA 1 1 22 56609 1 1 107 TRP CB C -7.639 7.743 -0.795 1.00 . A A . 107 TRP CB 1 1 22 56610 1 1 107 TRP CD1 C -6.375 5.656 -0.025 1.00 . A A . 107 TRP CD1 1 1 22 56611 1 1 107 TRP CD2 C -8.460 5.824 0.759 1.00 . A A . 107 TRP CD2 1 1 22 56612 1 1 107 TRP CE2 C -7.893 4.635 1.248 1.00 . A A . 107 TRP CE2 1 1 22 56613 1 1 107 TRP CE3 C -9.767 6.149 1.114 1.00 . A A . 107 TRP CE3 1 1 22 56614 1 1 107 TRP CG C -7.476 6.462 -0.049 1.00 . A A . 107 TRP CG 1 1 22 56615 1 1 107 TRP CH2 C -9.877 4.109 2.412 1.00 . A A . 107 TRP CH2 1 1 22 56616 1 1 107 TRP CZ2 C -8.595 3.767 2.077 1.00 . A A . 107 TRP CZ2 1 1 22 56617 1 1 107 TRP CZ3 C -10.462 5.290 1.935 1.00 . A A . 107 TRP CZ3 1 1 22 56618 1 1 107 TRP H H -5.742 7.917 -2.658 1.00 . A A . 107 TRP H 1 1 22 56619 1 1 107 TRP HA H -8.353 6.603 -2.439 1.00 . A A . 107 TRP HA 1 1 22 56620 1 1 107 TRP HB2 H -6.768 8.355 -0.612 1.00 . A A . 107 TRP HB2 1 1 22 56621 1 1 107 TRP HB3 H -8.519 8.245 -0.419 1.00 . A A . 107 TRP HB3 1 1 22 56622 1 1 107 TRP HD1 H -5.456 5.866 -0.551 1.00 . A A . 107 TRP HD1 1 1 22 56623 1 1 107 TRP HE1 H -5.982 3.826 0.927 1.00 . A A . 107 TRP HE1 1 1 22 56624 1 1 107 TRP HE3 H -10.236 7.054 0.758 1.00 . A A . 107 TRP HE3 1 1 22 56625 1 1 107 TRP HH2 H -10.460 3.465 3.052 1.00 . A A . 107 TRP HH2 1 1 22 56626 1 1 107 TRP HZ2 H -8.157 2.854 2.450 1.00 . A A . 107 TRP HZ2 1 1 22 56627 1 1 107 TRP HZ3 H -11.476 5.526 2.217 1.00 . A A . 107 TRP HZ3 1 1 22 56628 1 1 107 TRP N N -6.473 7.305 -2.884 1.00 . A A . 107 TRP N 1 1 22 56629 1 1 107 TRP NE1 N -6.618 4.553 0.754 1.00 . A A . 107 TRP NE1 1 1 22 56630 1 1 107 TRP O O -8.004 9.448 -3.707 1.00 . A A . 107 TRP O 1 1 22 56631 1 1 108 PHE C C -11.756 10.212 -2.124 1.00 . A A . 108 PHE C 1 1 22 56632 1 1 108 PHE CA C -10.733 9.758 -3.167 1.00 . A A . 108 PHE CA 1 1 22 56633 1 1 108 PHE CB C -11.481 9.216 -4.385 1.00 . A A . 108 PHE CB 1 1 22 56634 1 1 108 PHE CD1 C -10.312 10.094 -6.414 1.00 . A A . 108 PHE CD1 1 1 22 56635 1 1 108 PHE CD2 C -10.146 7.760 -5.945 1.00 . A A . 108 PHE CD2 1 1 22 56636 1 1 108 PHE CE1 C -9.534 9.925 -7.542 1.00 . A A . 108 PHE CE1 1 1 22 56637 1 1 108 PHE CE2 C -9.365 7.586 -7.074 1.00 . A A . 108 PHE CE2 1 1 22 56638 1 1 108 PHE CG C -10.626 9.018 -5.604 1.00 . A A . 108 PHE CG 1 1 22 56639 1 1 108 PHE CZ C -9.060 8.673 -7.872 1.00 . A A . 108 PHE CZ 1 1 22 56640 1 1 108 PHE H H -10.225 8.059 -2.014 1.00 . A A . 108 PHE H 1 1 22 56641 1 1 108 PHE HA H -10.130 10.601 -3.465 1.00 . A A . 108 PHE HA 1 1 22 56642 1 1 108 PHE HB2 H -11.914 8.264 -4.130 1.00 . A A . 108 PHE HB2 1 1 22 56643 1 1 108 PHE HB3 H -12.273 9.904 -4.644 1.00 . A A . 108 PHE HB3 1 1 22 56644 1 1 108 PHE HD1 H -10.689 11.075 -6.161 1.00 . A A . 108 PHE HD1 1 1 22 56645 1 1 108 PHE HD2 H -10.386 6.910 -5.320 1.00 . A A . 108 PHE HD2 1 1 22 56646 1 1 108 PHE HE1 H -9.295 10.774 -8.166 1.00 . A A . 108 PHE HE1 1 1 22 56647 1 1 108 PHE HE2 H -8.997 6.599 -7.334 1.00 . A A . 108 PHE HE2 1 1 22 56648 1 1 108 PHE HZ H -8.451 8.545 -8.753 1.00 . A A . 108 PHE HZ 1 1 22 56649 1 1 108 PHE N N -9.852 8.728 -2.625 1.00 . A A . 108 PHE N 1 1 22 56650 1 1 108 PHE O O -12.087 9.469 -1.199 1.00 . A A . 108 PHE O 1 1 22 56651 1 1 109 LEU C C -14.658 11.932 -2.012 1.00 . A A . 109 LEU C 1 1 22 56652 1 1 109 LEU CA C -13.271 11.979 -1.381 1.00 . A A . 109 LEU CA 1 1 22 56653 1 1 109 LEU CB C -12.927 13.419 -0.988 1.00 . A A . 109 LEU CB 1 1 22 56654 1 1 109 LEU CD1 C -13.854 12.936 1.304 1.00 . A A . 109 LEU CD1 1 1 22 56655 1 1 109 LEU CD2 C -13.073 15.245 0.733 1.00 . A A . 109 LEU CD2 1 1 22 56656 1 1 109 LEU CG C -13.724 13.976 0.197 1.00 . A A . 109 LEU CG 1 1 22 56657 1 1 109 LEU H H -11.974 11.962 -3.060 1.00 . A A . 109 LEU H 1 1 22 56658 1 1 109 LEU HA H -13.282 11.368 -0.492 1.00 . A A . 109 LEU HA 1 1 22 56659 1 1 109 LEU HB2 H -11.877 13.459 -0.740 1.00 . A A . 109 LEU HB2 1 1 22 56660 1 1 109 LEU HB3 H -13.102 14.055 -1.841 1.00 . A A . 109 LEU HB3 1 1 22 56661 1 1 109 LEU HD11 H -13.110 12.167 1.164 1.00 . A A . 109 LEU HD11 1 1 22 56662 1 1 109 LEU HD12 H -14.840 12.492 1.269 1.00 . A A . 109 LEU HD12 1 1 22 56663 1 1 109 LEU HD13 H -13.705 13.407 2.263 1.00 . A A . 109 LEU HD13 1 1 22 56664 1 1 109 LEU HD21 H -13.801 16.045 0.746 1.00 . A A . 109 LEU HD21 1 1 22 56665 1 1 109 LEU HD22 H -12.247 15.524 0.096 1.00 . A A . 109 LEU HD22 1 1 22 56666 1 1 109 LEU HD23 H -12.712 15.072 1.735 1.00 . A A . 109 LEU HD23 1 1 22 56667 1 1 109 LEU HG H -14.720 14.229 -0.137 1.00 . A A . 109 LEU HG 1 1 22 56668 1 1 109 LEU N N -12.267 11.429 -2.293 1.00 . A A . 109 LEU N 1 1 22 56669 1 1 109 LEU O O -14.816 12.201 -3.202 1.00 . A A . 109 LEU O 1 1 22 56670 1 1 110 PHE C C -18.061 11.929 -0.720 1.00 . A A . 110 PHE C 1 1 22 56671 1 1 110 PHE CA C -17.021 11.469 -1.731 1.00 . A A . 110 PHE CA 1 1 22 56672 1 1 110 PHE CB C -17.337 10.022 -2.118 1.00 . A A . 110 PHE CB 1 1 22 56673 1 1 110 PHE CD1 C -15.366 9.187 -3.420 1.00 . A A . 110 PHE CD1 1 1 22 56674 1 1 110 PHE CD2 C -17.422 9.541 -4.571 1.00 . A A . 110 PHE CD2 1 1 22 56675 1 1 110 PHE CE1 C -14.777 8.772 -4.598 1.00 . A A . 110 PHE CE1 1 1 22 56676 1 1 110 PHE CE2 C -16.839 9.126 -5.750 1.00 . A A . 110 PHE CE2 1 1 22 56677 1 1 110 PHE CG C -16.694 9.577 -3.396 1.00 . A A . 110 PHE CG 1 1 22 56678 1 1 110 PHE CZ C -15.512 8.743 -5.764 1.00 . A A . 110 PHE CZ 1 1 22 56679 1 1 110 PHE H H -15.467 11.340 -0.288 1.00 . A A . 110 PHE H 1 1 22 56680 1 1 110 PHE HA H -17.093 12.089 -2.611 1.00 . A A . 110 PHE HA 1 1 22 56681 1 1 110 PHE HB2 H -17.001 9.364 -1.331 1.00 . A A . 110 PHE HB2 1 1 22 56682 1 1 110 PHE HB3 H -18.405 9.917 -2.232 1.00 . A A . 110 PHE HB3 1 1 22 56683 1 1 110 PHE HD1 H -14.787 9.212 -2.508 1.00 . A A . 110 PHE HD1 1 1 22 56684 1 1 110 PHE HD2 H -18.459 9.842 -4.561 1.00 . A A . 110 PHE HD2 1 1 22 56685 1 1 110 PHE HE1 H -13.743 8.469 -4.606 1.00 . A A . 110 PHE HE1 1 1 22 56686 1 1 110 PHE HE2 H -17.417 9.107 -6.660 1.00 . A A . 110 PHE HE2 1 1 22 56687 1 1 110 PHE HZ H -15.051 8.421 -6.684 1.00 . A A . 110 PHE HZ 1 1 22 56688 1 1 110 PHE N N -15.659 11.569 -1.220 1.00 . A A . 110 PHE N 1 1 22 56689 1 1 110 PHE O O -17.937 11.691 0.480 1.00 . A A . 110 PHE O 1 1 22 56690 1 1 111 LYS C C -21.404 12.077 -0.575 1.00 . A A . 111 LYS C 1 1 22 56691 1 1 111 LYS CA C -20.217 13.013 -0.404 1.00 . A A . 111 LYS CA 1 1 22 56692 1 1 111 LYS CB C -20.639 14.438 -0.769 1.00 . A A . 111 LYS CB 1 1 22 56693 1 1 111 LYS CD C -21.235 16.640 0.292 1.00 . A A . 111 LYS CD 1 1 22 56694 1 1 111 LYS CE C -21.943 17.318 1.455 1.00 . A A . 111 LYS CE 1 1 22 56695 1 1 111 LYS CG C -21.409 15.132 0.342 1.00 . A A . 111 LYS CG 1 1 22 56696 1 1 111 LYS H H -19.145 12.683 -2.213 1.00 . A A . 111 LYS H 1 1 22 56697 1 1 111 LYS HA H -19.894 12.988 0.627 1.00 . A A . 111 LYS HA 1 1 22 56698 1 1 111 LYS HB2 H -19.759 15.022 -0.992 1.00 . A A . 111 LYS HB2 1 1 22 56699 1 1 111 LYS HB3 H -21.268 14.402 -1.644 1.00 . A A . 111 LYS HB3 1 1 22 56700 1 1 111 LYS HD2 H -20.181 16.874 0.339 1.00 . A A . 111 LYS HD2 1 1 22 56701 1 1 111 LYS HD3 H -21.647 17.010 -0.635 1.00 . A A . 111 LYS HD3 1 1 22 56702 1 1 111 LYS HE2 H -22.957 17.544 1.160 1.00 . A A . 111 LYS HE2 1 1 22 56703 1 1 111 LYS HE3 H -21.956 16.641 2.296 1.00 . A A . 111 LYS HE3 1 1 22 56704 1 1 111 LYS HG2 H -22.457 14.898 0.240 1.00 . A A . 111 LYS HG2 1 1 22 56705 1 1 111 LYS HG3 H -21.049 14.769 1.296 1.00 . A A . 111 LYS HG3 1 1 22 56706 1 1 111 LYS HZ1 H -20.812 19.024 1.036 1.00 . A A . 111 LYS HZ1 1 1 22 56707 1 1 111 LYS HZ2 H -20.536 18.381 2.575 1.00 . A A . 111 LYS HZ2 1 1 22 56708 1 1 111 LYS HZ3 H -21.956 19.244 2.263 1.00 . A A . 111 LYS HZ3 1 1 22 56709 1 1 111 LYS N N -19.110 12.554 -1.237 1.00 . A A . 111 LYS N 1 1 22 56710 1 1 111 LYS NZ N -21.264 18.580 1.860 1.00 . A A . 111 LYS NZ 1 1 22 56711 1 1 111 LYS O O -21.879 11.881 -1.689 1.00 . A A . 111 LYS O 1 1 22 56712 1 1 112 PHE C C -24.336 11.400 0.349 1.00 . A A . 112 PHE C 1 1 22 56713 1 1 112 PHE CA C -23.039 10.610 0.458 1.00 . A A . 112 PHE CA 1 1 22 56714 1 1 112 PHE CB C -23.086 9.693 1.678 1.00 . A A . 112 PHE CB 1 1 22 56715 1 1 112 PHE CD1 C -23.812 7.443 0.815 1.00 . A A . 112 PHE CD1 1 1 22 56716 1 1 112 PHE CD2 C -25.318 8.664 2.203 1.00 . A A . 112 PHE CD2 1 1 22 56717 1 1 112 PHE CE1 C -24.730 6.417 0.716 1.00 . A A . 112 PHE CE1 1 1 22 56718 1 1 112 PHE CE2 C -26.238 7.640 2.104 1.00 . A A . 112 PHE CE2 1 1 22 56719 1 1 112 PHE CG C -24.094 8.580 1.561 1.00 . A A . 112 PHE CG 1 1 22 56720 1 1 112 PHE CZ C -25.943 6.515 1.360 1.00 . A A . 112 PHE CZ 1 1 22 56721 1 1 112 PHE H H -21.496 11.723 1.394 1.00 . A A . 112 PHE H 1 1 22 56722 1 1 112 PHE HA H -22.931 10.004 -0.430 1.00 . A A . 112 PHE HA 1 1 22 56723 1 1 112 PHE HB2 H -22.113 9.246 1.821 1.00 . A A . 112 PHE HB2 1 1 22 56724 1 1 112 PHE HB3 H -23.337 10.280 2.549 1.00 . A A . 112 PHE HB3 1 1 22 56725 1 1 112 PHE HD1 H -22.865 7.363 0.308 1.00 . A A . 112 PHE HD1 1 1 22 56726 1 1 112 PHE HD2 H -25.557 9.543 2.782 1.00 . A A . 112 PHE HD2 1 1 22 56727 1 1 112 PHE HE1 H -24.496 5.537 0.137 1.00 . A A . 112 PHE HE1 1 1 22 56728 1 1 112 PHE HE2 H -27.183 7.721 2.610 1.00 . A A . 112 PHE HE2 1 1 22 56729 1 1 112 PHE HZ H -26.662 5.713 1.280 1.00 . A A . 112 PHE HZ 1 1 22 56730 1 1 112 PHE N N -21.893 11.510 0.523 1.00 . A A . 112 PHE N 1 1 22 56731 1 1 112 PHE O O -24.859 11.897 1.347 1.00 . A A . 112 PHE O 1 1 22 56732 1 1 113 THR C C -27.269 11.273 -1.159 1.00 . A A . 113 THR C 1 1 22 56733 1 1 113 THR CA C -26.089 12.236 -1.108 1.00 . A A . 113 THR CA 1 1 22 56734 1 1 113 THR CB C -25.991 13.022 -2.415 1.00 . A A . 113 THR CB 1 1 22 56735 1 1 113 THR CG2 C -24.740 13.872 -2.507 1.00 . A A . 113 THR CG2 1 1 22 56736 1 1 113 THR H H -24.390 11.090 -1.620 1.00 . A A . 113 THR H 1 1 22 56737 1 1 113 THR HA H -26.235 12.925 -0.289 1.00 . A A . 113 THR HA 1 1 22 56738 1 1 113 THR HB H -26.845 13.680 -2.495 1.00 . A A . 113 THR HB 1 1 22 56739 1 1 113 THR HG1 H -25.208 11.598 -3.507 1.00 . A A . 113 THR HG1 1 1 22 56740 1 1 113 THR HG21 H -24.081 13.462 -3.258 1.00 . A A . 113 THR HG21 1 1 22 56741 1 1 113 THR HG22 H -24.237 13.880 -1.551 1.00 . A A . 113 THR HG22 1 1 22 56742 1 1 113 THR HG23 H -25.010 14.882 -2.779 1.00 . A A . 113 THR HG23 1 1 22 56743 1 1 113 THR N N -24.852 11.510 -0.866 1.00 . A A . 113 THR N 1 1 22 56744 1 1 113 THR O O -28.155 11.399 -2.003 1.00 . A A . 113 THR O 1 1 22 56745 1 1 113 THR OG1 O -25.995 12.147 -3.528 1.00 . A A . 113 THR OG1 1 1 22 56746 1 1 114 GLY C C -28.747 8.979 1.221 1.00 . A A . 114 GLY C 1 1 22 56747 1 1 114 GLY CA C -28.337 9.323 -0.198 1.00 . A A . 114 GLY CA 1 1 22 56748 1 1 114 GLY H H -26.534 10.252 0.399 1.00 . A A . 114 GLY H 1 1 22 56749 1 1 114 GLY HA2 H -29.193 9.716 -0.721 1.00 . A A . 114 GLY HA2 1 1 22 56750 1 1 114 GLY HA3 H -28.007 8.423 -0.697 1.00 . A A . 114 GLY HA3 1 1 22 56751 1 1 114 GLY N N -27.269 10.303 -0.246 1.00 . A A . 114 GLY N 1 1 22 56752 1 1 114 GLY O O -28.673 9.820 2.116 1.00 . A A . 114 GLY O 1 1 22 56753 1 1 115 GLN C C -28.768 6.088 3.212 1.00 . A A . 115 GLN C 1 1 22 56754 1 1 115 GLN CA C -29.599 7.283 2.750 1.00 . A A . 115 GLN CA 1 1 22 56755 1 1 115 GLN CB C -31.082 6.913 2.745 1.00 . A A . 115 GLN CB 1 1 22 56756 1 1 115 GLN CD C -32.476 9.008 2.962 1.00 . A A . 115 GLN CD 1 1 22 56757 1 1 115 GLN CG C -31.963 7.926 2.032 1.00 . A A . 115 GLN CG 1 1 22 56758 1 1 115 GLN H H -29.212 7.114 0.672 1.00 . A A . 115 GLN H 1 1 22 56759 1 1 115 GLN HA H -29.442 8.098 3.441 1.00 . A A . 115 GLN HA 1 1 22 56760 1 1 115 GLN HB2 H -31.200 5.957 2.258 1.00 . A A . 115 GLN HB2 1 1 22 56761 1 1 115 GLN HB3 H -31.422 6.829 3.767 1.00 . A A . 115 GLN HB3 1 1 22 56762 1 1 115 GLN HE21 H -32.792 10.220 1.418 1.00 . A A . 115 GLN HE21 1 1 22 56763 1 1 115 GLN HE22 H -33.194 10.861 2.970 1.00 . A A . 115 GLN HE22 1 1 22 56764 1 1 115 GLN HG2 H -31.392 8.391 1.243 1.00 . A A . 115 GLN HG2 1 1 22 56765 1 1 115 GLN HG3 H -32.811 7.409 1.605 1.00 . A A . 115 GLN HG3 1 1 22 56766 1 1 115 GLN N N -29.178 7.738 1.426 1.00 . A A . 115 GLN N 1 1 22 56767 1 1 115 GLN NE2 N -32.860 10.144 2.392 1.00 . A A . 115 GLN NE2 1 1 22 56768 1 1 115 GLN O O -28.321 5.277 2.402 1.00 . A A . 115 GLN O 1 1 22 56769 1 1 115 GLN OE1 O -32.524 8.826 4.179 1.00 . A A . 115 GLN OE1 1 1 22 56770 1 1 116 ASP C C -28.375 3.551 4.763 1.00 . A A . 116 ASP C 1 1 22 56771 1 1 116 ASP CA C -27.784 4.906 5.110 1.00 . A A . 116 ASP CA 1 1 22 56772 1 1 116 ASP CB C -27.769 5.059 6.624 1.00 . A A . 116 ASP CB 1 1 22 56773 1 1 116 ASP CG C -29.156 4.991 7.230 1.00 . A A . 116 ASP CG 1 1 22 56774 1 1 116 ASP H H -28.948 6.670 5.114 1.00 . A A . 116 ASP H 1 1 22 56775 1 1 116 ASP HA H -26.775 4.965 4.733 1.00 . A A . 116 ASP HA 1 1 22 56776 1 1 116 ASP HB2 H -27.173 4.273 7.054 1.00 . A A . 116 ASP HB2 1 1 22 56777 1 1 116 ASP HB3 H -27.339 6.012 6.873 1.00 . A A . 116 ASP HB3 1 1 22 56778 1 1 116 ASP N N -28.567 5.990 4.521 1.00 . A A . 116 ASP N 1 1 22 56779 1 1 116 ASP O O -27.656 2.581 4.521 1.00 . A A . 116 ASP O 1 1 22 56780 1 1 116 ASP OD1 O -29.941 5.942 7.024 1.00 . A A . 116 ASP OD1 1 1 22 56781 1 1 116 ASP OD2 O -29.461 3.987 7.907 1.00 . A A . 116 ASP OD2 1 1 22 56782 1 1 117 GLN C C -30.046 1.691 3.090 1.00 . A A . 117 GLN C 1 1 22 56783 1 1 117 GLN CA C -30.426 2.277 4.455 1.00 . A A . 117 GLN CA 1 1 22 56784 1 1 117 GLN CB C -31.930 2.543 4.502 1.00 . A A . 117 GLN CB 1 1 22 56785 1 1 117 GLN CD C -33.831 3.622 3.240 1.00 . A A . 117 GLN CD 1 1 22 56786 1 1 117 GLN CG C -32.368 3.702 3.622 1.00 . A A . 117 GLN CG 1 1 22 56787 1 1 117 GLN H H -30.186 4.319 4.974 1.00 . A A . 117 GLN H 1 1 22 56788 1 1 117 GLN HA H -30.180 1.555 5.217 1.00 . A A . 117 GLN HA 1 1 22 56789 1 1 117 GLN HB2 H -32.451 1.655 4.176 1.00 . A A . 117 GLN HB2 1 1 22 56790 1 1 117 GLN HB3 H -32.213 2.765 5.520 1.00 . A A . 117 GLN HB3 1 1 22 56791 1 1 117 GLN HE21 H -34.012 5.593 3.424 1.00 . A A . 117 GLN HE21 1 1 22 56792 1 1 117 GLN HE22 H -35.446 4.748 2.963 1.00 . A A . 117 GLN HE22 1 1 22 56793 1 1 117 GLN HG2 H -32.200 4.626 4.156 1.00 . A A . 117 GLN HG2 1 1 22 56794 1 1 117 GLN HG3 H -31.774 3.697 2.719 1.00 . A A . 117 GLN HG3 1 1 22 56795 1 1 117 GLN N N -29.692 3.503 4.755 1.00 . A A . 117 GLN N 1 1 22 56796 1 1 117 GLN NE2 N -34.497 4.770 3.205 1.00 . A A . 117 GLN NE2 1 1 22 56797 1 1 117 GLN O O -30.519 0.613 2.724 1.00 . A A . 117 GLN O 1 1 22 56798 1 1 117 GLN OE1 O -34.360 2.541 2.981 1.00 . A A . 117 GLN OE1 1 1 22 56799 1 1 118 GLU C C -27.508 1.040 1.175 1.00 . A A . 118 GLU C 1 1 22 56800 1 1 118 GLU CA C -28.759 1.901 1.035 1.00 . A A . 118 GLU CA 1 1 22 56801 1 1 118 GLU CB C -28.468 3.082 0.104 1.00 . A A . 118 GLU CB 1 1 22 56802 1 1 118 GLU CD C -28.943 3.334 -2.367 1.00 . A A . 118 GLU CD 1 1 22 56803 1 1 118 GLU CG C -28.087 2.666 -1.308 1.00 . A A . 118 GLU CG 1 1 22 56804 1 1 118 GLU H H -28.838 3.232 2.671 1.00 . A A . 118 GLU H 1 1 22 56805 1 1 118 GLU HA H -29.553 1.304 0.618 1.00 . A A . 118 GLU HA 1 1 22 56806 1 1 118 GLU HB2 H -29.345 3.710 0.050 1.00 . A A . 118 GLU HB2 1 1 22 56807 1 1 118 GLU HB3 H -27.653 3.657 0.517 1.00 . A A . 118 GLU HB3 1 1 22 56808 1 1 118 GLU HG2 H -27.055 2.932 -1.481 1.00 . A A . 118 GLU HG2 1 1 22 56809 1 1 118 GLU HG3 H -28.202 1.595 -1.397 1.00 . A A . 118 GLU HG3 1 1 22 56810 1 1 118 GLU N N -29.190 2.384 2.341 1.00 . A A . 118 GLU N 1 1 22 56811 1 1 118 GLU O O -27.194 0.228 0.305 1.00 . A A . 118 GLU O 1 1 22 56812 1 1 118 GLU OE1 O -30.184 3.289 -2.242 1.00 . A A . 118 GLU OE1 1 1 22 56813 1 1 118 GLU OE2 O -28.370 3.904 -3.319 1.00 . A A . 118 GLU OE2 1 1 22 56814 1 1 119 ILE C C -25.913 -0.850 3.243 1.00 . A A . 119 ILE C 1 1 22 56815 1 1 119 ILE CA C -25.593 0.478 2.570 1.00 . A A . 119 ILE CA 1 1 22 56816 1 1 119 ILE CB C -24.656 1.278 3.484 1.00 . A A . 119 ILE CB 1 1 22 56817 1 1 119 ILE CD1 C -23.670 3.578 3.856 1.00 . A A . 119 ILE CD1 1 1 22 56818 1 1 119 ILE CG1 C -24.565 2.723 3.002 1.00 . A A . 119 ILE CG1 1 1 22 56819 1 1 119 ILE CG2 C -23.278 0.633 3.528 1.00 . A A . 119 ILE CG2 1 1 22 56820 1 1 119 ILE H H -27.118 1.885 2.934 1.00 . A A . 119 ILE H 1 1 22 56821 1 1 119 ILE HA H -25.080 0.293 1.637 1.00 . A A . 119 ILE HA 1 1 22 56822 1 1 119 ILE HB H -25.065 1.263 4.483 1.00 . A A . 119 ILE HB 1 1 22 56823 1 1 119 ILE HD11 H -23.559 4.551 3.402 1.00 . A A . 119 ILE HD11 1 1 22 56824 1 1 119 ILE HD12 H -22.705 3.101 3.941 1.00 . A A . 119 ILE HD12 1 1 22 56825 1 1 119 ILE HD13 H -24.110 3.684 4.840 1.00 . A A . 119 ILE HD13 1 1 22 56826 1 1 119 ILE HG12 H -24.178 2.737 1.998 1.00 . A A . 119 ILE HG12 1 1 22 56827 1 1 119 ILE HG13 H -25.551 3.162 3.008 1.00 . A A . 119 ILE HG13 1 1 22 56828 1 1 119 ILE HG21 H -22.979 0.353 2.529 1.00 . A A . 119 ILE HG21 1 1 22 56829 1 1 119 ILE HG22 H -23.314 -0.247 4.152 1.00 . A A . 119 ILE HG22 1 1 22 56830 1 1 119 ILE HG23 H -22.565 1.335 3.935 1.00 . A A . 119 ILE HG23 1 1 22 56831 1 1 119 ILE N N -26.806 1.226 2.284 1.00 . A A . 119 ILE N 1 1 22 56832 1 1 119 ILE O O -26.256 -0.887 4.424 1.00 . A A . 119 ILE O 1 1 22 56833 1 1 120 ASN C C -24.801 -4.012 3.342 1.00 . A A . 120 ASN C 1 1 22 56834 1 1 120 ASN CA C -26.088 -3.256 3.036 1.00 . A A . 120 ASN CA 1 1 22 56835 1 1 120 ASN CB C -26.941 -4.059 2.051 1.00 . A A . 120 ASN CB 1 1 22 56836 1 1 120 ASN CG C -26.286 -4.183 0.689 1.00 . A A . 120 ASN CG 1 1 22 56837 1 1 120 ASN H H -25.531 -1.844 1.555 1.00 . A A . 120 ASN H 1 1 22 56838 1 1 120 ASN HA H -26.642 -3.126 3.953 1.00 . A A . 120 ASN HA 1 1 22 56839 1 1 120 ASN HB2 H -27.096 -5.053 2.446 1.00 . A A . 120 ASN HB2 1 1 22 56840 1 1 120 ASN HB3 H -27.896 -3.570 1.928 1.00 . A A . 120 ASN HB3 1 1 22 56841 1 1 120 ASN HD21 H -26.751 -6.115 0.612 1.00 . A A . 120 ASN HD21 1 1 22 56842 1 1 120 ASN HD22 H -25.900 -5.494 -0.758 1.00 . A A . 120 ASN HD22 1 1 22 56843 1 1 120 ASN N N -25.803 -1.934 2.492 1.00 . A A . 120 ASN N 1 1 22 56844 1 1 120 ASN ND2 N -26.315 -5.385 0.124 1.00 . A A . 120 ASN ND2 1 1 22 56845 1 1 120 ASN O O -24.780 -4.890 4.204 1.00 . A A . 120 ASN O 1 1 22 56846 1 1 120 ASN OD1 O -25.760 -3.209 0.148 1.00 . A A . 120 ASN OD1 1 1 22 56847 1 1 121 LEU C C -22.404 -5.703 2.171 1.00 . A A . 121 LEU C 1 1 22 56848 1 1 121 LEU CA C -22.428 -4.318 2.820 1.00 . A A . 121 LEU CA 1 1 22 56849 1 1 121 LEU CB C -22.070 -4.425 4.310 1.00 . A A . 121 LEU CB 1 1 22 56850 1 1 121 LEU CD1 C -21.768 -3.342 6.558 1.00 . A A . 121 LEU CD1 1 1 22 56851 1 1 121 LEU CD2 C -21.236 -2.058 4.473 1.00 . A A . 121 LEU CD2 1 1 22 56852 1 1 121 LEU CG C -22.144 -3.111 5.098 1.00 . A A . 121 LEU CG 1 1 22 56853 1 1 121 LEU H H -23.810 -2.967 1.955 1.00 . A A . 121 LEU H 1 1 22 56854 1 1 121 LEU HA H -21.687 -3.705 2.329 1.00 . A A . 121 LEU HA 1 1 22 56855 1 1 121 LEU HB2 H -22.739 -5.135 4.770 1.00 . A A . 121 LEU HB2 1 1 22 56856 1 1 121 LEU HB3 H -21.063 -4.806 4.387 1.00 . A A . 121 LEU HB3 1 1 22 56857 1 1 121 LEU HD11 H -20.892 -2.759 6.801 1.00 . A A . 121 LEU HD11 1 1 22 56858 1 1 121 LEU HD12 H -21.560 -4.388 6.717 1.00 . A A . 121 LEU HD12 1 1 22 56859 1 1 121 LEU HD13 H -22.588 -3.038 7.194 1.00 . A A . 121 LEU HD13 1 1 22 56860 1 1 121 LEU HD21 H -21.200 -2.201 3.405 1.00 . A A . 121 LEU HD21 1 1 22 56861 1 1 121 LEU HD22 H -20.241 -2.152 4.882 1.00 . A A . 121 LEU HD22 1 1 22 56862 1 1 121 LEU HD23 H -21.622 -1.072 4.691 1.00 . A A . 121 LEU HD23 1 1 22 56863 1 1 121 LEU HG H -23.158 -2.739 5.069 1.00 . A A . 121 LEU HG 1 1 22 56864 1 1 121 LEU N N -23.727 -3.671 2.629 1.00 . A A . 121 LEU N 1 1 22 56865 1 1 121 LEU O O -21.382 -6.128 1.633 1.00 . A A . 121 LEU O 1 1 22 56866 1 1 122 LEU C C -23.541 -7.679 0.130 1.00 . A A . 122 LEU C 1 1 22 56867 1 1 122 LEU CA C -23.649 -7.732 1.650 1.00 . A A . 122 LEU CA 1 1 22 56868 1 1 122 LEU CB C -24.979 -8.369 2.062 1.00 . A A . 122 LEU CB 1 1 22 56869 1 1 122 LEU CD1 C -26.511 -9.171 3.879 1.00 . A A . 122 LEU CD1 1 1 22 56870 1 1 122 LEU CD2 C -24.065 -9.695 3.981 1.00 . A A . 122 LEU CD2 1 1 22 56871 1 1 122 LEU CG C -25.110 -8.673 3.555 1.00 . A A . 122 LEU CG 1 1 22 56872 1 1 122 LEU H H -24.314 -6.011 2.670 1.00 . A A . 122 LEU H 1 1 22 56873 1 1 122 LEU HA H -22.839 -8.332 2.037 1.00 . A A . 122 LEU HA 1 1 22 56874 1 1 122 LEU HB2 H -25.777 -7.697 1.781 1.00 . A A . 122 LEU HB2 1 1 22 56875 1 1 122 LEU HB3 H -25.099 -9.292 1.519 1.00 . A A . 122 LEU HB3 1 1 22 56876 1 1 122 LEU HD11 H -26.822 -8.775 4.833 1.00 . A A . 122 LEU HD11 1 1 22 56877 1 1 122 LEU HD12 H -26.510 -10.249 3.918 1.00 . A A . 122 LEU HD12 1 1 22 56878 1 1 122 LEU HD13 H -27.196 -8.839 3.112 1.00 . A A . 122 LEU HD13 1 1 22 56879 1 1 122 LEU HD21 H -23.106 -9.208 4.082 1.00 . A A . 122 LEU HD21 1 1 22 56880 1 1 122 LEU HD22 H -23.998 -10.473 3.234 1.00 . A A . 122 LEU HD22 1 1 22 56881 1 1 122 LEU HD23 H -24.351 -10.128 4.928 1.00 . A A . 122 LEU HD23 1 1 22 56882 1 1 122 LEU HG H -24.941 -7.766 4.117 1.00 . A A . 122 LEU HG 1 1 22 56883 1 1 122 LEU N N -23.536 -6.400 2.228 1.00 . A A . 122 LEU N 1 1 22 56884 1 1 122 LEU O O -23.182 -6.652 -0.443 1.00 . A A . 122 LEU O 1 1 22 56885 1 1 123 GLY C C -22.759 -9.896 -2.431 1.00 . A A . 123 GLY C 1 1 22 56886 1 1 123 GLY CA C -23.769 -8.873 -1.963 1.00 . A A . 123 GLY CA 1 1 22 56887 1 1 123 GLY H H -24.116 -9.589 -0.005 1.00 . A A . 123 GLY H 1 1 22 56888 1 1 123 GLY HA2 H -24.735 -9.144 -2.346 1.00 . A A . 123 GLY HA2 1 1 22 56889 1 1 123 GLY HA3 H -23.490 -7.907 -2.349 1.00 . A A . 123 GLY HA3 1 1 22 56890 1 1 123 GLY N N -23.846 -8.799 -0.516 1.00 . A A . 123 GLY N 1 1 22 56891 1 1 123 GLY O O -22.642 -10.174 -3.624 1.00 . A A . 123 GLY O 1 1 22 56892 1 1 124 ASP C C -21.550 -12.858 -1.427 1.00 . A A . 124 ASP C 1 1 22 56893 1 1 124 ASP CA C -21.026 -11.464 -1.765 1.00 . A A . 124 ASP CA 1 1 22 56894 1 1 124 ASP CB C -19.751 -11.169 -0.971 1.00 . A A . 124 ASP CB 1 1 22 56895 1 1 124 ASP CG C -18.506 -11.218 -1.834 1.00 . A A . 124 ASP CG 1 1 22 56896 1 1 124 ASP H H -22.192 -10.188 -0.554 1.00 . A A . 124 ASP H 1 1 22 56897 1 1 124 ASP HA H -20.803 -11.421 -2.820 1.00 . A A . 124 ASP HA 1 1 22 56898 1 1 124 ASP HB2 H -19.825 -10.184 -0.537 1.00 . A A . 124 ASP HB2 1 1 22 56899 1 1 124 ASP HB3 H -19.649 -11.897 -0.180 1.00 . A A . 124 ASP HB3 1 1 22 56900 1 1 124 ASP N N -22.036 -10.458 -1.478 1.00 . A A . 124 ASP N 1 1 22 56901 1 1 124 ASP O O -21.016 -13.538 -0.550 1.00 . A A . 124 ASP O 1 1 22 56902 1 1 124 ASP OD1 O -18.399 -12.139 -2.670 1.00 . A A . 124 ASP OD1 1 1 22 56903 1 1 124 ASP OD2 O -17.635 -10.336 -1.672 1.00 . A A . 124 ASP OD2 1 1 22 56904 1 1 125 GLY C C -22.363 -15.713 -2.500 1.00 . A A . 125 GLY C 1 1 22 56905 1 1 125 GLY CA C -23.175 -14.589 -1.880 1.00 . A A . 125 GLY CA 1 1 22 56906 1 1 125 GLY H H -22.985 -12.696 -2.811 1.00 . A A . 125 GLY H 1 1 22 56907 1 1 125 GLY HA2 H -23.231 -14.750 -0.814 1.00 . A A . 125 GLY HA2 1 1 22 56908 1 1 125 GLY HA3 H -24.173 -14.613 -2.290 1.00 . A A . 125 GLY HA3 1 1 22 56909 1 1 125 GLY N N -22.597 -13.279 -2.126 1.00 . A A . 125 GLY N 1 1 22 56910 1 1 125 GLY O O -22.919 -16.617 -3.124 1.00 . A A . 125 GLY O 1 1 22 56911 1 1 126 SER C C -19.366 -17.352 -1.752 1.00 . A A . 126 SER C 1 1 22 56912 1 1 126 SER CA C -20.157 -16.678 -2.867 1.00 . A A . 126 SER CA 1 1 22 56913 1 1 126 SER CB C -19.199 -16.057 -3.887 1.00 . A A . 126 SER CB 1 1 22 56914 1 1 126 SER H H -20.661 -14.918 -1.817 1.00 . A A . 126 SER H 1 1 22 56915 1 1 126 SER HA H -20.764 -17.419 -3.361 1.00 . A A . 126 SER HA 1 1 22 56916 1 1 126 SER HB2 H -19.730 -15.326 -4.478 1.00 . A A . 126 SER HB2 1 1 22 56917 1 1 126 SER HB3 H -18.385 -15.573 -3.365 1.00 . A A . 126 SER HB3 1 1 22 56918 1 1 126 SER HG H -18.609 -17.884 -4.296 1.00 . A A . 126 SER HG 1 1 22 56919 1 1 126 SER N N -21.045 -15.659 -2.326 1.00 . A A . 126 SER N 1 1 22 56920 1 1 126 SER O O -19.169 -18.566 -1.762 1.00 . A A . 126 SER O 1 1 22 56921 1 1 126 SER OG O -18.663 -17.043 -4.756 1.00 . A A . 126 SER OG 1 1 22 56922 1 1 127 GLU C C -18.423 -16.278 1.607 1.00 . A A . 127 GLU C 1 1 22 56923 1 1 127 GLU CA C -18.141 -17.071 0.332 1.00 . A A . 127 GLU CA 1 1 22 56924 1 1 127 GLU CB C -16.645 -17.034 0.010 1.00 . A A . 127 GLU CB 1 1 22 56925 1 1 127 GLU CD C -14.534 -18.312 0.556 1.00 . A A . 127 GLU CD 1 1 22 56926 1 1 127 GLU CG C -15.974 -18.396 0.087 1.00 . A A . 127 GLU CG 1 1 22 56927 1 1 127 GLU H H -19.101 -15.593 -0.839 1.00 . A A . 127 GLU H 1 1 22 56928 1 1 127 GLU HA H -18.438 -18.097 0.491 1.00 . A A . 127 GLU HA 1 1 22 56929 1 1 127 GLU HB2 H -16.515 -16.650 -0.992 1.00 . A A . 127 GLU HB2 1 1 22 56930 1 1 127 GLU HB3 H -16.150 -16.372 0.706 1.00 . A A . 127 GLU HB3 1 1 22 56931 1 1 127 GLU HG2 H -16.525 -19.016 0.778 1.00 . A A . 127 GLU HG2 1 1 22 56932 1 1 127 GLU HG3 H -15.992 -18.848 -0.893 1.00 . A A . 127 GLU HG3 1 1 22 56933 1 1 127 GLU N N -18.912 -16.552 -0.790 1.00 . A A . 127 GLU N 1 1 22 56934 1 1 127 GLU O O -18.641 -16.858 2.670 1.00 . A A . 127 GLU O 1 1 22 56935 1 1 127 GLU OE1 O -13.665 -17.941 -0.260 1.00 . A A . 127 GLU OE1 1 1 22 56936 1 1 127 GLU OE2 O -14.277 -18.615 1.741 1.00 . A A . 127 GLU OE2 1 1 22 56937 1 1 128 LYS C C -18.704 -12.615 2.220 1.00 . A A . 128 LYS C 1 1 22 56938 1 1 128 LYS CA C -18.713 -14.084 2.633 1.00 . A A . 128 LYS CA 1 1 22 56939 1 1 128 LYS CB C -17.709 -14.322 3.764 1.00 . A A . 128 LYS CB 1 1 22 56940 1 1 128 LYS CD C -15.412 -13.935 4.705 1.00 . A A . 128 LYS CD 1 1 22 56941 1 1 128 LYS CE C -14.191 -13.030 4.641 1.00 . A A . 128 LYS CE 1 1 22 56942 1 1 128 LYS CG C -16.338 -13.710 3.520 1.00 . A A . 128 LYS CG 1 1 22 56943 1 1 128 LYS H H -18.281 -14.543 0.614 1.00 . A A . 128 LYS H 1 1 22 56944 1 1 128 LYS HA H -19.703 -14.327 2.993 1.00 . A A . 128 LYS HA 1 1 22 56945 1 1 128 LYS HB2 H -18.113 -13.897 4.671 1.00 . A A . 128 LYS HB2 1 1 22 56946 1 1 128 LYS HB3 H -17.585 -15.385 3.903 1.00 . A A . 128 LYS HB3 1 1 22 56947 1 1 128 LYS HD2 H -15.951 -13.729 5.616 1.00 . A A . 128 LYS HD2 1 1 22 56948 1 1 128 LYS HD3 H -15.085 -14.965 4.702 1.00 . A A . 128 LYS HD3 1 1 22 56949 1 1 128 LYS HE2 H -13.744 -13.119 3.662 1.00 . A A . 128 LYS HE2 1 1 22 56950 1 1 128 LYS HE3 H -14.507 -12.009 4.799 1.00 . A A . 128 LYS HE3 1 1 22 56951 1 1 128 LYS HG2 H -15.902 -14.163 2.642 1.00 . A A . 128 LYS HG2 1 1 22 56952 1 1 128 LYS HG3 H -16.453 -12.646 3.361 1.00 . A A . 128 LYS HG3 1 1 22 56953 1 1 128 LYS HZ1 H -12.326 -13.777 5.213 1.00 . A A . 128 LYS HZ1 1 1 22 56954 1 1 128 LYS HZ2 H -13.561 -14.101 6.322 1.00 . A A . 128 LYS HZ2 1 1 22 56955 1 1 128 LYS HZ3 H -12.906 -12.544 6.216 1.00 . A A . 128 LYS HZ3 1 1 22 56956 1 1 128 LYS N N -18.435 -14.952 1.491 1.00 . A A . 128 LYS N 1 1 22 56957 1 1 128 LYS NZ N -13.174 -13.389 5.669 1.00 . A A . 128 LYS NZ 1 1 22 56958 1 1 128 LYS O O -18.068 -12.238 1.236 1.00 . A A . 128 LYS O 1 1 22 56959 1 1 129 PRO C C -18.177 -9.614 3.003 1.00 . A A . 129 PRO C 1 1 22 56960 1 1 129 PRO CA C -19.487 -10.335 2.704 1.00 . A A . 129 PRO CA 1 1 22 56961 1 1 129 PRO CB C -20.607 -9.833 3.615 1.00 . A A . 129 PRO CB 1 1 22 56962 1 1 129 PRO CD C -20.179 -12.157 4.172 1.00 . A A . 129 PRO CD 1 1 22 56963 1 1 129 PRO CG C -20.797 -10.878 4.666 1.00 . A A . 129 PRO CG 1 1 22 56964 1 1 129 PRO HA H -19.760 -10.154 1.673 1.00 . A A . 129 PRO HA 1 1 22 56965 1 1 129 PRO HB2 H -20.315 -8.889 4.052 1.00 . A A . 129 PRO HB2 1 1 22 56966 1 1 129 PRO HB3 H -21.505 -9.695 3.034 1.00 . A A . 129 PRO HB3 1 1 22 56967 1 1 129 PRO HD2 H -19.525 -12.569 4.924 1.00 . A A . 129 PRO HD2 1 1 22 56968 1 1 129 PRO HD3 H -20.944 -12.870 3.914 1.00 . A A . 129 PRO HD3 1 1 22 56969 1 1 129 PRO HG2 H -20.313 -10.571 5.576 1.00 . A A . 129 PRO HG2 1 1 22 56970 1 1 129 PRO HG3 H -21.852 -11.023 4.842 1.00 . A A . 129 PRO HG3 1 1 22 56971 1 1 129 PRO N N -19.410 -11.767 2.981 1.00 . A A . 129 PRO N 1 1 22 56972 1 1 129 PRO O O -17.176 -10.241 3.351 1.00 . A A . 129 PRO O 1 1 22 56973 1 1 130 GLU C C -16.993 -6.919 4.524 1.00 . A A . 130 GLU C 1 1 22 56974 1 1 130 GLU CA C -16.997 -7.482 3.107 1.00 . A A . 130 GLU CA 1 1 22 56975 1 1 130 GLU CB C -16.916 -6.337 2.097 1.00 . A A . 130 GLU CB 1 1 22 56976 1 1 130 GLU CD C -17.763 -6.510 -0.279 1.00 . A A . 130 GLU CD 1 1 22 56977 1 1 130 GLU CG C -16.624 -6.800 0.678 1.00 . A A . 130 GLU CG 1 1 22 56978 1 1 130 GLU H H -19.015 -7.851 2.574 1.00 . A A . 130 GLU H 1 1 22 56979 1 1 130 GLU HA H -16.134 -8.119 2.984 1.00 . A A . 130 GLU HA 1 1 22 56980 1 1 130 GLU HB2 H -17.857 -5.806 2.095 1.00 . A A . 130 GLU HB2 1 1 22 56981 1 1 130 GLU HB3 H -16.131 -5.660 2.400 1.00 . A A . 130 GLU HB3 1 1 22 56982 1 1 130 GLU HG2 H -15.738 -6.293 0.324 1.00 . A A . 130 GLU HG2 1 1 22 56983 1 1 130 GLU HG3 H -16.447 -7.865 0.691 1.00 . A A . 130 GLU HG3 1 1 22 56984 1 1 130 GLU N N -18.189 -8.292 2.860 1.00 . A A . 130 GLU N 1 1 22 56985 1 1 130 GLU O O -16.187 -7.325 5.361 1.00 . A A . 130 GLU O 1 1 22 56986 1 1 130 GLU OE1 O -18.899 -6.298 0.195 1.00 . A A . 130 GLU OE1 1 1 22 56987 1 1 130 GLU OE2 O -17.519 -6.494 -1.504 1.00 . A A . 130 GLU OE2 1 1 22 56988 1 1 131 PHE C C -19.201 -5.907 6.862 1.00 . A A . 131 PHE C 1 1 22 56989 1 1 131 PHE CA C -17.998 -5.366 6.106 1.00 . A A . 131 PHE CA 1 1 22 56990 1 1 131 PHE CB C -18.101 -3.844 5.987 1.00 . A A . 131 PHE CB 1 1 22 56991 1 1 131 PHE CD1 C -15.921 -3.045 5.032 1.00 . A A . 131 PHE CD1 1 1 22 56992 1 1 131 PHE CD2 C -17.863 -2.953 3.651 1.00 . A A . 131 PHE CD2 1 1 22 56993 1 1 131 PHE CE1 C -15.161 -2.518 4.005 1.00 . A A . 131 PHE CE1 1 1 22 56994 1 1 131 PHE CE2 C -17.109 -2.426 2.621 1.00 . A A . 131 PHE CE2 1 1 22 56995 1 1 131 PHE CG C -17.279 -3.269 4.866 1.00 . A A . 131 PHE CG 1 1 22 56996 1 1 131 PHE CZ C -15.757 -2.208 2.798 1.00 . A A . 131 PHE CZ 1 1 22 56997 1 1 131 PHE H H -18.516 -5.702 4.079 1.00 . A A . 131 PHE H 1 1 22 56998 1 1 131 PHE HA H -17.106 -5.612 6.662 1.00 . A A . 131 PHE HA 1 1 22 56999 1 1 131 PHE HB2 H -19.132 -3.574 5.816 1.00 . A A . 131 PHE HB2 1 1 22 57000 1 1 131 PHE HB3 H -17.767 -3.395 6.910 1.00 . A A . 131 PHE HB3 1 1 22 57001 1 1 131 PHE HD1 H -15.456 -3.288 5.976 1.00 . A A . 131 PHE HD1 1 1 22 57002 1 1 131 PHE HD2 H -18.921 -3.123 3.511 1.00 . A A . 131 PHE HD2 1 1 22 57003 1 1 131 PHE HE1 H -14.105 -2.349 4.147 1.00 . A A . 131 PHE HE1 1 1 22 57004 1 1 131 PHE HE2 H -17.576 -2.184 1.677 1.00 . A A . 131 PHE HE2 1 1 22 57005 1 1 131 PHE HZ H -15.164 -1.796 1.994 1.00 . A A . 131 PHE HZ 1 1 22 57006 1 1 131 PHE N N -17.899 -5.983 4.788 1.00 . A A . 131 PHE N 1 1 22 57007 1 1 131 PHE O O -20.253 -6.167 6.279 1.00 . A A . 131 PHE O 1 1 22 57008 1 1 132 GLY C C -20.968 -5.473 9.539 1.00 . A A . 132 GLY C 1 1 22 57009 1 1 132 GLY CA C -20.106 -6.586 8.991 1.00 . A A . 132 GLY CA 1 1 22 57010 1 1 132 GLY H H -18.170 -5.846 8.570 1.00 . A A . 132 GLY H 1 1 22 57011 1 1 132 GLY HA2 H -20.714 -7.250 8.401 1.00 . A A . 132 GLY HA2 1 1 22 57012 1 1 132 GLY HA3 H -19.681 -7.145 9.808 1.00 . A A . 132 GLY HA3 1 1 22 57013 1 1 132 GLY N N -19.033 -6.075 8.166 1.00 . A A . 132 GLY N 1 1 22 57014 1 1 132 GLY O O -22.184 -5.619 9.672 1.00 . A A . 132 GLY O 1 1 22 57015 1 1 133 GLU C C -20.325 -1.909 9.988 1.00 . A A . 133 GLU C 1 1 22 57016 1 1 133 GLU CA C -21.034 -3.192 10.384 1.00 . A A . 133 GLU CA 1 1 22 57017 1 1 133 GLU CB C -21.141 -3.272 11.913 1.00 . A A . 133 GLU CB 1 1 22 57018 1 1 133 GLU CD C -23.435 -4.285 12.225 1.00 . A A . 133 GLU CD 1 1 22 57019 1 1 133 GLU CG C -22.554 -3.069 12.434 1.00 . A A . 133 GLU CG 1 1 22 57020 1 1 133 GLU H H -19.357 -4.306 9.718 1.00 . A A . 133 GLU H 1 1 22 57021 1 1 133 GLU HA H -22.027 -3.185 9.958 1.00 . A A . 133 GLU HA 1 1 22 57022 1 1 133 GLU HB2 H -20.794 -4.242 12.238 1.00 . A A . 133 GLU HB2 1 1 22 57023 1 1 133 GLU HB3 H -20.506 -2.509 12.350 1.00 . A A . 133 GLU HB3 1 1 22 57024 1 1 133 GLU HG2 H -22.507 -2.855 13.492 1.00 . A A . 133 GLU HG2 1 1 22 57025 1 1 133 GLU HG3 H -22.997 -2.229 11.918 1.00 . A A . 133 GLU HG3 1 1 22 57026 1 1 133 GLU N N -20.330 -4.353 9.852 1.00 . A A . 133 GLU N 1 1 22 57027 1 1 133 GLU O O -19.104 -1.876 9.858 1.00 . A A . 133 GLU O 1 1 22 57028 1 1 133 GLU OE1 O -23.431 -5.178 13.098 1.00 . A A . 133 GLU OE1 1 1 22 57029 1 1 133 GLU OE2 O -24.130 -4.345 11.190 1.00 . A A . 133 GLU OE2 1 1 22 57030 1 1 134 TRP C C -21.198 1.559 10.237 1.00 . A A . 134 TRP C 1 1 22 57031 1 1 134 TRP CA C -20.539 0.437 9.439 1.00 . A A . 134 TRP CA 1 1 22 57032 1 1 134 TRP CB C -20.683 0.672 7.935 1.00 . A A . 134 TRP CB 1 1 22 57033 1 1 134 TRP CD1 C -22.924 -0.009 6.889 1.00 . A A . 134 TRP CD1 1 1 22 57034 1 1 134 TRP CD2 C -22.816 2.115 7.578 1.00 . A A . 134 TRP CD2 1 1 22 57035 1 1 134 TRP CE2 C -24.083 1.895 7.017 1.00 . A A . 134 TRP CE2 1 1 22 57036 1 1 134 TRP CE3 C -22.512 3.379 8.082 1.00 . A A . 134 TRP CE3 1 1 22 57037 1 1 134 TRP CG C -22.088 0.895 7.482 1.00 . A A . 134 TRP CG 1 1 22 57038 1 1 134 TRP CH2 C -24.722 4.123 7.452 1.00 . A A . 134 TRP CH2 1 1 22 57039 1 1 134 TRP CZ2 C -25.047 2.894 6.946 1.00 . A A . 134 TRP CZ2 1 1 22 57040 1 1 134 TRP CZ3 C -23.465 4.367 8.017 1.00 . A A . 134 TRP CZ3 1 1 22 57041 1 1 134 TRP H H -22.068 -0.936 9.935 1.00 . A A . 134 TRP H 1 1 22 57042 1 1 134 TRP HA H -19.492 0.411 9.684 1.00 . A A . 134 TRP HA 1 1 22 57043 1 1 134 TRP HB2 H -20.112 1.545 7.661 1.00 . A A . 134 TRP HB2 1 1 22 57044 1 1 134 TRP HB3 H -20.292 -0.181 7.412 1.00 . A A . 134 TRP HB3 1 1 22 57045 1 1 134 TRP HD1 H -22.663 -1.036 6.680 1.00 . A A . 134 TRP HD1 1 1 22 57046 1 1 134 TRP HE1 H -24.896 0.162 6.167 1.00 . A A . 134 TRP HE1 1 1 22 57047 1 1 134 TRP HE3 H -21.550 3.589 8.514 1.00 . A A . 134 TRP HE3 1 1 22 57048 1 1 134 TRP HH2 H -25.436 4.927 7.420 1.00 . A A . 134 TRP HH2 1 1 22 57049 1 1 134 TRP HZ2 H -26.016 2.723 6.506 1.00 . A A . 134 TRP HZ2 1 1 22 57050 1 1 134 TRP HZ3 H -23.245 5.345 8.408 1.00 . A A . 134 TRP HZ3 1 1 22 57051 1 1 134 TRP N N -21.100 -0.850 9.808 1.00 . A A . 134 TRP N 1 1 22 57052 1 1 134 TRP NE1 N -24.129 0.590 6.600 1.00 . A A . 134 TRP NE1 1 1 22 57053 1 1 134 TRP O O -22.207 1.345 10.908 1.00 . A A . 134 TRP O 1 1 22 57054 1 1 135 SER C C -20.641 5.223 10.358 1.00 . A A . 135 SER C 1 1 22 57055 1 1 135 SER CA C -21.138 3.895 10.917 1.00 . A A . 135 SER CA 1 1 22 57056 1 1 135 SER CB C -20.727 3.805 12.391 1.00 . A A . 135 SER CB 1 1 22 57057 1 1 135 SER H H -19.799 2.854 9.633 1.00 . A A . 135 SER H 1 1 22 57058 1 1 135 SER HA H -22.214 3.867 10.854 1.00 . A A . 135 SER HA 1 1 22 57059 1 1 135 SER HB2 H -21.099 2.892 12.815 1.00 . A A . 135 SER HB2 1 1 22 57060 1 1 135 SER HB3 H -19.650 3.820 12.463 1.00 . A A . 135 SER HB3 1 1 22 57061 1 1 135 SER HG H -21.652 4.570 13.939 1.00 . A A . 135 SER HG 1 1 22 57062 1 1 135 SER N N -20.611 2.749 10.177 1.00 . A A . 135 SER N 1 1 22 57063 1 1 135 SER O O -19.786 5.265 9.475 1.00 . A A . 135 SER O 1 1 22 57064 1 1 135 SER OG O -21.248 4.895 13.132 1.00 . A A . 135 SER OG 1 1 22 57065 1 1 136 TRP C C -19.976 8.300 11.648 1.00 . A A . 136 TRP C 1 1 22 57066 1 1 136 TRP CA C -20.784 7.657 10.527 1.00 . A A . 136 TRP CA 1 1 22 57067 1 1 136 TRP CB C -22.008 8.531 10.218 1.00 . A A . 136 TRP CB 1 1 22 57068 1 1 136 TRP CD1 C -24.170 7.465 9.357 1.00 . A A . 136 TRP CD1 1 1 22 57069 1 1 136 TRP CD2 C -22.643 7.850 7.765 1.00 . A A . 136 TRP CD2 1 1 22 57070 1 1 136 TRP CE2 C -23.773 7.260 7.168 1.00 . A A . 136 TRP CE2 1 1 22 57071 1 1 136 TRP CE3 C -21.552 8.183 6.958 1.00 . A A . 136 TRP CE3 1 1 22 57072 1 1 136 TRP CG C -22.914 7.967 9.167 1.00 . A A . 136 TRP CG 1 1 22 57073 1 1 136 TRP CH2 C -22.759 7.330 5.037 1.00 . A A . 136 TRP CH2 1 1 22 57074 1 1 136 TRP CZ2 C -23.842 6.994 5.803 1.00 . A A . 136 TRP CZ2 1 1 22 57075 1 1 136 TRP CZ3 C -21.622 7.921 5.602 1.00 . A A . 136 TRP CZ3 1 1 22 57076 1 1 136 TRP H H -21.832 6.187 11.637 1.00 . A A . 136 TRP H 1 1 22 57077 1 1 136 TRP HA H -20.165 7.585 9.645 1.00 . A A . 136 TRP HA 1 1 22 57078 1 1 136 TRP HB2 H -22.587 8.657 11.121 1.00 . A A . 136 TRP HB2 1 1 22 57079 1 1 136 TRP HB3 H -21.667 9.502 9.879 1.00 . A A . 136 TRP HB3 1 1 22 57080 1 1 136 TRP HD1 H -24.667 7.416 10.314 1.00 . A A . 136 TRP HD1 1 1 22 57081 1 1 136 TRP HE1 H -25.579 6.641 8.039 1.00 . A A . 136 TRP HE1 1 1 22 57082 1 1 136 TRP HE3 H -20.672 8.648 7.371 1.00 . A A . 136 TRP HE3 1 1 22 57083 1 1 136 TRP HH2 H -22.769 7.141 3.973 1.00 . A A . 136 TRP HH2 1 1 22 57084 1 1 136 TRP HZ2 H -24.711 6.540 5.351 1.00 . A A . 136 TRP HZ2 1 1 22 57085 1 1 136 TRP HZ3 H -20.787 8.169 4.963 1.00 . A A . 136 TRP HZ3 1 1 22 57086 1 1 136 TRP N N -21.174 6.305 10.919 1.00 . A A . 136 TRP N 1 1 22 57087 1 1 136 TRP NE1 N -24.693 7.040 8.160 1.00 . A A . 136 TRP NE1 1 1 22 57088 1 1 136 TRP O O -20.539 8.773 12.636 1.00 . A A . 136 TRP O 1 1 22 57089 1 1 137 VAL C C -17.002 10.052 11.890 1.00 . A A . 137 VAL C 1 1 22 57090 1 1 137 VAL CA C -17.785 8.900 12.500 1.00 . A A . 137 VAL CA 1 1 22 57091 1 1 137 VAL CB C -16.820 7.849 13.084 1.00 . A A . 137 VAL CB 1 1 22 57092 1 1 137 VAL CG1 C -17.599 6.700 13.713 1.00 . A A . 137 VAL CG1 1 1 22 57093 1 1 137 VAL CG2 C -15.873 7.331 12.012 1.00 . A A . 137 VAL CG2 1 1 22 57094 1 1 137 VAL H H -18.266 7.927 10.682 1.00 . A A . 137 VAL H 1 1 22 57095 1 1 137 VAL HA H -18.403 9.282 13.302 1.00 . A A . 137 VAL HA 1 1 22 57096 1 1 137 VAL HB H -16.231 8.320 13.857 1.00 . A A . 137 VAL HB 1 1 22 57097 1 1 137 VAL HG11 H -18.252 7.086 14.482 1.00 . A A . 137 VAL HG11 1 1 22 57098 1 1 137 VAL HG12 H -16.909 5.993 14.149 1.00 . A A . 137 VAL HG12 1 1 22 57099 1 1 137 VAL HG13 H -18.191 6.204 12.955 1.00 . A A . 137 VAL HG13 1 1 22 57100 1 1 137 VAL HG21 H -16.336 7.432 11.041 1.00 . A A . 137 VAL HG21 1 1 22 57101 1 1 137 VAL HG22 H -15.651 6.290 12.199 1.00 . A A . 137 VAL HG22 1 1 22 57102 1 1 137 VAL HG23 H -14.957 7.903 12.035 1.00 . A A . 137 VAL HG23 1 1 22 57103 1 1 137 VAL N N -18.660 8.314 11.495 1.00 . A A . 137 VAL N 1 1 22 57104 1 1 137 VAL O O -16.941 10.176 10.673 1.00 . A A . 137 VAL O 1 1 22 57105 1 1 138 THR C C -14.331 11.481 11.542 1.00 . A A . 138 THR C 1 1 22 57106 1 1 138 THR CA C -15.604 11.994 12.188 1.00 . A A . 138 THR CA 1 1 22 57107 1 1 138 THR CB C -15.271 13.017 13.276 1.00 . A A . 138 THR CB 1 1 22 57108 1 1 138 THR CG2 C -16.475 13.445 14.070 1.00 . A A . 138 THR CG2 1 1 22 57109 1 1 138 THR H H -16.419 10.729 13.683 1.00 . A A . 138 THR H 1 1 22 57110 1 1 138 THR HA H -16.202 12.476 11.429 1.00 . A A . 138 THR HA 1 1 22 57111 1 1 138 THR HB H -14.860 13.899 12.808 1.00 . A A . 138 THR HB 1 1 22 57112 1 1 138 THR HG1 H -14.063 13.200 14.805 1.00 . A A . 138 THR HG1 1 1 22 57113 1 1 138 THR HG21 H -16.902 12.587 14.567 1.00 . A A . 138 THR HG21 1 1 22 57114 1 1 138 THR HG22 H -17.204 13.876 13.401 1.00 . A A . 138 THR HG22 1 1 22 57115 1 1 138 THR HG23 H -16.178 14.179 14.803 1.00 . A A . 138 THR HG23 1 1 22 57116 1 1 138 THR N N -16.380 10.882 12.717 1.00 . A A . 138 THR N 1 1 22 57117 1 1 138 THR O O -13.957 10.322 11.725 1.00 . A A . 138 THR O 1 1 22 57118 1 1 138 THR OG1 O -14.308 12.512 14.181 1.00 . A A . 138 THR OG1 1 1 22 57119 1 1 139 PRO C C -11.371 11.497 11.155 1.00 . A A . 139 PRO C 1 1 22 57120 1 1 139 PRO CA C -12.398 11.944 10.127 1.00 . A A . 139 PRO CA 1 1 22 57121 1 1 139 PRO CB C -11.947 13.208 9.383 1.00 . A A . 139 PRO CB 1 1 22 57122 1 1 139 PRO CD C -13.997 13.737 10.527 1.00 . A A . 139 PRO CD 1 1 22 57123 1 1 139 PRO CG C -13.145 14.104 9.345 1.00 . A A . 139 PRO CG 1 1 22 57124 1 1 139 PRO HA H -12.560 11.144 9.424 1.00 . A A . 139 PRO HA 1 1 22 57125 1 1 139 PRO HB2 H -11.130 13.666 9.909 1.00 . A A . 139 PRO HB2 1 1 22 57126 1 1 139 PRO HB3 H -11.633 12.941 8.388 1.00 . A A . 139 PRO HB3 1 1 22 57127 1 1 139 PRO HD2 H -13.754 14.357 11.378 1.00 . A A . 139 PRO HD2 1 1 22 57128 1 1 139 PRO HD3 H -15.046 13.825 10.285 1.00 . A A . 139 PRO HD3 1 1 22 57129 1 1 139 PRO HG2 H -12.830 15.135 9.418 1.00 . A A . 139 PRO HG2 1 1 22 57130 1 1 139 PRO HG3 H -13.691 13.945 8.427 1.00 . A A . 139 PRO HG3 1 1 22 57131 1 1 139 PRO N N -13.637 12.334 10.783 1.00 . A A . 139 PRO N 1 1 22 57132 1 1 139 PRO O O -10.856 10.383 11.091 1.00 . A A . 139 PRO O 1 1 22 57133 1 1 140 GLU C C -10.699 10.875 14.033 1.00 . A A . 140 GLU C 1 1 22 57134 1 1 140 GLU CA C -10.173 12.043 13.194 1.00 . A A . 140 GLU CA 1 1 22 57135 1 1 140 GLU CB C -9.936 13.268 14.079 1.00 . A A . 140 GLU CB 1 1 22 57136 1 1 140 GLU CD C -8.382 15.198 14.572 1.00 . A A . 140 GLU CD 1 1 22 57137 1 1 140 GLU CG C -8.513 13.797 14.009 1.00 . A A . 140 GLU CG 1 1 22 57138 1 1 140 GLU H H -11.577 13.220 12.129 1.00 . A A . 140 GLU H 1 1 22 57139 1 1 140 GLU HA H -9.238 11.750 12.741 1.00 . A A . 140 GLU HA 1 1 22 57140 1 1 140 GLU HB2 H -10.606 14.057 13.770 1.00 . A A . 140 GLU HB2 1 1 22 57141 1 1 140 GLU HB3 H -10.151 13.009 15.106 1.00 . A A . 140 GLU HB3 1 1 22 57142 1 1 140 GLU HG2 H -7.870 13.137 14.571 1.00 . A A . 140 GLU HG2 1 1 22 57143 1 1 140 GLU HG3 H -8.199 13.810 12.975 1.00 . A A . 140 GLU HG3 1 1 22 57144 1 1 140 GLU N N -11.108 12.361 12.125 1.00 . A A . 140 GLU N 1 1 22 57145 1 1 140 GLU O O -9.923 10.107 14.601 1.00 . A A . 140 GLU O 1 1 22 57146 1 1 140 GLU OE1 O -9.019 16.120 14.022 1.00 . A A . 140 GLU OE1 1 1 22 57147 1 1 140 GLU OE2 O -7.641 15.373 15.562 1.00 . A A . 140 GLU OE2 1 1 22 57148 1 1 141 GLN C C -12.457 8.342 14.152 1.00 . A A . 141 GLN C 1 1 22 57149 1 1 141 GLN CA C -12.660 9.674 14.854 1.00 . A A . 141 GLN CA 1 1 22 57150 1 1 141 GLN CB C -14.157 9.942 15.032 1.00 . A A . 141 GLN CB 1 1 22 57151 1 1 141 GLN CD C -15.958 11.118 16.358 1.00 . A A . 141 GLN CD 1 1 22 57152 1 1 141 GLN CG C -14.484 10.779 16.259 1.00 . A A . 141 GLN CG 1 1 22 57153 1 1 141 GLN H H -12.587 11.386 13.613 1.00 . A A . 141 GLN H 1 1 22 57154 1 1 141 GLN HA H -12.192 9.631 15.826 1.00 . A A . 141 GLN HA 1 1 22 57155 1 1 141 GLN HB2 H -14.523 10.458 14.159 1.00 . A A . 141 GLN HB2 1 1 22 57156 1 1 141 GLN HB3 H -14.672 8.999 15.120 1.00 . A A . 141 GLN HB3 1 1 22 57157 1 1 141 GLN HE21 H -15.519 12.921 17.073 1.00 . A A . 141 GLN HE21 1 1 22 57158 1 1 141 GLN HE22 H -17.203 12.572 16.898 1.00 . A A . 141 GLN HE22 1 1 22 57159 1 1 141 GLN HG2 H -14.198 10.227 17.142 1.00 . A A . 141 GLN HG2 1 1 22 57160 1 1 141 GLN HG3 H -13.919 11.698 16.213 1.00 . A A . 141 GLN HG3 1 1 22 57161 1 1 141 GLN N N -12.025 10.748 14.094 1.00 . A A . 141 GLN N 1 1 22 57162 1 1 141 GLN NE2 N -16.257 12.326 16.824 1.00 . A A . 141 GLN NE2 1 1 22 57163 1 1 141 GLN O O -12.094 7.347 14.779 1.00 . A A . 141 GLN O 1 1 22 57164 1 1 141 GLN OE1 O -16.818 10.305 16.019 1.00 . A A . 141 GLN OE1 1 1 22 57165 1 1 142 LEU C C -11.102 6.607 12.211 1.00 . A A . 142 LEU C 1 1 22 57166 1 1 142 LEU CA C -12.525 7.117 12.061 1.00 . A A . 142 LEU CA 1 1 22 57167 1 1 142 LEU CB C -12.835 7.389 10.582 1.00 . A A . 142 LEU CB 1 1 22 57168 1 1 142 LEU CD1 C -13.696 5.575 9.077 1.00 . A A . 142 LEU CD1 1 1 22 57169 1 1 142 LEU CD2 C -11.611 6.802 8.466 1.00 . A A . 142 LEU CD2 1 1 22 57170 1 1 142 LEU CG C -12.454 6.263 9.613 1.00 . A A . 142 LEU CG 1 1 22 57171 1 1 142 LEU H H -12.981 9.152 12.398 1.00 . A A . 142 LEU H 1 1 22 57172 1 1 142 LEU HA H -13.210 6.375 12.440 1.00 . A A . 142 LEU HA 1 1 22 57173 1 1 142 LEU HB2 H -13.895 7.572 10.488 1.00 . A A . 142 LEU HB2 1 1 22 57174 1 1 142 LEU HB3 H -12.306 8.282 10.286 1.00 . A A . 142 LEU HB3 1 1 22 57175 1 1 142 LEU HD11 H -14.395 6.318 8.722 1.00 . A A . 142 LEU HD11 1 1 22 57176 1 1 142 LEU HD12 H -14.151 4.998 9.866 1.00 . A A . 142 LEU HD12 1 1 22 57177 1 1 142 LEU HD13 H -13.423 4.918 8.263 1.00 . A A . 142 LEU HD13 1 1 22 57178 1 1 142 LEU HD21 H -10.621 7.037 8.827 1.00 . A A . 142 LEU HD21 1 1 22 57179 1 1 142 LEU HD22 H -12.072 7.694 8.070 1.00 . A A . 142 LEU HD22 1 1 22 57180 1 1 142 LEU HD23 H -11.543 6.054 7.689 1.00 . A A . 142 LEU HD23 1 1 22 57181 1 1 142 LEU HG H -11.867 5.524 10.140 1.00 . A A . 142 LEU HG 1 1 22 57182 1 1 142 LEU N N -12.690 8.329 12.844 1.00 . A A . 142 LEU N 1 1 22 57183 1 1 142 LEU O O -10.873 5.405 12.318 1.00 . A A . 142 LEU O 1 1 22 57184 1 1 143 ILE C C -8.536 6.422 13.712 1.00 . A A . 143 ILE C 1 1 22 57185 1 1 143 ILE CA C -8.752 7.159 12.394 1.00 . A A . 143 ILE CA 1 1 22 57186 1 1 143 ILE CB C -7.815 8.377 12.322 1.00 . A A . 143 ILE CB 1 1 22 57187 1 1 143 ILE CD1 C -7.541 8.360 9.786 1.00 . A A . 143 ILE CD1 1 1 22 57188 1 1 143 ILE CG1 C -8.022 9.125 11.003 1.00 . A A . 143 ILE CG1 1 1 22 57189 1 1 143 ILE CG2 C -6.366 7.929 12.463 1.00 . A A . 143 ILE CG2 1 1 22 57190 1 1 143 ILE H H -10.398 8.482 12.160 1.00 . A A . 143 ILE H 1 1 22 57191 1 1 143 ILE HA H -8.501 6.496 11.581 1.00 . A A . 143 ILE HA 1 1 22 57192 1 1 143 ILE HB H -8.047 9.035 13.145 1.00 . A A . 143 ILE HB 1 1 22 57193 1 1 143 ILE HD11 H -8.240 8.500 8.975 1.00 . A A . 143 ILE HD11 1 1 22 57194 1 1 143 ILE HD12 H -7.474 7.309 10.026 1.00 . A A . 143 ILE HD12 1 1 22 57195 1 1 143 ILE HD13 H -6.567 8.723 9.489 1.00 . A A . 143 ILE HD13 1 1 22 57196 1 1 143 ILE HG12 H -9.073 9.318 10.873 1.00 . A A . 143 ILE HG12 1 1 22 57197 1 1 143 ILE HG13 H -7.491 10.063 11.040 1.00 . A A . 143 ILE HG13 1 1 22 57198 1 1 143 ILE HG21 H -6.340 6.866 12.659 1.00 . A A . 143 ILE HG21 1 1 22 57199 1 1 143 ILE HG22 H -5.902 8.458 13.282 1.00 . A A . 143 ILE HG22 1 1 22 57200 1 1 143 ILE HG23 H -5.828 8.138 11.550 1.00 . A A . 143 ILE HG23 1 1 22 57201 1 1 143 ILE N N -10.150 7.532 12.238 1.00 . A A . 143 ILE N 1 1 22 57202 1 1 143 ILE O O -7.733 5.494 13.793 1.00 . A A . 143 ILE O 1 1 22 57203 1 1 144 ASP C C -9.770 4.820 16.042 1.00 . A A . 144 ASP C 1 1 22 57204 1 1 144 ASP CA C -9.155 6.214 16.055 1.00 . A A . 144 ASP CA 1 1 22 57205 1 1 144 ASP CB C -9.841 7.078 17.117 1.00 . A A . 144 ASP CB 1 1 22 57206 1 1 144 ASP CG C -8.873 7.584 18.167 1.00 . A A . 144 ASP CG 1 1 22 57207 1 1 144 ASP H H -9.887 7.584 14.617 1.00 . A A . 144 ASP H 1 1 22 57208 1 1 144 ASP HA H -8.112 6.126 16.294 1.00 . A A . 144 ASP HA 1 1 22 57209 1 1 144 ASP HB2 H -10.300 7.930 16.637 1.00 . A A . 144 ASP HB2 1 1 22 57210 1 1 144 ASP HB3 H -10.606 6.493 17.609 1.00 . A A . 144 ASP HB3 1 1 22 57211 1 1 144 ASP N N -9.261 6.841 14.743 1.00 . A A . 144 ASP N 1 1 22 57212 1 1 144 ASP O O -9.141 3.841 16.443 1.00 . A A . 144 ASP O 1 1 22 57213 1 1 144 ASP OD1 O -8.293 6.747 18.892 1.00 . A A . 144 ASP OD1 1 1 22 57214 1 1 144 ASP OD2 O -8.694 8.816 18.266 1.00 . A A . 144 ASP OD2 1 1 22 57215 1 1 145 LEU C C -11.241 2.571 14.433 1.00 . A A . 145 LEU C 1 1 22 57216 1 1 145 LEU CA C -11.754 3.498 15.532 1.00 . A A . 145 LEU CA 1 1 22 57217 1 1 145 LEU CB C -13.238 3.781 15.298 1.00 . A A . 145 LEU CB 1 1 22 57218 1 1 145 LEU CD1 C -14.410 5.660 16.485 1.00 . A A . 145 LEU CD1 1 1 22 57219 1 1 145 LEU CD2 C -15.268 3.316 16.701 1.00 . A A . 145 LEU CD2 1 1 22 57220 1 1 145 LEU CG C -14.027 4.187 16.545 1.00 . A A . 145 LEU CG 1 1 22 57221 1 1 145 LEU H H -11.452 5.577 15.300 1.00 . A A . 145 LEU H 1 1 22 57222 1 1 145 LEU HA H -11.643 3.002 16.484 1.00 . A A . 145 LEU HA 1 1 22 57223 1 1 145 LEU HB2 H -13.318 4.574 14.569 1.00 . A A . 145 LEU HB2 1 1 22 57224 1 1 145 LEU HB3 H -13.689 2.892 14.885 1.00 . A A . 145 LEU HB3 1 1 22 57225 1 1 145 LEU HD11 H -13.793 6.220 17.172 1.00 . A A . 145 LEU HD11 1 1 22 57226 1 1 145 LEU HD12 H -15.448 5.776 16.758 1.00 . A A . 145 LEU HD12 1 1 22 57227 1 1 145 LEU HD13 H -14.259 6.032 15.482 1.00 . A A . 145 LEU HD13 1 1 22 57228 1 1 145 LEU HD21 H -15.273 2.555 15.935 1.00 . A A . 145 LEU HD21 1 1 22 57229 1 1 145 LEU HD22 H -16.153 3.929 16.605 1.00 . A A . 145 LEU HD22 1 1 22 57230 1 1 145 LEU HD23 H -15.258 2.849 17.673 1.00 . A A . 145 LEU HD23 1 1 22 57231 1 1 145 LEU HG H -13.406 4.042 17.417 1.00 . A A . 145 LEU HG 1 1 22 57232 1 1 145 LEU N N -11.013 4.753 15.593 1.00 . A A . 145 LEU N 1 1 22 57233 1 1 145 LEU O O -11.510 1.370 14.461 1.00 . A A . 145 LEU O 1 1 22 57234 1 1 146 THR C C -8.860 1.422 12.812 1.00 . A A . 146 THR C 1 1 22 57235 1 1 146 THR CA C -10.014 2.304 12.362 1.00 . A A . 146 THR CA 1 1 22 57236 1 1 146 THR CB C -9.575 3.171 11.175 1.00 . A A . 146 THR CB 1 1 22 57237 1 1 146 THR CG2 C -8.287 3.924 11.422 1.00 . A A . 146 THR CG2 1 1 22 57238 1 1 146 THR H H -10.343 4.083 13.471 1.00 . A A . 146 THR H 1 1 22 57239 1 1 146 THR HA H -10.823 1.668 12.044 1.00 . A A . 146 THR HA 1 1 22 57240 1 1 146 THR HB H -10.347 3.893 10.960 1.00 . A A . 146 THR HB 1 1 22 57241 1 1 146 THR HG1 H -9.061 2.926 9.300 1.00 . A A . 146 THR HG1 1 1 22 57242 1 1 146 THR HG21 H -8.043 3.884 12.472 1.00 . A A . 146 THR HG21 1 1 22 57243 1 1 146 THR HG22 H -8.407 4.949 11.116 1.00 . A A . 146 THR HG22 1 1 22 57244 1 1 146 THR HG23 H -7.490 3.470 10.851 1.00 . A A . 146 THR HG23 1 1 22 57245 1 1 146 THR N N -10.524 3.119 13.459 1.00 . A A . 146 THR N 1 1 22 57246 1 1 146 THR O O -8.450 1.455 13.974 1.00 . A A . 146 THR O 1 1 22 57247 1 1 146 THR OG1 O -9.380 2.375 10.019 1.00 . A A . 146 THR OG1 1 1 22 57248 1 1 147 VAL C C -5.898 0.485 12.010 1.00 . A A . 147 VAL C 1 1 22 57249 1 1 147 VAL CA C -7.227 -0.256 12.150 1.00 . A A . 147 VAL CA 1 1 22 57250 1 1 147 VAL CB C -7.244 -1.447 11.176 1.00 . A A . 147 VAL CB 1 1 22 57251 1 1 147 VAL CG1 C -8.455 -2.330 11.434 1.00 . A A . 147 VAL CG1 1 1 22 57252 1 1 147 VAL CG2 C -7.234 -0.943 9.742 1.00 . A A . 147 VAL CG2 1 1 22 57253 1 1 147 VAL H H -8.705 0.663 10.969 1.00 . A A . 147 VAL H 1 1 22 57254 1 1 147 VAL HA H -7.328 -0.629 13.159 1.00 . A A . 147 VAL HA 1 1 22 57255 1 1 147 VAL HB H -6.356 -2.039 11.335 1.00 . A A . 147 VAL HB 1 1 22 57256 1 1 147 VAL HG11 H -8.150 -3.367 11.440 1.00 . A A . 147 VAL HG11 1 1 22 57257 1 1 147 VAL HG12 H -9.187 -2.175 10.654 1.00 . A A . 147 VAL HG12 1 1 22 57258 1 1 147 VAL HG13 H -8.889 -2.078 12.390 1.00 . A A . 147 VAL HG13 1 1 22 57259 1 1 147 VAL HG21 H -6.920 0.090 9.728 1.00 . A A . 147 VAL HG21 1 1 22 57260 1 1 147 VAL HG22 H -8.226 -1.020 9.326 1.00 . A A . 147 VAL HG22 1 1 22 57261 1 1 147 VAL HG23 H -6.550 -1.534 9.156 1.00 . A A . 147 VAL HG23 1 1 22 57262 1 1 147 VAL N N -8.338 0.639 11.877 1.00 . A A . 147 VAL N 1 1 22 57263 1 1 147 VAL O O -5.794 1.442 11.242 1.00 . A A . 147 VAL O 1 1 22 57264 1 1 148 GLU C C -3.004 0.649 11.284 1.00 . A A . 148 GLU C 1 1 22 57265 1 1 148 GLU CA C -3.575 0.677 12.699 1.00 . A A . 148 GLU CA 1 1 22 57266 1 1 148 GLU CB C -2.612 -0.020 13.662 1.00 . A A . 148 GLU CB 1 1 22 57267 1 1 148 GLU CD C -2.156 -0.753 16.035 1.00 . A A . 148 GLU CD 1 1 22 57268 1 1 148 GLU CG C -3.041 0.066 15.117 1.00 . A A . 148 GLU CG 1 1 22 57269 1 1 148 GLU H H -5.030 -0.720 13.346 1.00 . A A . 148 GLU H 1 1 22 57270 1 1 148 GLU HA H -3.690 1.707 13.006 1.00 . A A . 148 GLU HA 1 1 22 57271 1 1 148 GLU HB2 H -2.541 -1.063 13.390 1.00 . A A . 148 GLU HB2 1 1 22 57272 1 1 148 GLU HB3 H -1.636 0.435 13.569 1.00 . A A . 148 GLU HB3 1 1 22 57273 1 1 148 GLU HG2 H -3.000 1.098 15.431 1.00 . A A . 148 GLU HG2 1 1 22 57274 1 1 148 GLU HG3 H -4.055 -0.297 15.202 1.00 . A A . 148 GLU HG3 1 1 22 57275 1 1 148 GLU N N -4.889 0.045 12.751 1.00 . A A . 148 GLU N 1 1 22 57276 1 1 148 GLU O O -2.619 1.682 10.740 1.00 . A A . 148 GLU O 1 1 22 57277 1 1 148 GLU OE1 O -2.211 -1.998 15.957 1.00 . A A . 148 GLU OE1 1 1 22 57278 1 1 148 GLU OE2 O -1.406 -0.150 16.832 1.00 . A A . 148 GLU OE2 1 1 22 57279 1 1 149 PHE C C -3.130 0.150 8.289 1.00 . A A . 149 PHE C 1 1 22 57280 1 1 149 PHE CA C -2.413 -0.714 9.339 1.00 . A A . 149 PHE CA 1 1 22 57281 1 1 149 PHE CB C -2.456 -2.191 8.930 1.00 . A A . 149 PHE CB 1 1 22 57282 1 1 149 PHE CD1 C -4.454 -3.350 9.915 1.00 . A A . 149 PHE CD1 1 1 22 57283 1 1 149 PHE CD2 C -4.520 -2.744 7.610 1.00 . A A . 149 PHE CD2 1 1 22 57284 1 1 149 PHE CE1 C -5.719 -3.897 9.811 1.00 . A A . 149 PHE CE1 1 1 22 57285 1 1 149 PHE CE2 C -5.786 -3.287 7.500 1.00 . A A . 149 PHE CE2 1 1 22 57286 1 1 149 PHE CG C -3.840 -2.768 8.819 1.00 . A A . 149 PHE CG 1 1 22 57287 1 1 149 PHE CZ C -6.386 -3.866 8.602 1.00 . A A . 149 PHE CZ 1 1 22 57288 1 1 149 PHE H H -3.264 -1.330 11.182 1.00 . A A . 149 PHE H 1 1 22 57289 1 1 149 PHE HA H -1.379 -0.406 9.369 1.00 . A A . 149 PHE HA 1 1 22 57290 1 1 149 PHE HB2 H -1.977 -2.302 7.969 1.00 . A A . 149 PHE HB2 1 1 22 57291 1 1 149 PHE HB3 H -1.914 -2.771 9.662 1.00 . A A . 149 PHE HB3 1 1 22 57292 1 1 149 PHE HD1 H -3.935 -3.374 10.863 1.00 . A A . 149 PHE HD1 1 1 22 57293 1 1 149 PHE HD2 H -4.051 -2.292 6.748 1.00 . A A . 149 PHE HD2 1 1 22 57294 1 1 149 PHE HE1 H -6.186 -4.348 10.674 1.00 . A A . 149 PHE HE1 1 1 22 57295 1 1 149 PHE HE2 H -6.305 -3.260 6.554 1.00 . A A . 149 PHE HE2 1 1 22 57296 1 1 149 PHE HZ H -7.375 -4.292 8.517 1.00 . A A . 149 PHE HZ 1 1 22 57297 1 1 149 PHE N N -2.944 -0.542 10.693 1.00 . A A . 149 PHE N 1 1 22 57298 1 1 149 PHE O O -2.799 0.078 7.106 1.00 . A A . 149 PHE O 1 1 22 57299 1 1 150 LYS C C -5.076 3.210 8.301 1.00 . A A . 150 LYS C 1 1 22 57300 1 1 150 LYS CA C -4.848 1.793 7.759 1.00 . A A . 150 LYS CA 1 1 22 57301 1 1 150 LYS CB C -6.191 1.143 7.429 1.00 . A A . 150 LYS CB 1 1 22 57302 1 1 150 LYS CD C -6.569 -0.524 5.583 1.00 . A A . 150 LYS CD 1 1 22 57303 1 1 150 LYS CE C -8.011 -0.993 5.701 1.00 . A A . 150 LYS CE 1 1 22 57304 1 1 150 LYS CG C -6.431 0.947 5.939 1.00 . A A . 150 LYS CG 1 1 22 57305 1 1 150 LYS H H -4.356 0.967 9.647 1.00 . A A . 150 LYS H 1 1 22 57306 1 1 150 LYS HA H -4.265 1.861 6.854 1.00 . A A . 150 LYS HA 1 1 22 57307 1 1 150 LYS HB2 H -6.230 0.178 7.905 1.00 . A A . 150 LYS HB2 1 1 22 57308 1 1 150 LYS HB3 H -6.984 1.761 7.823 1.00 . A A . 150 LYS HB3 1 1 22 57309 1 1 150 LYS HD2 H -6.236 -0.671 4.565 1.00 . A A . 150 LYS HD2 1 1 22 57310 1 1 150 LYS HD3 H -5.953 -1.107 6.251 1.00 . A A . 150 LYS HD3 1 1 22 57311 1 1 150 LYS HE2 H -8.121 -1.543 6.624 1.00 . A A . 150 LYS HE2 1 1 22 57312 1 1 150 LYS HE3 H -8.658 -0.128 5.718 1.00 . A A . 150 LYS HE3 1 1 22 57313 1 1 150 LYS HG2 H -7.338 1.458 5.662 1.00 . A A . 150 LYS HG2 1 1 22 57314 1 1 150 LYS HG3 H -5.598 1.366 5.392 1.00 . A A . 150 LYS HG3 1 1 22 57315 1 1 150 LYS HZ1 H -8.640 -1.294 3.732 1.00 . A A . 150 LYS HZ1 1 1 22 57316 1 1 150 LYS HZ2 H -9.241 -2.437 4.824 1.00 . A A . 150 LYS HZ2 1 1 22 57317 1 1 150 LYS HZ3 H -7.626 -2.514 4.322 1.00 . A A . 150 LYS HZ3 1 1 22 57318 1 1 150 LYS N N -4.113 0.950 8.704 1.00 . A A . 150 LYS N 1 1 22 57319 1 1 150 LYS NZ N -8.406 -1.871 4.565 1.00 . A A . 150 LYS NZ 1 1 22 57320 1 1 150 LYS O O -5.544 4.088 7.577 1.00 . A A . 150 LYS O 1 1 22 57321 1 1 151 LYS C C -4.035 5.794 9.500 1.00 . A A . 151 LYS C 1 1 22 57322 1 1 151 LYS CA C -4.905 4.743 10.194 1.00 . A A . 151 LYS CA 1 1 22 57323 1 1 151 LYS CB C -4.565 4.654 11.695 1.00 . A A . 151 LYS CB 1 1 22 57324 1 1 151 LYS CD C -2.737 5.858 12.953 1.00 . A A . 151 LYS CD 1 1 22 57325 1 1 151 LYS CE C -2.711 4.860 14.102 1.00 . A A . 151 LYS CE 1 1 22 57326 1 1 151 LYS CG C -4.126 5.964 12.345 1.00 . A A . 151 LYS CG 1 1 22 57327 1 1 151 LYS H H -4.367 2.699 10.098 1.00 . A A . 151 LYS H 1 1 22 57328 1 1 151 LYS HA H -5.943 5.033 10.084 1.00 . A A . 151 LYS HA 1 1 22 57329 1 1 151 LYS HB2 H -5.443 4.310 12.221 1.00 . A A . 151 LYS HB2 1 1 22 57330 1 1 151 LYS HB3 H -3.775 3.930 11.826 1.00 . A A . 151 LYS HB3 1 1 22 57331 1 1 151 LYS HD2 H -2.041 5.540 12.195 1.00 . A A . 151 LYS HD2 1 1 22 57332 1 1 151 LYS HD3 H -2.444 6.828 13.326 1.00 . A A . 151 LYS HD3 1 1 22 57333 1 1 151 LYS HE2 H -3.688 4.410 14.195 1.00 . A A . 151 LYS HE2 1 1 22 57334 1 1 151 LYS HE3 H -1.983 4.094 13.881 1.00 . A A . 151 LYS HE3 1 1 22 57335 1 1 151 LYS HG2 H -4.126 6.750 11.607 1.00 . A A . 151 LYS HG2 1 1 22 57336 1 1 151 LYS HG3 H -4.823 6.208 13.130 1.00 . A A . 151 LYS HG3 1 1 22 57337 1 1 151 LYS HZ1 H -2.752 6.473 15.431 1.00 . A A . 151 LYS HZ1 1 1 22 57338 1 1 151 LYS HZ2 H -1.321 5.574 15.490 1.00 . A A . 151 LYS HZ2 1 1 22 57339 1 1 151 LYS HZ3 H -2.733 4.959 16.189 1.00 . A A . 151 LYS HZ3 1 1 22 57340 1 1 151 LYS N N -4.742 3.430 9.570 1.00 . A A . 151 LYS N 1 1 22 57341 1 1 151 LYS NZ N -2.354 5.511 15.393 1.00 . A A . 151 LYS NZ 1 1 22 57342 1 1 151 LYS O O -4.535 6.842 9.092 1.00 . A A . 151 LYS O 1 1 22 57343 1 1 152 PRO C C -2.169 6.700 7.244 1.00 . A A . 152 PRO C 1 1 22 57344 1 1 152 PRO CA C -1.811 6.479 8.704 1.00 . A A . 152 PRO CA 1 1 22 57345 1 1 152 PRO CB C -0.440 5.811 8.827 1.00 . A A . 152 PRO CB 1 1 22 57346 1 1 152 PRO CD C -2.029 4.312 9.795 1.00 . A A . 152 PRO CD 1 1 22 57347 1 1 152 PRO CG C -0.728 4.367 9.051 1.00 . A A . 152 PRO CG 1 1 22 57348 1 1 152 PRO HA H -1.800 7.434 9.217 1.00 . A A . 152 PRO HA 1 1 22 57349 1 1 152 PRO HB2 H 0.122 5.966 7.918 1.00 . A A . 152 PRO HB2 1 1 22 57350 1 1 152 PRO HB3 H 0.092 6.236 9.662 1.00 . A A . 152 PRO HB3 1 1 22 57351 1 1 152 PRO HD2 H -2.582 3.431 9.513 1.00 . A A . 152 PRO HD2 1 1 22 57352 1 1 152 PRO HD3 H -1.857 4.328 10.859 1.00 . A A . 152 PRO HD3 1 1 22 57353 1 1 152 PRO HG2 H -0.817 3.860 8.101 1.00 . A A . 152 PRO HG2 1 1 22 57354 1 1 152 PRO HG3 H 0.060 3.923 9.640 1.00 . A A . 152 PRO HG3 1 1 22 57355 1 1 152 PRO N N -2.723 5.535 9.353 1.00 . A A . 152 PRO N 1 1 22 57356 1 1 152 PRO O O -1.927 7.773 6.689 1.00 . A A . 152 PRO O 1 1 22 57357 1 1 153 VAL C C -4.322 6.783 5.133 1.00 . A A . 153 VAL C 1 1 22 57358 1 1 153 VAL CA C -3.180 5.789 5.241 1.00 . A A . 153 VAL CA 1 1 22 57359 1 1 153 VAL CB C -3.632 4.424 4.682 1.00 . A A . 153 VAL CB 1 1 22 57360 1 1 153 VAL CG1 C -3.890 4.515 3.187 1.00 . A A . 153 VAL CG1 1 1 22 57361 1 1 153 VAL CG2 C -2.597 3.351 4.986 1.00 . A A . 153 VAL CG2 1 1 22 57362 1 1 153 VAL H H -2.950 4.863 7.127 1.00 . A A . 153 VAL H 1 1 22 57363 1 1 153 VAL HA H -2.341 6.144 4.660 1.00 . A A . 153 VAL HA 1 1 22 57364 1 1 153 VAL HB H -4.557 4.148 5.167 1.00 . A A . 153 VAL HB 1 1 22 57365 1 1 153 VAL HG11 H -2.983 4.814 2.683 1.00 . A A . 153 VAL HG11 1 1 22 57366 1 1 153 VAL HG12 H -4.664 5.244 2.998 1.00 . A A . 153 VAL HG12 1 1 22 57367 1 1 153 VAL HG13 H -4.205 3.551 2.815 1.00 . A A . 153 VAL HG13 1 1 22 57368 1 1 153 VAL HG21 H -1.948 3.226 4.132 1.00 . A A . 153 VAL HG21 1 1 22 57369 1 1 153 VAL HG22 H -3.098 2.418 5.198 1.00 . A A . 153 VAL HG22 1 1 22 57370 1 1 153 VAL HG23 H -2.011 3.649 5.844 1.00 . A A . 153 VAL HG23 1 1 22 57371 1 1 153 VAL N N -2.767 5.687 6.630 1.00 . A A . 153 VAL N 1 1 22 57372 1 1 153 VAL O O -4.294 7.700 4.313 1.00 . A A . 153 VAL O 1 1 22 57373 1 1 154 TYR C C -6.048 8.874 6.495 1.00 . A A . 154 TYR C 1 1 22 57374 1 1 154 TYR CA C -6.474 7.486 6.032 1.00 . A A . 154 TYR CA 1 1 22 57375 1 1 154 TYR CB C -7.516 6.911 6.992 1.00 . A A . 154 TYR CB 1 1 22 57376 1 1 154 TYR CD1 C -7.571 4.887 5.467 1.00 . A A . 154 TYR CD1 1 1 22 57377 1 1 154 TYR CD2 C -9.145 5.003 7.253 1.00 . A A . 154 TYR CD2 1 1 22 57378 1 1 154 TYR CE1 C -8.092 3.671 5.082 1.00 . A A . 154 TYR CE1 1 1 22 57379 1 1 154 TYR CE2 C -9.671 3.786 6.872 1.00 . A A . 154 TYR CE2 1 1 22 57380 1 1 154 TYR CG C -8.088 5.578 6.559 1.00 . A A . 154 TYR CG 1 1 22 57381 1 1 154 TYR CZ C -9.143 3.124 5.786 1.00 . A A . 154 TYR CZ 1 1 22 57382 1 1 154 TYR H H -5.282 5.860 6.628 1.00 . A A . 154 TYR H 1 1 22 57383 1 1 154 TYR HA H -6.893 7.551 5.040 1.00 . A A . 154 TYR HA 1 1 22 57384 1 1 154 TYR HB2 H -7.059 6.770 7.959 1.00 . A A . 154 TYR HB2 1 1 22 57385 1 1 154 TYR HB3 H -8.332 7.608 7.090 1.00 . A A . 154 TYR HB3 1 1 22 57386 1 1 154 TYR HD1 H -6.751 5.315 4.912 1.00 . A A . 154 TYR HD1 1 1 22 57387 1 1 154 TYR HD2 H -9.557 5.524 8.103 1.00 . A A . 154 TYR HD2 1 1 22 57388 1 1 154 TYR HE1 H -7.674 3.149 4.237 1.00 . A A . 154 TYR HE1 1 1 22 57389 1 1 154 TYR HE2 H -10.494 3.359 7.423 1.00 . A A . 154 TYR HE2 1 1 22 57390 1 1 154 TYR HH H -9.358 1.686 4.522 1.00 . A A . 154 TYR HH 1 1 22 57391 1 1 154 TYR N N -5.319 6.604 5.992 1.00 . A A . 154 TYR N 1 1 22 57392 1 1 154 TYR O O -6.502 9.889 5.970 1.00 . A A . 154 TYR O 1 1 22 57393 1 1 154 TYR OH O -9.665 1.907 5.404 1.00 . A A . 154 TYR OH 1 1 22 57394 1 1 155 LYS C C -4.084 11.022 6.927 1.00 . A A . 155 LYS C 1 1 22 57395 1 1 155 LYS CA C -4.640 10.140 8.033 1.00 . A A . 155 LYS CA 1 1 22 57396 1 1 155 LYS CB C -3.542 9.824 9.050 1.00 . A A . 155 LYS CB 1 1 22 57397 1 1 155 LYS CD C -5.007 10.424 11.020 1.00 . A A . 155 LYS CD 1 1 22 57398 1 1 155 LYS CE C -5.484 11.719 11.653 1.00 . A A . 155 LYS CE 1 1 22 57399 1 1 155 LYS CG C -3.647 10.583 10.366 1.00 . A A . 155 LYS CG 1 1 22 57400 1 1 155 LYS H H -4.836 8.046 7.845 1.00 . A A . 155 LYS H 1 1 22 57401 1 1 155 LYS HA H -5.450 10.660 8.516 1.00 . A A . 155 LYS HA 1 1 22 57402 1 1 155 LYS HB2 H -3.573 8.771 9.267 1.00 . A A . 155 LYS HB2 1 1 22 57403 1 1 155 LYS HB3 H -2.587 10.053 8.607 1.00 . A A . 155 LYS HB3 1 1 22 57404 1 1 155 LYS HD2 H -5.721 10.113 10.276 1.00 . A A . 155 LYS HD2 1 1 22 57405 1 1 155 LYS HD3 H -4.931 9.671 11.787 1.00 . A A . 155 LYS HD3 1 1 22 57406 1 1 155 LYS HE2 H -4.629 12.348 11.850 1.00 . A A . 155 LYS HE2 1 1 22 57407 1 1 155 LYS HE3 H -6.148 12.221 10.965 1.00 . A A . 155 LYS HE3 1 1 22 57408 1 1 155 LYS HG2 H -2.901 10.194 11.043 1.00 . A A . 155 LYS HG2 1 1 22 57409 1 1 155 LYS HG3 H -3.462 11.631 10.185 1.00 . A A . 155 LYS HG3 1 1 22 57410 1 1 155 LYS HZ1 H -5.844 12.103 13.677 1.00 . A A . 155 LYS HZ1 1 1 22 57411 1 1 155 LYS HZ2 H -6.079 10.488 13.236 1.00 . A A . 155 LYS HZ2 1 1 22 57412 1 1 155 LYS HZ3 H -7.226 11.655 12.808 1.00 . A A . 155 LYS HZ3 1 1 22 57413 1 1 155 LYS N N -5.161 8.896 7.481 1.00 . A A . 155 LYS N 1 1 22 57414 1 1 155 LYS NZ N -6.210 11.475 12.933 1.00 . A A . 155 LYS NZ 1 1 22 57415 1 1 155 LYS O O -4.350 12.223 6.881 1.00 . A A . 155 LYS O 1 1 22 57416 1 1 156 GLU C C -3.864 11.569 3.983 1.00 . A A . 156 GLU C 1 1 22 57417 1 1 156 GLU CA C -2.752 11.145 4.914 1.00 . A A . 156 GLU CA 1 1 22 57418 1 1 156 GLU CB C -1.731 10.287 4.166 1.00 . A A . 156 GLU CB 1 1 22 57419 1 1 156 GLU CD C 0.491 11.028 3.217 1.00 . A A . 156 GLU CD 1 1 22 57420 1 1 156 GLU CG C -1.016 11.026 3.046 1.00 . A A . 156 GLU CG 1 1 22 57421 1 1 156 GLU H H -3.161 9.452 6.109 1.00 . A A . 156 GLU H 1 1 22 57422 1 1 156 GLU HA H -2.270 12.025 5.305 1.00 . A A . 156 GLU HA 1 1 22 57423 1 1 156 GLU HB2 H -0.990 9.934 4.868 1.00 . A A . 156 GLU HB2 1 1 22 57424 1 1 156 GLU HB3 H -2.240 9.435 3.736 1.00 . A A . 156 GLU HB3 1 1 22 57425 1 1 156 GLU HG2 H -1.254 10.552 2.108 1.00 . A A . 156 GLU HG2 1 1 22 57426 1 1 156 GLU HG3 H -1.362 12.049 3.030 1.00 . A A . 156 GLU HG3 1 1 22 57427 1 1 156 GLU N N -3.325 10.413 6.028 1.00 . A A . 156 GLU N 1 1 22 57428 1 1 156 GLU O O -3.818 12.638 3.376 1.00 . A A . 156 GLU O 1 1 22 57429 1 1 156 GLU OE1 O 0.993 11.804 4.058 1.00 . A A . 156 GLU OE1 1 1 22 57430 1 1 156 GLU OE2 O 1.169 10.251 2.513 1.00 . A A . 156 GLU OE2 1 1 22 57431 1 1 157 VAL C C -6.772 12.224 3.629 1.00 . A A . 157 VAL C 1 1 22 57432 1 1 157 VAL CA C -6.027 11.014 3.074 1.00 . A A . 157 VAL CA 1 1 22 57433 1 1 157 VAL CB C -6.979 9.803 2.991 1.00 . A A . 157 VAL CB 1 1 22 57434 1 1 157 VAL CG1 C -8.182 10.119 2.120 1.00 . A A . 157 VAL CG1 1 1 22 57435 1 1 157 VAL CG2 C -6.241 8.579 2.472 1.00 . A A . 157 VAL CG2 1 1 22 57436 1 1 157 VAL H H -4.862 9.901 4.426 1.00 . A A . 157 VAL H 1 1 22 57437 1 1 157 VAL HA H -5.669 11.241 2.084 1.00 . A A . 157 VAL HA 1 1 22 57438 1 1 157 VAL HB H -7.336 9.583 3.987 1.00 . A A . 157 VAL HB 1 1 22 57439 1 1 157 VAL HG11 H -7.847 10.462 1.153 1.00 . A A . 157 VAL HG11 1 1 22 57440 1 1 157 VAL HG12 H -8.771 10.887 2.593 1.00 . A A . 157 VAL HG12 1 1 22 57441 1 1 157 VAL HG13 H -8.781 9.228 1.997 1.00 . A A . 157 VAL HG13 1 1 22 57442 1 1 157 VAL HG21 H -5.177 8.743 2.541 1.00 . A A . 157 VAL HG21 1 1 22 57443 1 1 157 VAL HG22 H -6.512 8.406 1.440 1.00 . A A . 157 VAL HG22 1 1 22 57444 1 1 157 VAL HG23 H -6.511 7.716 3.063 1.00 . A A . 157 VAL HG23 1 1 22 57445 1 1 157 VAL N N -4.883 10.727 3.901 1.00 . A A . 157 VAL N 1 1 22 57446 1 1 157 VAL O O -7.216 13.090 2.877 1.00 . A A . 157 VAL O 1 1 22 57447 1 1 158 LEU C C -6.829 14.686 5.397 1.00 . A A . 158 LEU C 1 1 22 57448 1 1 158 LEU CA C -7.587 13.384 5.613 1.00 . A A . 158 LEU CA 1 1 22 57449 1 1 158 LEU CB C -7.743 13.107 7.110 1.00 . A A . 158 LEU CB 1 1 22 57450 1 1 158 LEU CD1 C -8.746 11.744 8.958 1.00 . A A . 158 LEU CD1 1 1 22 57451 1 1 158 LEU CD2 C -9.901 11.887 6.748 1.00 . A A . 158 LEU CD2 1 1 22 57452 1 1 158 LEU CG C -8.555 11.858 7.456 1.00 . A A . 158 LEU CG 1 1 22 57453 1 1 158 LEU H H -6.523 11.552 5.508 1.00 . A A . 158 LEU H 1 1 22 57454 1 1 158 LEU HA H -8.569 13.479 5.165 1.00 . A A . 158 LEU HA 1 1 22 57455 1 1 158 LEU HB2 H -6.757 13.001 7.539 1.00 . A A . 158 LEU HB2 1 1 22 57456 1 1 158 LEU HB3 H -8.225 13.960 7.564 1.00 . A A . 158 LEU HB3 1 1 22 57457 1 1 158 LEU HD11 H -7.971 12.301 9.463 1.00 . A A . 158 LEU HD11 1 1 22 57458 1 1 158 LEU HD12 H -8.690 10.706 9.249 1.00 . A A . 158 LEU HD12 1 1 22 57459 1 1 158 LEU HD13 H -9.711 12.142 9.230 1.00 . A A . 158 LEU HD13 1 1 22 57460 1 1 158 LEU HD21 H -9.750 11.793 5.682 1.00 . A A . 158 LEU HD21 1 1 22 57461 1 1 158 LEU HD22 H -10.399 12.820 6.962 1.00 . A A . 158 LEU HD22 1 1 22 57462 1 1 158 LEU HD23 H -10.509 11.066 7.099 1.00 . A A . 158 LEU HD23 1 1 22 57463 1 1 158 LEU HG H -8.019 10.983 7.121 1.00 . A A . 158 LEU HG 1 1 22 57464 1 1 158 LEU N N -6.900 12.276 4.956 1.00 . A A . 158 LEU N 1 1 22 57465 1 1 158 LEU O O -7.424 15.716 5.073 1.00 . A A . 158 LEU O 1 1 22 57466 1 1 159 SER C C -4.968 16.425 4.008 1.00 . A A . 159 SER C 1 1 22 57467 1 1 159 SER CA C -4.676 15.820 5.370 1.00 . A A . 159 SER CA 1 1 22 57468 1 1 159 SER CB C -3.193 15.467 5.492 1.00 . A A . 159 SER CB 1 1 22 57469 1 1 159 SER H H -5.088 13.788 5.811 1.00 . A A . 159 SER H 1 1 22 57470 1 1 159 SER HA H -4.939 16.540 6.130 1.00 . A A . 159 SER HA 1 1 22 57471 1 1 159 SER HB2 H -3.093 14.493 5.948 1.00 . A A . 159 SER HB2 1 1 22 57472 1 1 159 SER HB3 H -2.745 15.453 4.509 1.00 . A A . 159 SER HB3 1 1 22 57473 1 1 159 SER HG H -1.639 16.078 6.517 1.00 . A A . 159 SER HG 1 1 22 57474 1 1 159 SER N N -5.509 14.638 5.566 1.00 . A A . 159 SER N 1 1 22 57475 1 1 159 SER O O -5.088 17.640 3.863 1.00 . A A . 159 SER O 1 1 22 57476 1 1 159 SER OG O -2.508 16.415 6.293 1.00 . A A . 159 SER OG 1 1 22 57477 1 1 160 VAL C C -6.835 16.615 1.679 1.00 . A A . 160 VAL C 1 1 22 57478 1 1 160 VAL CA C -5.442 16.007 1.673 1.00 . A A . 160 VAL CA 1 1 22 57479 1 1 160 VAL CB C -5.411 14.843 0.661 1.00 . A A . 160 VAL CB 1 1 22 57480 1 1 160 VAL CG1 C -5.828 15.319 -0.721 1.00 . A A . 160 VAL CG1 1 1 22 57481 1 1 160 VAL CG2 C -4.032 14.203 0.616 1.00 . A A . 160 VAL CG2 1 1 22 57482 1 1 160 VAL H H -5.033 14.599 3.199 1.00 . A A . 160 VAL H 1 1 22 57483 1 1 160 VAL HA H -4.722 16.755 1.374 1.00 . A A . 160 VAL HA 1 1 22 57484 1 1 160 VAL HB H -6.119 14.095 0.987 1.00 . A A . 160 VAL HB 1 1 22 57485 1 1 160 VAL HG11 H -6.211 14.484 -1.285 1.00 . A A . 160 VAL HG11 1 1 22 57486 1 1 160 VAL HG12 H -4.975 15.737 -1.229 1.00 . A A . 160 VAL HG12 1 1 22 57487 1 1 160 VAL HG13 H -6.596 16.072 -0.630 1.00 . A A . 160 VAL HG13 1 1 22 57488 1 1 160 VAL HG21 H -3.327 14.896 0.182 1.00 . A A . 160 VAL HG21 1 1 22 57489 1 1 160 VAL HG22 H -4.072 13.306 0.013 1.00 . A A . 160 VAL HG22 1 1 22 57490 1 1 160 VAL HG23 H -3.719 13.950 1.617 1.00 . A A . 160 VAL HG23 1 1 22 57491 1 1 160 VAL N N -5.118 15.560 3.015 1.00 . A A . 160 VAL N 1 1 22 57492 1 1 160 VAL O O -7.091 17.645 1.055 1.00 . A A . 160 VAL O 1 1 22 57493 1 1 161 PHE C C -9.319 17.462 3.535 1.00 . A A . 161 PHE C 1 1 22 57494 1 1 161 PHE CA C -9.119 16.360 2.496 1.00 . A A . 161 PHE CA 1 1 22 57495 1 1 161 PHE CB C -9.976 15.145 2.847 1.00 . A A . 161 PHE CB 1 1 22 57496 1 1 161 PHE CD1 C -9.471 14.344 0.512 1.00 . A A . 161 PHE CD1 1 1 22 57497 1 1 161 PHE CD2 C -10.406 12.803 2.071 1.00 . A A . 161 PHE CD2 1 1 22 57498 1 1 161 PHE CE1 C -9.444 13.358 -0.454 1.00 . A A . 161 PHE CE1 1 1 22 57499 1 1 161 PHE CE2 C -10.381 11.816 1.108 1.00 . A A . 161 PHE CE2 1 1 22 57500 1 1 161 PHE CG C -9.952 14.076 1.788 1.00 . A A . 161 PHE CG 1 1 22 57501 1 1 161 PHE CZ C -9.899 12.092 -0.156 1.00 . A A . 161 PHE CZ 1 1 22 57502 1 1 161 PHE H H -7.454 15.119 2.846 1.00 . A A . 161 PHE H 1 1 22 57503 1 1 161 PHE HA H -9.429 16.735 1.534 1.00 . A A . 161 PHE HA 1 1 22 57504 1 1 161 PHE HB2 H -9.605 14.708 3.763 1.00 . A A . 161 PHE HB2 1 1 22 57505 1 1 161 PHE HB3 H -10.996 15.454 2.991 1.00 . A A . 161 PHE HB3 1 1 22 57506 1 1 161 PHE HD1 H -9.111 15.336 0.277 1.00 . A A . 161 PHE HD1 1 1 22 57507 1 1 161 PHE HD2 H -10.784 12.583 3.058 1.00 . A A . 161 PHE HD2 1 1 22 57508 1 1 161 PHE HE1 H -9.067 13.579 -1.441 1.00 . A A . 161 PHE HE1 1 1 22 57509 1 1 161 PHE HE2 H -10.733 10.829 1.344 1.00 . A A . 161 PHE HE2 1 1 22 57510 1 1 161 PHE HZ H -9.881 11.318 -0.908 1.00 . A A . 161 PHE HZ 1 1 22 57511 1 1 161 PHE N N -7.732 15.941 2.388 1.00 . A A . 161 PHE N 1 1 22 57512 1 1 161 PHE O O -10.451 17.848 3.815 1.00 . A A . 161 PHE O 1 1 22 57513 1 1 162 ALA C C -9.072 20.245 4.503 1.00 . A A . 162 ALA C 1 1 22 57514 1 1 162 ALA CA C -8.347 19.040 5.089 1.00 . A A . 162 ALA CA 1 1 22 57515 1 1 162 ALA CB C -6.976 19.439 5.608 1.00 . A A . 162 ALA CB 1 1 22 57516 1 1 162 ALA H H -7.344 17.651 3.843 1.00 . A A . 162 ALA H 1 1 22 57517 1 1 162 ALA HA H -8.927 18.656 5.915 1.00 . A A . 162 ALA HA 1 1 22 57518 1 1 162 ALA HB1 H -6.868 19.109 6.631 1.00 . A A . 162 ALA HB1 1 1 22 57519 1 1 162 ALA HB2 H -6.870 20.512 5.563 1.00 . A A . 162 ALA HB2 1 1 22 57520 1 1 162 ALA HB3 H -6.215 18.977 4.999 1.00 . A A . 162 ALA HB3 1 1 22 57521 1 1 162 ALA N N -8.233 17.981 4.098 1.00 . A A . 162 ALA N 1 1 22 57522 1 1 162 ALA O O -10.069 20.706 5.058 1.00 . A A . 162 ALA O 1 1 22 57523 1 1 163 PRO C C -10.691 21.603 2.323 1.00 . A A . 163 PRO C 1 1 22 57524 1 1 163 PRO CA C -9.240 21.904 2.697 1.00 . A A . 163 PRO CA 1 1 22 57525 1 1 163 PRO CB C -8.399 22.121 1.432 1.00 . A A . 163 PRO CB 1 1 22 57526 1 1 163 PRO CD C -7.431 20.277 2.602 1.00 . A A . 163 PRO CD 1 1 22 57527 1 1 163 PRO CG C -7.651 20.848 1.232 1.00 . A A . 163 PRO CG 1 1 22 57528 1 1 163 PRO HA H -9.205 22.788 3.314 1.00 . A A . 163 PRO HA 1 1 22 57529 1 1 163 PRO HB2 H -9.050 22.330 0.598 1.00 . A A . 163 PRO HB2 1 1 22 57530 1 1 163 PRO HB3 H -7.726 22.953 1.584 1.00 . A A . 163 PRO HB3 1 1 22 57531 1 1 163 PRO HD2 H -7.415 19.201 2.561 1.00 . A A . 163 PRO HD2 1 1 22 57532 1 1 163 PRO HD3 H -6.513 20.655 3.028 1.00 . A A . 163 PRO HD3 1 1 22 57533 1 1 163 PRO HG2 H -8.237 20.169 0.632 1.00 . A A . 163 PRO HG2 1 1 22 57534 1 1 163 PRO HG3 H -6.703 21.049 0.754 1.00 . A A . 163 PRO HG3 1 1 22 57535 1 1 163 PRO N N -8.599 20.764 3.356 1.00 . A A . 163 PRO N 1 1 22 57536 1 1 163 PRO O O -11.449 22.503 1.965 1.00 . A A . 163 PRO O 1 1 22 57537 1 1 164 HIS C C -13.217 19.539 3.332 1.00 . A A . 164 HIS C 1 1 22 57538 1 1 164 HIS CA C -12.428 19.905 2.076 1.00 . A A . 164 HIS CA 1 1 22 57539 1 1 164 HIS CB C -12.397 18.712 1.121 1.00 . A A . 164 HIS CB 1 1 22 57540 1 1 164 HIS CD2 C -10.470 18.527 -0.604 1.00 . A A . 164 HIS CD2 1 1 22 57541 1 1 164 HIS CE1 C -11.281 19.872 -2.136 1.00 . A A . 164 HIS CE1 1 1 22 57542 1 1 164 HIS CG C -11.663 18.985 -0.154 1.00 . A A . 164 HIS CG 1 1 22 57543 1 1 164 HIS H H -10.420 19.651 2.696 1.00 . A A . 164 HIS H 1 1 22 57544 1 1 164 HIS HA H -12.920 20.733 1.586 1.00 . A A . 164 HIS HA 1 1 22 57545 1 1 164 HIS HB2 H -11.913 17.881 1.611 1.00 . A A . 164 HIS HB2 1 1 22 57546 1 1 164 HIS HB3 H -13.410 18.434 0.871 1.00 . A A . 164 HIS HB3 1 1 22 57547 1 1 164 HIS HD1 H -12.992 20.314 -1.106 1.00 . A A . 164 HIS HD1 1 1 22 57548 1 1 164 HIS HD2 H -9.813 17.842 -0.090 1.00 . A A . 164 HIS HD2 1 1 22 57549 1 1 164 HIS HE1 H -11.393 20.448 -3.041 1.00 . A A . 164 HIS HE1 1 1 22 57550 1 1 164 HIS HE2 H -9.445 18.993 -2.378 1.00 . A A . 164 HIS HE2 1 1 22 57551 1 1 164 HIS N N -11.070 20.326 2.407 1.00 . A A . 164 HIS N 1 1 22 57552 1 1 164 HIS ND1 N -12.144 19.825 -1.136 1.00 . A A . 164 HIS ND1 1 1 22 57553 1 1 164 HIS NE2 N -10.258 19.092 -1.837 1.00 . A A . 164 HIS NE2 1 1 22 57554 1 1 164 HIS O O -14.447 19.489 3.307 1.00 . A A . 164 HIS O 1 1 22 57555 1 1 165 LEU C C -13.359 20.148 6.561 1.00 . A A . 165 LEU C 1 1 22 57556 1 1 165 LEU CA C -13.153 18.919 5.684 1.00 . A A . 165 LEU CA 1 1 22 57557 1 1 165 LEU CB C -12.311 17.884 6.433 1.00 . A A . 165 LEU CB 1 1 22 57558 1 1 165 LEU CD1 C -11.356 15.576 6.607 1.00 . A A . 165 LEU CD1 1 1 22 57559 1 1 165 LEU CD2 C -13.596 15.920 5.543 1.00 . A A . 165 LEU CD2 1 1 22 57560 1 1 165 LEU CG C -12.212 16.510 5.767 1.00 . A A . 165 LEU CG 1 1 22 57561 1 1 165 LEU H H -11.530 19.333 4.390 1.00 . A A . 165 LEU H 1 1 22 57562 1 1 165 LEU HA H -14.114 18.488 5.451 1.00 . A A . 165 LEU HA 1 1 22 57563 1 1 165 LEU HB2 H -11.311 18.279 6.543 1.00 . A A . 165 LEU HB2 1 1 22 57564 1 1 165 LEU HB3 H -12.737 17.751 7.417 1.00 . A A . 165 LEU HB3 1 1 22 57565 1 1 165 LEU HD11 H -11.229 14.638 6.088 1.00 . A A . 165 LEU HD11 1 1 22 57566 1 1 165 LEU HD12 H -11.840 15.400 7.557 1.00 . A A . 165 LEU HD12 1 1 22 57567 1 1 165 LEU HD13 H -10.389 16.030 6.775 1.00 . A A . 165 LEU HD13 1 1 22 57568 1 1 165 LEU HD21 H -14.143 15.914 6.475 1.00 . A A . 165 LEU HD21 1 1 22 57569 1 1 165 LEU HD22 H -13.501 14.909 5.174 1.00 . A A . 165 LEU HD22 1 1 22 57570 1 1 165 LEU HD23 H -14.128 16.518 4.816 1.00 . A A . 165 LEU HD23 1 1 22 57571 1 1 165 LEU HG H -11.737 16.618 4.806 1.00 . A A . 165 LEU HG 1 1 22 57572 1 1 165 LEU N N -12.507 19.282 4.427 1.00 . A A . 165 LEU N 1 1 22 57573 1 1 165 LEU O O -13.520 19.977 7.788 1.00 . A A . 165 LEU O 1 1 22 57574 1 1 165 LEU OXT O -13.355 21.271 6.015 1.00 . A A . 165 LEU OXT 1 1 23 57575 1 1 1 GLY C C 7.663 2.350 7.398 1.00 . A A . 1 GLY C 1 1 23 57576 1 1 1 GLY CA C 8.978 1.705 7.793 1.00 . A A . 1 GLY CA 1 1 23 57577 1 1 1 GLY H1 H 10.171 2.809 6.481 1.00 . A A . 1 GLY H1 1 1 23 57578 1 1 1 GLY H2 H 9.695 1.304 5.872 1.00 . A A . 1 GLY H2 1 1 23 57579 1 1 1 GLY H3 H 10.905 1.394 7.049 1.00 . A A . 1 GLY H3 1 1 23 57580 1 1 1 GLY HA2 H 8.804 0.661 8.008 1.00 . A A . 1 GLY HA2 1 1 23 57581 1 1 1 GLY HA3 H 9.349 2.188 8.685 1.00 . A A . 1 GLY HA3 1 1 23 57582 1 1 1 GLY N N 10.009 1.810 6.724 1.00 . A A . 1 GLY N 1 1 23 57583 1 1 1 GLY O O 6.719 1.657 7.018 1.00 . A A . 1 GLY O 1 1 23 57584 1 1 2 PRO C C 5.860 4.075 5.719 1.00 . A A . 2 PRO C 1 1 23 57585 1 1 2 PRO CA C 6.350 4.419 7.121 1.00 . A A . 2 PRO CA 1 1 23 57586 1 1 2 PRO CB C 6.777 5.886 7.196 1.00 . A A . 2 PRO CB 1 1 23 57587 1 1 2 PRO CD C 8.648 4.591 7.919 1.00 . A A . 2 PRO CD 1 1 23 57588 1 1 2 PRO CG C 7.941 5.900 8.124 1.00 . A A . 2 PRO CG 1 1 23 57589 1 1 2 PRO HA H 5.559 4.234 7.834 1.00 . A A . 2 PRO HA 1 1 23 57590 1 1 2 PRO HB2 H 7.052 6.234 6.210 1.00 . A A . 2 PRO HB2 1 1 23 57591 1 1 2 PRO HB3 H 5.961 6.482 7.577 1.00 . A A . 2 PRO HB3 1 1 23 57592 1 1 2 PRO HD2 H 9.408 4.687 7.157 1.00 . A A . 2 PRO HD2 1 1 23 57593 1 1 2 PRO HD3 H 9.083 4.246 8.847 1.00 . A A . 2 PRO HD3 1 1 23 57594 1 1 2 PRO HG2 H 8.596 6.723 7.881 1.00 . A A . 2 PRO HG2 1 1 23 57595 1 1 2 PRO HG3 H 7.597 5.984 9.144 1.00 . A A . 2 PRO HG3 1 1 23 57596 1 1 2 PRO N N 7.571 3.687 7.477 1.00 . A A . 2 PRO N 1 1 23 57597 1 1 2 PRO O O 6.441 3.233 5.035 1.00 . A A . 2 PRO O 1 1 23 57598 1 1 3 LEU C C 4.672 5.568 2.991 1.00 . A A . 3 LEU C 1 1 23 57599 1 1 3 LEU CA C 4.217 4.499 3.975 1.00 . A A . 3 LEU CA 1 1 23 57600 1 1 3 LEU CB C 2.688 4.479 4.043 1.00 . A A . 3 LEU CB 1 1 23 57601 1 1 3 LEU CD1 C 0.894 6.217 4.247 1.00 . A A . 3 LEU CD1 1 1 23 57602 1 1 3 LEU CD2 C 1.622 4.932 6.266 1.00 . A A . 3 LEU CD2 1 1 23 57603 1 1 3 LEU CG C 2.066 5.544 4.946 1.00 . A A . 3 LEU CG 1 1 23 57604 1 1 3 LEU H H 4.367 5.394 5.889 1.00 . A A . 3 LEU H 1 1 23 57605 1 1 3 LEU HA H 4.567 3.537 3.631 1.00 . A A . 3 LEU HA 1 1 23 57606 1 1 3 LEU HB2 H 2.304 4.615 3.040 1.00 . A A . 3 LEU HB2 1 1 23 57607 1 1 3 LEU HB3 H 2.378 3.507 4.399 1.00 . A A . 3 LEU HB3 1 1 23 57608 1 1 3 LEU HD11 H 1.263 6.986 3.585 1.00 . A A . 3 LEU HD11 1 1 23 57609 1 1 3 LEU HD12 H 0.242 6.660 4.986 1.00 . A A . 3 LEU HD12 1 1 23 57610 1 1 3 LEU HD13 H 0.346 5.483 3.676 1.00 . A A . 3 LEU HD13 1 1 23 57611 1 1 3 LEU HD21 H 1.746 5.654 7.058 1.00 . A A . 3 LEU HD21 1 1 23 57612 1 1 3 LEU HD22 H 2.222 4.059 6.478 1.00 . A A . 3 LEU HD22 1 1 23 57613 1 1 3 LEU HD23 H 0.582 4.646 6.200 1.00 . A A . 3 LEU HD23 1 1 23 57614 1 1 3 LEU HG H 2.804 6.303 5.160 1.00 . A A . 3 LEU HG 1 1 23 57615 1 1 3 LEU N N 4.786 4.733 5.298 1.00 . A A . 3 LEU N 1 1 23 57616 1 1 3 LEU O O 4.611 6.762 3.285 1.00 . A A . 3 LEU O 1 1 23 57617 1 1 4 GLY C C 4.480 6.362 -0.210 1.00 . A A . 4 GLY C 1 1 23 57618 1 1 4 GLY CA C 5.563 6.067 0.805 1.00 . A A . 4 GLY CA 1 1 23 57619 1 1 4 GLY H H 5.134 4.170 1.637 1.00 . A A . 4 GLY H 1 1 23 57620 1 1 4 GLY HA2 H 5.858 6.990 1.284 1.00 . A A . 4 GLY HA2 1 1 23 57621 1 1 4 GLY HA3 H 6.418 5.648 0.295 1.00 . A A . 4 GLY HA3 1 1 23 57622 1 1 4 GLY N N 5.116 5.133 1.819 1.00 . A A . 4 GLY N 1 1 23 57623 1 1 4 GLY O O 3.835 5.447 -0.719 1.00 . A A . 4 GLY O 1 1 23 57624 1 1 5 SER C C 3.862 8.808 -2.636 1.00 . A A . 5 SER C 1 1 23 57625 1 1 5 SER CA C 3.252 8.042 -1.467 1.00 . A A . 5 SER CA 1 1 23 57626 1 1 5 SER CB C 2.183 8.894 -0.786 1.00 . A A . 5 SER CB 1 1 23 57627 1 1 5 SER H H 4.815 8.330 -0.066 1.00 . A A . 5 SER H 1 1 23 57628 1 1 5 SER HA H 2.789 7.144 -1.848 1.00 . A A . 5 SER HA 1 1 23 57629 1 1 5 SER HB2 H 2.359 9.936 -1.009 1.00 . A A . 5 SER HB2 1 1 23 57630 1 1 5 SER HB3 H 1.214 8.607 -1.157 1.00 . A A . 5 SER HB3 1 1 23 57631 1 1 5 SER HG H 2.891 9.273 1.003 1.00 . A A . 5 SER HG 1 1 23 57632 1 1 5 SER N N 4.273 7.641 -0.505 1.00 . A A . 5 SER N 1 1 23 57633 1 1 5 SER O O 4.761 9.630 -2.453 1.00 . A A . 5 SER O 1 1 23 57634 1 1 5 SER OG O 2.205 8.719 0.621 1.00 . A A . 5 SER OG 1 1 23 57635 1 1 6 MET C C 2.700 9.426 -6.026 1.00 . A A . 6 MET C 1 1 23 57636 1 1 6 MET CA C 3.849 9.184 -5.049 1.00 . A A . 6 MET CA 1 1 23 57637 1 1 6 MET CB C 4.921 8.327 -5.724 1.00 . A A . 6 MET CB 1 1 23 57638 1 1 6 MET CE C 4.824 5.898 -3.527 1.00 . A A . 6 MET CE 1 1 23 57639 1 1 6 MET CG C 6.096 7.982 -4.822 1.00 . A A . 6 MET CG 1 1 23 57640 1 1 6 MET H H 2.647 7.866 -3.912 1.00 . A A . 6 MET H 1 1 23 57641 1 1 6 MET HA H 4.279 10.135 -4.769 1.00 . A A . 6 MET HA 1 1 23 57642 1 1 6 MET HB2 H 4.468 7.403 -6.057 1.00 . A A . 6 MET HB2 1 1 23 57643 1 1 6 MET HB3 H 5.302 8.858 -6.585 1.00 . A A . 6 MET HB3 1 1 23 57644 1 1 6 MET HE1 H 4.723 4.837 -3.359 1.00 . A A . 6 MET HE1 1 1 23 57645 1 1 6 MET HE2 H 3.941 6.269 -4.025 1.00 . A A . 6 MET HE2 1 1 23 57646 1 1 6 MET HE3 H 4.940 6.402 -2.580 1.00 . A A . 6 MET HE3 1 1 23 57647 1 1 6 MET HG2 H 7.003 8.345 -5.280 1.00 . A A . 6 MET HG2 1 1 23 57648 1 1 6 MET HG3 H 5.958 8.468 -3.869 1.00 . A A . 6 MET HG3 1 1 23 57649 1 1 6 MET N N 3.364 8.531 -3.838 1.00 . A A . 6 MET N 1 1 23 57650 1 1 6 MET O O 1.758 8.638 -6.090 1.00 . A A . 6 MET O 1 1 23 57651 1 1 6 MET SD S 6.261 6.208 -4.546 1.00 . A A . 6 MET SD 1 1 23 57652 1 1 7 ASP C C 1.660 9.796 -8.870 1.00 . A A . 7 ASP C 1 1 23 57653 1 1 7 ASP CA C 1.737 10.843 -7.760 1.00 . A A . 7 ASP CA 1 1 23 57654 1 1 7 ASP CB C 1.983 12.226 -8.367 1.00 . A A . 7 ASP CB 1 1 23 57655 1 1 7 ASP CG C 0.783 12.735 -9.142 1.00 . A A . 7 ASP CG 1 1 23 57656 1 1 7 ASP H H 3.556 11.108 -6.699 1.00 . A A . 7 ASP H 1 1 23 57657 1 1 7 ASP HA H 0.796 10.856 -7.235 1.00 . A A . 7 ASP HA 1 1 23 57658 1 1 7 ASP HB2 H 2.198 12.927 -7.574 1.00 . A A . 7 ASP HB2 1 1 23 57659 1 1 7 ASP HB3 H 2.827 12.175 -9.036 1.00 . A A . 7 ASP HB3 1 1 23 57660 1 1 7 ASP N N 2.781 10.515 -6.790 1.00 . A A . 7 ASP N 1 1 23 57661 1 1 7 ASP O O 0.722 9.792 -9.666 1.00 . A A . 7 ASP O 1 1 23 57662 1 1 7 ASP OD1 O -0.195 13.177 -8.503 1.00 . A A . 7 ASP OD1 1 1 23 57663 1 1 7 ASP OD2 O 0.821 12.690 -10.391 1.00 . A A . 7 ASP OD2 1 1 23 57664 1 1 8 SER C C 3.243 6.570 -9.295 1.00 . A A . 8 SER C 1 1 23 57665 1 1 8 SER CA C 2.688 7.850 -9.915 1.00 . A A . 8 SER CA 1 1 23 57666 1 1 8 SER CB C 3.547 8.277 -11.107 1.00 . A A . 8 SER CB 1 1 23 57667 1 1 8 SER H H 3.364 8.955 -8.251 1.00 . A A . 8 SER H 1 1 23 57668 1 1 8 SER HA H 1.677 7.672 -10.249 1.00 . A A . 8 SER HA 1 1 23 57669 1 1 8 SER HB2 H 3.789 9.326 -11.014 1.00 . A A . 8 SER HB2 1 1 23 57670 1 1 8 SER HB3 H 4.459 7.698 -11.116 1.00 . A A . 8 SER HB3 1 1 23 57671 1 1 8 SER HG H 1.932 7.929 -12.173 1.00 . A A . 8 SER HG 1 1 23 57672 1 1 8 SER N N 2.646 8.905 -8.913 1.00 . A A . 8 SER N 1 1 23 57673 1 1 8 SER O O 4.386 6.542 -8.843 1.00 . A A . 8 SER O 1 1 23 57674 1 1 8 SER OG O 2.867 8.074 -12.337 1.00 . A A . 8 SER OG 1 1 23 57675 1 1 9 PRO C C 3.938 3.518 -9.489 1.00 . A A . 9 PRO C 1 1 23 57676 1 1 9 PRO CA C 2.861 4.217 -8.668 1.00 . A A . 9 PRO CA 1 1 23 57677 1 1 9 PRO CB C 1.578 3.393 -8.658 1.00 . A A . 9 PRO CB 1 1 23 57678 1 1 9 PRO CD C 1.053 5.435 -9.758 1.00 . A A . 9 PRO CD 1 1 23 57679 1 1 9 PRO CG C 0.762 3.960 -9.765 1.00 . A A . 9 PRO CG 1 1 23 57680 1 1 9 PRO HA H 3.216 4.344 -7.654 1.00 . A A . 9 PRO HA 1 1 23 57681 1 1 9 PRO HB2 H 1.816 2.355 -8.824 1.00 . A A . 9 PRO HB2 1 1 23 57682 1 1 9 PRO HB3 H 1.085 3.511 -7.711 1.00 . A A . 9 PRO HB3 1 1 23 57683 1 1 9 PRO HD2 H 0.988 5.837 -10.757 1.00 . A A . 9 PRO HD2 1 1 23 57684 1 1 9 PRO HD3 H 0.378 5.951 -9.093 1.00 . A A . 9 PRO HD3 1 1 23 57685 1 1 9 PRO HG2 H 1.057 3.520 -10.706 1.00 . A A . 9 PRO HG2 1 1 23 57686 1 1 9 PRO HG3 H -0.288 3.784 -9.577 1.00 . A A . 9 PRO HG3 1 1 23 57687 1 1 9 PRO N N 2.439 5.495 -9.252 1.00 . A A . 9 PRO N 1 1 23 57688 1 1 9 PRO O O 3.660 2.954 -10.546 1.00 . A A . 9 PRO O 1 1 23 57689 1 1 10 PRO C C 6.054 1.463 -10.033 1.00 . A A . 10 PRO C 1 1 23 57690 1 1 10 PRO CA C 6.320 2.918 -9.680 1.00 . A A . 10 PRO CA 1 1 23 57691 1 1 10 PRO CB C 7.464 3.005 -8.664 1.00 . A A . 10 PRO CB 1 1 23 57692 1 1 10 PRO CD C 5.596 4.193 -7.752 1.00 . A A . 10 PRO CD 1 1 23 57693 1 1 10 PRO CG C 6.835 3.444 -7.380 1.00 . A A . 10 PRO CG 1 1 23 57694 1 1 10 PRO HA H 6.591 3.457 -10.576 1.00 . A A . 10 PRO HA 1 1 23 57695 1 1 10 PRO HB2 H 7.928 2.035 -8.568 1.00 . A A . 10 PRO HB2 1 1 23 57696 1 1 10 PRO HB3 H 8.193 3.718 -9.004 1.00 . A A . 10 PRO HB3 1 1 23 57697 1 1 10 PRO HD2 H 4.840 4.071 -6.990 1.00 . A A . 10 PRO HD2 1 1 23 57698 1 1 10 PRO HD3 H 5.816 5.237 -7.907 1.00 . A A . 10 PRO HD3 1 1 23 57699 1 1 10 PRO HG2 H 6.579 2.586 -6.785 1.00 . A A . 10 PRO HG2 1 1 23 57700 1 1 10 PRO HG3 H 7.512 4.087 -6.840 1.00 . A A . 10 PRO HG3 1 1 23 57701 1 1 10 PRO N N 5.188 3.547 -9.002 1.00 . A A . 10 PRO N 1 1 23 57702 1 1 10 PRO O O 5.164 0.823 -9.473 1.00 . A A . 10 PRO O 1 1 23 57703 1 1 11 GLU C C 6.830 -1.402 -10.238 1.00 . A A . 11 GLU C 1 1 23 57704 1 1 11 GLU CA C 6.725 -0.431 -11.405 1.00 . A A . 11 GLU CA 1 1 23 57705 1 1 11 GLU CB C 7.806 -0.761 -12.433 1.00 . A A . 11 GLU CB 1 1 23 57706 1 1 11 GLU CD C 8.984 1.252 -13.388 1.00 . A A . 11 GLU CD 1 1 23 57707 1 1 11 GLU CG C 7.881 0.232 -13.578 1.00 . A A . 11 GLU CG 1 1 23 57708 1 1 11 GLU H H 7.539 1.518 -11.356 1.00 . A A . 11 GLU H 1 1 23 57709 1 1 11 GLU HA H 5.756 -0.548 -11.868 1.00 . A A . 11 GLU HA 1 1 23 57710 1 1 11 GLU HB2 H 8.764 -0.776 -11.936 1.00 . A A . 11 GLU HB2 1 1 23 57711 1 1 11 GLU HB3 H 7.609 -1.740 -12.845 1.00 . A A . 11 GLU HB3 1 1 23 57712 1 1 11 GLU HG2 H 8.064 -0.309 -14.495 1.00 . A A . 11 GLU HG2 1 1 23 57713 1 1 11 GLU HG3 H 6.936 0.751 -13.650 1.00 . A A . 11 GLU HG3 1 1 23 57714 1 1 11 GLU N N 6.844 0.951 -10.963 1.00 . A A . 11 GLU N 1 1 23 57715 1 1 11 GLU O O 7.776 -1.339 -9.451 1.00 . A A . 11 GLU O 1 1 23 57716 1 1 11 GLU OE1 O 10.092 0.858 -12.968 1.00 . A A . 11 GLU OE1 1 1 23 57717 1 1 11 GLU OE2 O 8.741 2.447 -13.658 1.00 . A A . 11 GLU OE2 1 1 23 57718 1 1 12 GLY C C 4.863 -3.120 -8.026 1.00 . A A . 12 GLY C 1 1 23 57719 1 1 12 GLY CA C 5.915 -3.310 -9.096 1.00 . A A . 12 GLY CA 1 1 23 57720 1 1 12 GLY H H 5.162 -2.339 -10.818 1.00 . A A . 12 GLY H 1 1 23 57721 1 1 12 GLY HA2 H 5.771 -4.274 -9.544 1.00 . A A . 12 GLY HA2 1 1 23 57722 1 1 12 GLY HA3 H 6.891 -3.287 -8.632 1.00 . A A . 12 GLY HA3 1 1 23 57723 1 1 12 GLY N N 5.879 -2.318 -10.148 1.00 . A A . 12 GLY N 1 1 23 57724 1 1 12 GLY O O 4.476 -4.076 -7.355 1.00 . A A . 12 GLY O 1 1 23 57725 1 1 13 TYR C C 1.996 -1.826 -7.412 1.00 . A A . 13 TYR C 1 1 23 57726 1 1 13 TYR CA C 3.393 -1.612 -6.846 1.00 . A A . 13 TYR CA 1 1 23 57727 1 1 13 TYR CB C 3.561 -0.179 -6.343 1.00 . A A . 13 TYR CB 1 1 23 57728 1 1 13 TYR CD1 C 4.808 -0.261 -4.155 1.00 . A A . 13 TYR CD1 1 1 23 57729 1 1 13 TYR CD2 C 5.995 0.475 -6.087 1.00 . A A . 13 TYR CD2 1 1 23 57730 1 1 13 TYR CE1 C 5.943 -0.086 -3.386 1.00 . A A . 13 TYR CE1 1 1 23 57731 1 1 13 TYR CE2 C 7.135 0.649 -5.326 1.00 . A A . 13 TYR CE2 1 1 23 57732 1 1 13 TYR CG C 4.811 0.017 -5.514 1.00 . A A . 13 TYR CG 1 1 23 57733 1 1 13 TYR CZ C 7.103 0.369 -3.976 1.00 . A A . 13 TYR CZ 1 1 23 57734 1 1 13 TYR H H 4.743 -1.168 -8.412 1.00 . A A . 13 TYR H 1 1 23 57735 1 1 13 TYR HA H 3.544 -2.294 -6.023 1.00 . A A . 13 TYR HA 1 1 23 57736 1 1 13 TYR HB2 H 3.615 0.490 -7.189 1.00 . A A . 13 TYR HB2 1 1 23 57737 1 1 13 TYR HB3 H 2.710 0.085 -5.734 1.00 . A A . 13 TYR HB3 1 1 23 57738 1 1 13 TYR HD1 H 3.900 -0.617 -3.695 1.00 . A A . 13 TYR HD1 1 1 23 57739 1 1 13 TYR HD2 H 6.018 0.702 -7.146 1.00 . A A . 13 TYR HD2 1 1 23 57740 1 1 13 TYR HE1 H 5.917 -0.307 -2.329 1.00 . A A . 13 TYR HE1 1 1 23 57741 1 1 13 TYR HE2 H 8.044 1.005 -5.788 1.00 . A A . 13 TYR HE2 1 1 23 57742 1 1 13 TYR HH H 8.948 0.003 -3.570 1.00 . A A . 13 TYR HH 1 1 23 57743 1 1 13 TYR N N 4.399 -1.896 -7.855 1.00 . A A . 13 TYR N 1 1 23 57744 1 1 13 TYR O O 1.614 -1.191 -8.395 1.00 . A A . 13 TYR O 1 1 23 57745 1 1 13 TYR OH O 8.237 0.541 -3.214 1.00 . A A . 13 TYR OH 1 1 23 57746 1 1 14 ARG C C -1.047 -1.831 -6.953 1.00 . A A . 14 ARG C 1 1 23 57747 1 1 14 ARG CA C -0.127 -2.996 -7.258 1.00 . A A . 14 ARG CA 1 1 23 57748 1 1 14 ARG CB C -0.684 -4.281 -6.642 1.00 . A A . 14 ARG CB 1 1 23 57749 1 1 14 ARG CD C -2.999 -5.285 -6.687 1.00 . A A . 14 ARG CD 1 1 23 57750 1 1 14 ARG CG C -1.756 -4.942 -7.497 1.00 . A A . 14 ARG CG 1 1 23 57751 1 1 14 ARG CZ C -4.076 -7.365 -7.467 1.00 . A A . 14 ARG CZ 1 1 23 57752 1 1 14 ARG H H 1.573 -3.200 -6.001 1.00 . A A . 14 ARG H 1 1 23 57753 1 1 14 ARG HA H -0.082 -3.114 -8.326 1.00 . A A . 14 ARG HA 1 1 23 57754 1 1 14 ARG HB2 H 0.125 -4.983 -6.503 1.00 . A A . 14 ARG HB2 1 1 23 57755 1 1 14 ARG HB3 H -1.115 -4.048 -5.683 1.00 . A A . 14 ARG HB3 1 1 23 57756 1 1 14 ARG HD2 H -2.867 -4.923 -5.680 1.00 . A A . 14 ARG HD2 1 1 23 57757 1 1 14 ARG HD3 H -3.850 -4.794 -7.132 1.00 . A A . 14 ARG HD3 1 1 23 57758 1 1 14 ARG HE H -2.782 -7.242 -5.952 1.00 . A A . 14 ARG HE 1 1 23 57759 1 1 14 ARG HG2 H -2.035 -4.266 -8.290 1.00 . A A . 14 ARG HG2 1 1 23 57760 1 1 14 ARG HG3 H -1.354 -5.849 -7.924 1.00 . A A . 14 ARG HG3 1 1 23 57761 1 1 14 ARG HH11 H -4.584 -5.721 -8.532 1.00 . A A . 14 ARG HH11 1 1 23 57762 1 1 14 ARG HH12 H -5.337 -7.195 -9.038 1.00 . A A . 14 ARG HH12 1 1 23 57763 1 1 14 ARG HH21 H -3.773 -9.178 -6.625 1.00 . A A . 14 ARG HH21 1 1 23 57764 1 1 14 ARG HH22 H -4.878 -9.153 -7.960 1.00 . A A . 14 ARG HH22 1 1 23 57765 1 1 14 ARG N N 1.229 -2.723 -6.790 1.00 . A A . 14 ARG N 1 1 23 57766 1 1 14 ARG NE N -3.249 -6.725 -6.641 1.00 . A A . 14 ARG NE 1 1 23 57767 1 1 14 ARG NH1 N -4.717 -6.705 -8.423 1.00 . A A . 14 ARG NH1 1 1 23 57768 1 1 14 ARG NH2 N -4.257 -8.672 -7.340 1.00 . A A . 14 ARG NH2 1 1 23 57769 1 1 14 ARG O O -1.731 -1.814 -5.930 1.00 . A A . 14 ARG O 1 1 23 57770 1 1 15 ARG C C -3.327 -0.066 -7.339 1.00 . A A . 15 ARG C 1 1 23 57771 1 1 15 ARG CA C -1.889 0.320 -7.684 1.00 . A A . 15 ARG CA 1 1 23 57772 1 1 15 ARG CB C -1.849 1.183 -8.941 1.00 . A A . 15 ARG CB 1 1 23 57773 1 1 15 ARG CD C -1.313 0.340 -11.239 1.00 . A A . 15 ARG CD 1 1 23 57774 1 1 15 ARG CG C -2.386 0.485 -10.171 1.00 . A A . 15 ARG CG 1 1 23 57775 1 1 15 ARG CZ C -0.111 -1.791 -11.614 1.00 . A A . 15 ARG CZ 1 1 23 57776 1 1 15 ARG H H -0.487 -0.932 -8.644 1.00 . A A . 15 ARG H 1 1 23 57777 1 1 15 ARG HA H -1.479 0.886 -6.864 1.00 . A A . 15 ARG HA 1 1 23 57778 1 1 15 ARG HB2 H -2.435 2.068 -8.774 1.00 . A A . 15 ARG HB2 1 1 23 57779 1 1 15 ARG HB3 H -0.826 1.471 -9.131 1.00 . A A . 15 ARG HB3 1 1 23 57780 1 1 15 ARG HD2 H -1.562 0.991 -12.064 1.00 . A A . 15 ARG HD2 1 1 23 57781 1 1 15 ARG HD3 H -0.367 0.644 -10.817 1.00 . A A . 15 ARG HD3 1 1 23 57782 1 1 15 ARG HE H -1.988 -1.414 -12.180 1.00 . A A . 15 ARG HE 1 1 23 57783 1 1 15 ARG HG2 H -2.737 -0.491 -9.887 1.00 . A A . 15 ARG HG2 1 1 23 57784 1 1 15 ARG HG3 H -3.208 1.060 -10.574 1.00 . A A . 15 ARG HG3 1 1 23 57785 1 1 15 ARG HH11 H 0.986 -0.401 -10.632 1.00 . A A . 15 ARG HH11 1 1 23 57786 1 1 15 ARG HH12 H 1.787 -1.906 -10.926 1.00 . A A . 15 ARG HH12 1 1 23 57787 1 1 15 ARG HH21 H -0.919 -3.384 -12.561 1.00 . A A . 15 ARG HH21 1 1 23 57788 1 1 15 ARG HH22 H 0.713 -3.593 -12.017 1.00 . A A . 15 ARG HH22 1 1 23 57789 1 1 15 ARG N N -1.056 -0.856 -7.850 1.00 . A A . 15 ARG N 1 1 23 57790 1 1 15 ARG NE N -1.204 -1.034 -11.732 1.00 . A A . 15 ARG NE 1 1 23 57791 1 1 15 ARG NH1 N 0.976 -1.327 -11.007 1.00 . A A . 15 ARG NH1 1 1 23 57792 1 1 15 ARG NH2 N -0.106 -3.024 -12.104 1.00 . A A . 15 ARG NH2 1 1 23 57793 1 1 15 ARG O O -3.979 -0.818 -8.063 1.00 . A A . 15 ARG O 1 1 23 57794 1 1 16 ASN C C -5.802 1.532 -5.350 1.00 . A A . 16 ASN C 1 1 23 57795 1 1 16 ASN CA C -5.140 0.202 -5.726 1.00 . A A . 16 ASN CA 1 1 23 57796 1 1 16 ASN CB C -5.048 -0.726 -4.514 1.00 . A A . 16 ASN CB 1 1 23 57797 1 1 16 ASN CG C -4.387 -2.050 -4.847 1.00 . A A . 16 ASN CG 1 1 23 57798 1 1 16 ASN H H -3.216 1.047 -5.698 1.00 . A A . 16 ASN H 1 1 23 57799 1 1 16 ASN HA H -5.709 -0.281 -6.509 1.00 . A A . 16 ASN HA 1 1 23 57800 1 1 16 ASN HB2 H -4.466 -0.248 -3.754 1.00 . A A . 16 ASN HB2 1 1 23 57801 1 1 16 ASN HB3 H -6.036 -0.923 -4.135 1.00 . A A . 16 ASN HB3 1 1 23 57802 1 1 16 ASN HD21 H -3.759 -2.232 -2.972 1.00 . A A . 16 ASN HD21 1 1 23 57803 1 1 16 ASN HD22 H -3.322 -3.519 -4.037 1.00 . A A . 16 ASN HD22 1 1 23 57804 1 1 16 ASN N N -3.798 0.458 -6.219 1.00 . A A . 16 ASN N 1 1 23 57805 1 1 16 ASN ND2 N -3.759 -2.662 -3.852 1.00 . A A . 16 ASN ND2 1 1 23 57806 1 1 16 ASN O O -5.163 2.578 -5.435 1.00 . A A . 16 ASN O 1 1 23 57807 1 1 16 ASN OD1 O -4.438 -2.515 -5.987 1.00 . A A . 16 ASN OD1 1 1 23 57808 1 1 17 VAL C C -8.666 2.581 -3.365 1.00 . A A . 17 VAL C 1 1 23 57809 1 1 17 VAL CA C -7.743 2.760 -4.561 1.00 . A A . 17 VAL CA 1 1 23 57810 1 1 17 VAL CB C -8.564 3.368 -5.715 1.00 . A A . 17 VAL CB 1 1 23 57811 1 1 17 VAL CG1 C -7.709 3.588 -6.941 1.00 . A A . 17 VAL CG1 1 1 23 57812 1 1 17 VAL CG2 C -9.759 2.503 -6.059 1.00 . A A . 17 VAL CG2 1 1 23 57813 1 1 17 VAL H H -7.556 0.662 -4.882 1.00 . A A . 17 VAL H 1 1 23 57814 1 1 17 VAL HA H -6.976 3.472 -4.293 1.00 . A A . 17 VAL HA 1 1 23 57815 1 1 17 VAL HB H -8.933 4.330 -5.392 1.00 . A A . 17 VAL HB 1 1 23 57816 1 1 17 VAL HG11 H -7.225 4.550 -6.873 1.00 . A A . 17 VAL HG11 1 1 23 57817 1 1 17 VAL HG12 H -8.336 3.558 -7.818 1.00 . A A . 17 VAL HG12 1 1 23 57818 1 1 17 VAL HG13 H -6.967 2.813 -7.000 1.00 . A A . 17 VAL HG13 1 1 23 57819 1 1 17 VAL HG21 H -10.186 2.094 -5.157 1.00 . A A . 17 VAL HG21 1 1 23 57820 1 1 17 VAL HG22 H -9.451 1.701 -6.712 1.00 . A A . 17 VAL HG22 1 1 23 57821 1 1 17 VAL HG23 H -10.490 3.112 -6.558 1.00 . A A . 17 VAL HG23 1 1 23 57822 1 1 17 VAL N N -7.071 1.513 -4.939 1.00 . A A . 17 VAL N 1 1 23 57823 1 1 17 VAL O O -9.148 1.483 -3.093 1.00 . A A . 17 VAL O 1 1 23 57824 1 1 18 GLY C C -10.929 4.700 -1.696 1.00 . A A . 18 GLY C 1 1 23 57825 1 1 18 GLY CA C -9.825 3.676 -1.542 1.00 . A A . 18 GLY CA 1 1 23 57826 1 1 18 GLY H H -8.537 4.537 -2.976 1.00 . A A . 18 GLY H 1 1 23 57827 1 1 18 GLY HA2 H -10.267 2.694 -1.455 1.00 . A A . 18 GLY HA2 1 1 23 57828 1 1 18 GLY HA3 H -9.265 3.891 -0.649 1.00 . A A . 18 GLY HA3 1 1 23 57829 1 1 18 GLY N N -8.933 3.691 -2.684 1.00 . A A . 18 GLY N 1 1 23 57830 1 1 18 GLY O O -10.880 5.542 -2.596 1.00 . A A . 18 GLY O 1 1 23 57831 1 1 19 ILE C C -13.368 6.226 0.403 1.00 . A A . 19 ILE C 1 1 23 57832 1 1 19 ILE CA C -13.060 5.551 -0.926 1.00 . A A . 19 ILE CA 1 1 23 57833 1 1 19 ILE CB C -14.312 4.820 -1.423 1.00 . A A . 19 ILE CB 1 1 23 57834 1 1 19 ILE CD1 C -13.485 2.730 -2.612 1.00 . A A . 19 ILE CD1 1 1 23 57835 1 1 19 ILE CG1 C -14.012 4.142 -2.759 1.00 . A A . 19 ILE CG1 1 1 23 57836 1 1 19 ILE CG2 C -15.483 5.784 -1.550 1.00 . A A . 19 ILE CG2 1 1 23 57837 1 1 19 ILE H H -11.940 3.930 -0.153 1.00 . A A . 19 ILE H 1 1 23 57838 1 1 19 ILE HA H -12.809 6.311 -1.651 1.00 . A A . 19 ILE HA 1 1 23 57839 1 1 19 ILE HB H -14.576 4.067 -0.697 1.00 . A A . 19 ILE HB 1 1 23 57840 1 1 19 ILE HD11 H -13.410 2.269 -3.586 1.00 . A A . 19 ILE HD11 1 1 23 57841 1 1 19 ILE HD12 H -14.157 2.157 -1.993 1.00 . A A . 19 ILE HD12 1 1 23 57842 1 1 19 ILE HD13 H -12.508 2.756 -2.152 1.00 . A A . 19 ILE HD13 1 1 23 57843 1 1 19 ILE HG12 H -14.912 4.102 -3.347 1.00 . A A . 19 ILE HG12 1 1 23 57844 1 1 19 ILE HG13 H -13.269 4.719 -3.288 1.00 . A A . 19 ILE HG13 1 1 23 57845 1 1 19 ILE HG21 H -16.070 5.529 -2.419 1.00 . A A . 19 ILE HG21 1 1 23 57846 1 1 19 ILE HG22 H -15.109 6.792 -1.650 1.00 . A A . 19 ILE HG22 1 1 23 57847 1 1 19 ILE HG23 H -16.101 5.717 -0.666 1.00 . A A . 19 ILE HG23 1 1 23 57848 1 1 19 ILE N N -11.939 4.627 -0.840 1.00 . A A . 19 ILE N 1 1 23 57849 1 1 19 ILE O O -13.771 5.574 1.368 1.00 . A A . 19 ILE O 1 1 23 57850 1 1 20 CYS C C -14.830 9.049 1.442 1.00 . A A . 20 CYS C 1 1 23 57851 1 1 20 CYS CA C -13.507 8.327 1.620 1.00 . A A . 20 CYS CA 1 1 23 57852 1 1 20 CYS CB C -12.399 9.339 1.880 1.00 . A A . 20 CYS CB 1 1 23 57853 1 1 20 CYS H H -12.924 8.006 -0.383 1.00 . A A . 20 CYS H 1 1 23 57854 1 1 20 CYS HA H -13.579 7.651 2.459 1.00 . A A . 20 CYS HA 1 1 23 57855 1 1 20 CYS HB2 H -11.442 8.870 1.704 1.00 . A A . 20 CYS HB2 1 1 23 57856 1 1 20 CYS HB3 H -12.519 10.168 1.199 1.00 . A A . 20 CYS HB3 1 1 23 57857 1 1 20 CYS HG H -11.951 10.861 3.536 1.00 . A A . 20 CYS HG 1 1 23 57858 1 1 20 CYS N N -13.214 7.543 0.429 1.00 . A A . 20 CYS N 1 1 23 57859 1 1 20 CYS O O -14.900 10.098 0.801 1.00 . A A . 20 CYS O 1 1 23 57860 1 1 20 CYS SG S -12.385 10.006 3.561 1.00 . A A . 20 CYS SG 1 1 23 57861 1 1 21 LEU C C -17.593 9.828 3.131 1.00 . A A . 21 LEU C 1 1 23 57862 1 1 21 LEU CA C -17.206 9.045 1.882 1.00 . A A . 21 LEU CA 1 1 23 57863 1 1 21 LEU CB C -18.220 7.937 1.628 1.00 . A A . 21 LEU CB 1 1 23 57864 1 1 21 LEU CD1 C -20.128 9.099 0.503 1.00 . A A . 21 LEU CD1 1 1 23 57865 1 1 21 LEU CD2 C -20.548 7.132 1.997 1.00 . A A . 21 LEU CD2 1 1 23 57866 1 1 21 LEU CG C -19.681 8.353 1.751 1.00 . A A . 21 LEU CG 1 1 23 57867 1 1 21 LEU H H -15.751 7.628 2.484 1.00 . A A . 21 LEU H 1 1 23 57868 1 1 21 LEU HA H -17.204 9.717 1.038 1.00 . A A . 21 LEU HA 1 1 23 57869 1 1 21 LEU HB2 H -18.058 7.553 0.631 1.00 . A A . 21 LEU HB2 1 1 23 57870 1 1 21 LEU HB3 H -18.035 7.142 2.333 1.00 . A A . 21 LEU HB3 1 1 23 57871 1 1 21 LEU HD11 H -20.124 10.161 0.700 1.00 . A A . 21 LEU HD11 1 1 23 57872 1 1 21 LEU HD12 H -21.125 8.786 0.231 1.00 . A A . 21 LEU HD12 1 1 23 57873 1 1 21 LEU HD13 H -19.449 8.881 -0.309 1.00 . A A . 21 LEU HD13 1 1 23 57874 1 1 21 LEU HD21 H -21.321 7.093 1.256 1.00 . A A . 21 LEU HD21 1 1 23 57875 1 1 21 LEU HD22 H -20.994 7.198 2.979 1.00 . A A . 21 LEU HD22 1 1 23 57876 1 1 21 LEU HD23 H -19.944 6.240 1.936 1.00 . A A . 21 LEU HD23 1 1 23 57877 1 1 21 LEU HG H -19.793 9.018 2.594 1.00 . A A . 21 LEU HG 1 1 23 57878 1 1 21 LEU N N -15.879 8.471 1.996 1.00 . A A . 21 LEU N 1 1 23 57879 1 1 21 LEU O O -17.530 9.313 4.245 1.00 . A A . 21 LEU O 1 1 23 57880 1 1 22 MET C C -19.849 12.404 3.852 1.00 . A A . 22 MET C 1 1 23 57881 1 1 22 MET CA C -18.415 11.929 4.037 1.00 . A A . 22 MET CA 1 1 23 57882 1 1 22 MET CB C -17.487 13.139 4.173 1.00 . A A . 22 MET CB 1 1 23 57883 1 1 22 MET CE C -16.632 16.276 2.757 1.00 . A A . 22 MET CE 1 1 23 57884 1 1 22 MET CG C -16.783 13.517 2.880 1.00 . A A . 22 MET CG 1 1 23 57885 1 1 22 MET H H -18.032 11.422 2.015 1.00 . A A . 22 MET H 1 1 23 57886 1 1 22 MET HA H -18.359 11.342 4.935 1.00 . A A . 22 MET HA 1 1 23 57887 1 1 22 MET HB2 H -18.070 13.988 4.503 1.00 . A A . 22 MET HB2 1 1 23 57888 1 1 22 MET HB3 H -16.736 12.919 4.916 1.00 . A A . 22 MET HB3 1 1 23 57889 1 1 22 MET HE1 H -17.084 16.622 3.675 1.00 . A A . 22 MET HE1 1 1 23 57890 1 1 22 MET HE2 H -17.406 15.994 2.058 1.00 . A A . 22 MET HE2 1 1 23 57891 1 1 22 MET HE3 H -16.031 17.065 2.331 1.00 . A A . 22 MET HE3 1 1 23 57892 1 1 22 MET HG2 H -16.258 12.652 2.505 1.00 . A A . 22 MET HG2 1 1 23 57893 1 1 22 MET HG3 H -17.525 13.827 2.159 1.00 . A A . 22 MET HG3 1 1 23 57894 1 1 22 MET N N -18.005 11.075 2.929 1.00 . A A . 22 MET N 1 1 23 57895 1 1 22 MET O O -20.330 12.534 2.726 1.00 . A A . 22 MET O 1 1 23 57896 1 1 22 MET SD S -15.599 14.857 3.100 1.00 . A A . 22 MET SD 1 1 23 57897 1 1 23 ASN C C -21.941 14.647 4.961 1.00 . A A . 23 ASN C 1 1 23 57898 1 1 23 ASN CA C -21.911 13.130 4.905 1.00 . A A . 23 ASN CA 1 1 23 57899 1 1 23 ASN CB C -22.738 12.612 6.089 1.00 . A A . 23 ASN CB 1 1 23 57900 1 1 23 ASN CG C -22.239 11.317 6.686 1.00 . A A . 23 ASN CG 1 1 23 57901 1 1 23 ASN H H -20.100 12.549 5.835 1.00 . A A . 23 ASN H 1 1 23 57902 1 1 23 ASN HA H -22.351 12.789 3.980 1.00 . A A . 23 ASN HA 1 1 23 57903 1 1 23 ASN HB2 H -22.740 13.356 6.870 1.00 . A A . 23 ASN HB2 1 1 23 57904 1 1 23 ASN HB3 H -23.751 12.454 5.756 1.00 . A A . 23 ASN HB3 1 1 23 57905 1 1 23 ASN HD21 H -23.807 11.291 7.904 1.00 . A A . 23 ASN HD21 1 1 23 57906 1 1 23 ASN HD22 H -22.691 9.995 8.088 1.00 . A A . 23 ASN HD22 1 1 23 57907 1 1 23 ASN N N -20.531 12.666 4.962 1.00 . A A . 23 ASN N 1 1 23 57908 1 1 23 ASN ND2 N -22.990 10.809 7.652 1.00 . A A . 23 ASN ND2 1 1 23 57909 1 1 23 ASN O O -20.923 15.292 5.212 1.00 . A A . 23 ASN O 1 1 23 57910 1 1 23 ASN OD1 O -21.199 10.786 6.296 1.00 . A A . 23 ASN OD1 1 1 23 57911 1 1 24 ASN C C -22.850 17.164 6.266 1.00 . A A . 24 ASN C 1 1 23 57912 1 1 24 ASN CA C -23.306 16.655 4.889 1.00 . A A . 24 ASN CA 1 1 23 57913 1 1 24 ASN CB C -24.773 17.023 4.651 1.00 . A A . 24 ASN CB 1 1 23 57914 1 1 24 ASN CG C -25.714 16.301 5.596 1.00 . A A . 24 ASN CG 1 1 23 57915 1 1 24 ASN H H -23.912 14.643 4.639 1.00 . A A . 24 ASN H 1 1 23 57916 1 1 24 ASN HA H -22.699 17.118 4.127 1.00 . A A . 24 ASN HA 1 1 23 57917 1 1 24 ASN HB2 H -24.899 18.086 4.790 1.00 . A A . 24 ASN HB2 1 1 23 57918 1 1 24 ASN HB3 H -25.041 16.763 3.636 1.00 . A A . 24 ASN HB3 1 1 23 57919 1 1 24 ASN HD21 H -26.572 15.361 4.067 1.00 . A A . 24 ASN HD21 1 1 23 57920 1 1 24 ASN HD22 H -27.205 14.985 5.629 1.00 . A A . 24 ASN HD22 1 1 23 57921 1 1 24 ASN N N -23.129 15.212 4.790 1.00 . A A . 24 ASN N 1 1 23 57922 1 1 24 ASN ND2 N -26.585 15.463 5.041 1.00 . A A . 24 ASN ND2 1 1 23 57923 1 1 24 ASN O O -22.838 18.369 6.517 1.00 . A A . 24 ASN O 1 1 23 57924 1 1 24 ASN OD1 O -25.659 16.492 6.810 1.00 . A A . 24 ASN OD1 1 1 23 57925 1 1 25 ASP C C -20.550 16.485 8.660 1.00 . A A . 25 ASP C 1 1 23 57926 1 1 25 ASP CA C -22.060 16.573 8.511 1.00 . A A . 25 ASP CA 1 1 23 57927 1 1 25 ASP CB C -22.704 15.614 9.504 1.00 . A A . 25 ASP CB 1 1 23 57928 1 1 25 ASP CG C -24.027 16.123 10.039 1.00 . A A . 25 ASP CG 1 1 23 57929 1 1 25 ASP H H -22.528 15.285 6.905 1.00 . A A . 25 ASP H 1 1 23 57930 1 1 25 ASP HA H -22.384 17.577 8.730 1.00 . A A . 25 ASP HA 1 1 23 57931 1 1 25 ASP HB2 H -22.875 14.666 9.013 1.00 . A A . 25 ASP HB2 1 1 23 57932 1 1 25 ASP HB3 H -22.026 15.464 10.328 1.00 . A A . 25 ASP HB3 1 1 23 57933 1 1 25 ASP N N -22.494 16.233 7.160 1.00 . A A . 25 ASP N 1 1 23 57934 1 1 25 ASP O O -20.012 16.703 9.745 1.00 . A A . 25 ASP O 1 1 23 57935 1 1 25 ASP OD1 O -24.680 16.927 9.341 1.00 . A A . 25 ASP OD1 1 1 23 57936 1 1 25 ASP OD2 O -24.413 15.716 11.156 1.00 . A A . 25 ASP OD2 1 1 23 57937 1 1 26 LYS C C -18.042 14.677 8.270 1.00 . A A . 26 LYS C 1 1 23 57938 1 1 26 LYS CA C -18.432 15.975 7.574 1.00 . A A . 26 LYS CA 1 1 23 57939 1 1 26 LYS CB C -17.733 17.169 8.239 1.00 . A A . 26 LYS CB 1 1 23 57940 1 1 26 LYS CD C -16.945 18.271 6.120 1.00 . A A . 26 LYS CD 1 1 23 57941 1 1 26 LYS CE C -17.354 19.290 5.070 1.00 . A A . 26 LYS CE 1 1 23 57942 1 1 26 LYS CG C -17.755 18.433 7.396 1.00 . A A . 26 LYS CG 1 1 23 57943 1 1 26 LYS H H -20.378 15.948 6.758 1.00 . A A . 26 LYS H 1 1 23 57944 1 1 26 LYS HA H -18.117 15.916 6.544 1.00 . A A . 26 LYS HA 1 1 23 57945 1 1 26 LYS HB2 H -18.213 17.380 9.179 1.00 . A A . 26 LYS HB2 1 1 23 57946 1 1 26 LYS HB3 H -16.701 16.906 8.424 1.00 . A A . 26 LYS HB3 1 1 23 57947 1 1 26 LYS HD2 H -15.898 18.407 6.350 1.00 . A A . 26 LYS HD2 1 1 23 57948 1 1 26 LYS HD3 H -17.103 17.278 5.726 1.00 . A A . 26 LYS HD3 1 1 23 57949 1 1 26 LYS HE2 H -16.838 19.066 4.148 1.00 . A A . 26 LYS HE2 1 1 23 57950 1 1 26 LYS HE3 H -18.420 19.217 4.912 1.00 . A A . 26 LYS HE3 1 1 23 57951 1 1 26 LYS HG2 H -18.779 18.662 7.135 1.00 . A A . 26 LYS HG2 1 1 23 57952 1 1 26 LYS HG3 H -17.342 19.246 7.975 1.00 . A A . 26 LYS HG3 1 1 23 57953 1 1 26 LYS HZ1 H -17.446 20.886 6.413 1.00 . A A . 26 LYS HZ1 1 1 23 57954 1 1 26 LYS HZ2 H -17.383 21.359 4.790 1.00 . A A . 26 LYS HZ2 1 1 23 57955 1 1 26 LYS HZ3 H -15.987 20.792 5.559 1.00 . A A . 26 LYS HZ3 1 1 23 57956 1 1 26 LYS N N -19.879 16.133 7.576 1.00 . A A . 26 LYS N 1 1 23 57957 1 1 26 LYS NZ N -17.019 20.679 5.488 1.00 . A A . 26 LYS NZ 1 1 23 57958 1 1 26 LYS O O -16.911 14.523 8.731 1.00 . A A . 26 LYS O 1 1 23 57959 1 1 27 LYS C C -18.276 11.467 7.862 1.00 . A A . 27 LYS C 1 1 23 57960 1 1 27 LYS CA C -18.728 12.440 8.936 1.00 . A A . 27 LYS CA 1 1 23 57961 1 1 27 LYS CB C -19.987 11.909 9.620 1.00 . A A . 27 LYS CB 1 1 23 57962 1 1 27 LYS CD C -19.969 12.507 12.060 1.00 . A A . 27 LYS CD 1 1 23 57963 1 1 27 LYS CE C -19.833 13.756 12.916 1.00 . A A . 27 LYS CE 1 1 23 57964 1 1 27 LYS CG C -20.539 12.835 10.690 1.00 . A A . 27 LYS CG 1 1 23 57965 1 1 27 LYS H H -19.865 13.906 7.927 1.00 . A A . 27 LYS H 1 1 23 57966 1 1 27 LYS HA H -17.939 12.558 9.666 1.00 . A A . 27 LYS HA 1 1 23 57967 1 1 27 LYS HB2 H -20.750 11.761 8.873 1.00 . A A . 27 LYS HB2 1 1 23 57968 1 1 27 LYS HB3 H -19.759 10.959 10.080 1.00 . A A . 27 LYS HB3 1 1 23 57969 1 1 27 LYS HD2 H -20.628 11.811 12.556 1.00 . A A . 27 LYS HD2 1 1 23 57970 1 1 27 LYS HD3 H -18.994 12.058 11.935 1.00 . A A . 27 LYS HD3 1 1 23 57971 1 1 27 LYS HE2 H -18.788 13.926 13.116 1.00 . A A . 27 LYS HE2 1 1 23 57972 1 1 27 LYS HE3 H -20.234 14.598 12.373 1.00 . A A . 27 LYS HE3 1 1 23 57973 1 1 27 LYS HG2 H -20.283 13.853 10.438 1.00 . A A . 27 LYS HG2 1 1 23 57974 1 1 27 LYS HG3 H -21.613 12.730 10.723 1.00 . A A . 27 LYS HG3 1 1 23 57975 1 1 27 LYS HZ1 H -21.563 13.429 14.039 1.00 . A A . 27 LYS HZ1 1 1 23 57976 1 1 27 LYS HZ2 H -20.474 14.507 14.757 1.00 . A A . 27 LYS HZ2 1 1 23 57977 1 1 27 LYS HZ3 H -20.151 12.847 14.770 1.00 . A A . 27 LYS HZ3 1 1 23 57978 1 1 27 LYS N N -18.984 13.732 8.322 1.00 . A A . 27 LYS N 1 1 23 57979 1 1 27 LYS NZ N -20.556 13.626 14.211 1.00 . A A . 27 LYS NZ 1 1 23 57980 1 1 27 LYS O O -18.745 11.527 6.730 1.00 . A A . 27 LYS O 1 1 23 57981 1 1 28 ILE C C -17.525 8.278 7.369 1.00 . A A . 28 ILE C 1 1 23 57982 1 1 28 ILE CA C -16.833 9.622 7.251 1.00 . A A . 28 ILE CA 1 1 23 57983 1 1 28 ILE CB C -15.316 9.382 7.416 1.00 . A A . 28 ILE CB 1 1 23 57984 1 1 28 ILE CD1 C -14.677 11.822 7.082 1.00 . A A . 28 ILE CD1 1 1 23 57985 1 1 28 ILE CG1 C -14.617 10.613 7.984 1.00 . A A . 28 ILE CG1 1 1 23 57986 1 1 28 ILE CG2 C -14.695 8.994 6.082 1.00 . A A . 28 ILE CG2 1 1 23 57987 1 1 28 ILE H H -17.020 10.594 9.127 1.00 . A A . 28 ILE H 1 1 23 57988 1 1 28 ILE HA H -17.006 10.019 6.262 1.00 . A A . 28 ILE HA 1 1 23 57989 1 1 28 ILE HB H -15.180 8.554 8.100 1.00 . A A . 28 ILE HB 1 1 23 57990 1 1 28 ILE HD11 H -15.578 12.380 7.289 1.00 . A A . 28 ILE HD11 1 1 23 57991 1 1 28 ILE HD12 H -14.679 11.501 6.051 1.00 . A A . 28 ILE HD12 1 1 23 57992 1 1 28 ILE HD13 H -13.814 12.447 7.266 1.00 . A A . 28 ILE HD13 1 1 23 57993 1 1 28 ILE HG12 H -15.071 10.878 8.926 1.00 . A A . 28 ILE HG12 1 1 23 57994 1 1 28 ILE HG13 H -13.578 10.373 8.144 1.00 . A A . 28 ILE HG13 1 1 23 57995 1 1 28 ILE HG21 H -14.917 7.960 5.868 1.00 . A A . 28 ILE HG21 1 1 23 57996 1 1 28 ILE HG22 H -13.625 9.130 6.132 1.00 . A A . 28 ILE HG22 1 1 23 57997 1 1 28 ILE HG23 H -15.102 9.619 5.302 1.00 . A A . 28 ILE HG23 1 1 23 57998 1 1 28 ILE N N -17.355 10.584 8.211 1.00 . A A . 28 ILE N 1 1 23 57999 1 1 28 ILE O O -17.724 7.757 8.467 1.00 . A A . 28 ILE O 1 1 23 58000 1 1 29 PHE C C -17.532 5.349 6.689 1.00 . A A . 29 PHE C 1 1 23 58001 1 1 29 PHE CA C -18.499 6.410 6.176 1.00 . A A . 29 PHE CA 1 1 23 58002 1 1 29 PHE CB C -18.924 6.097 4.740 1.00 . A A . 29 PHE CB 1 1 23 58003 1 1 29 PHE CD1 C -20.038 3.977 5.480 1.00 . A A . 29 PHE CD1 1 1 23 58004 1 1 29 PHE CD2 C -19.009 4.027 3.332 1.00 . A A . 29 PHE CD2 1 1 23 58005 1 1 29 PHE CE1 C -20.416 2.667 5.270 1.00 . A A . 29 PHE CE1 1 1 23 58006 1 1 29 PHE CE2 C -19.386 2.717 3.117 1.00 . A A . 29 PHE CE2 1 1 23 58007 1 1 29 PHE CG C -19.332 4.671 4.515 1.00 . A A . 29 PHE CG 1 1 23 58008 1 1 29 PHE CZ C -20.092 2.037 4.089 1.00 . A A . 29 PHE CZ 1 1 23 58009 1 1 29 PHE H H -17.657 8.173 5.385 1.00 . A A . 29 PHE H 1 1 23 58010 1 1 29 PHE HA H -19.372 6.437 6.812 1.00 . A A . 29 PHE HA 1 1 23 58011 1 1 29 PHE HB2 H -19.761 6.725 4.476 1.00 . A A . 29 PHE HB2 1 1 23 58012 1 1 29 PHE HB3 H -18.098 6.314 4.078 1.00 . A A . 29 PHE HB3 1 1 23 58013 1 1 29 PHE HD1 H -20.293 4.469 6.408 1.00 . A A . 29 PHE HD1 1 1 23 58014 1 1 29 PHE HD2 H -18.456 4.559 2.572 1.00 . A A . 29 PHE HD2 1 1 23 58015 1 1 29 PHE HE1 H -20.964 2.138 6.028 1.00 . A A . 29 PHE HE1 1 1 23 58016 1 1 29 PHE HE2 H -19.130 2.225 2.190 1.00 . A A . 29 PHE HE2 1 1 23 58017 1 1 29 PHE HZ H -20.393 1.014 3.924 1.00 . A A . 29 PHE HZ 1 1 23 58018 1 1 29 PHE N N -17.860 7.711 6.223 1.00 . A A . 29 PHE N 1 1 23 58019 1 1 29 PHE O O -16.639 4.912 5.964 1.00 . A A . 29 PHE O 1 1 23 58020 1 1 30 ALA C C -17.455 2.545 8.419 1.00 . A A . 30 ALA C 1 1 23 58021 1 1 30 ALA CA C -16.838 3.931 8.526 1.00 . A A . 30 ALA CA 1 1 23 58022 1 1 30 ALA CB C -16.527 4.263 9.979 1.00 . A A . 30 ALA CB 1 1 23 58023 1 1 30 ALA H H -18.439 5.322 8.468 1.00 . A A . 30 ALA H 1 1 23 58024 1 1 30 ALA HA H -15.910 3.942 7.976 1.00 . A A . 30 ALA HA 1 1 23 58025 1 1 30 ALA HB1 H -15.691 3.658 10.318 1.00 . A A . 30 ALA HB1 1 1 23 58026 1 1 30 ALA HB2 H -17.392 4.054 10.590 1.00 . A A . 30 ALA HB2 1 1 23 58027 1 1 30 ALA HB3 H -16.271 5.308 10.065 1.00 . A A . 30 ALA HB3 1 1 23 58028 1 1 30 ALA N N -17.709 4.938 7.938 1.00 . A A . 30 ALA N 1 1 23 58029 1 1 30 ALA O O -18.661 2.379 8.584 1.00 . A A . 30 ALA O 1 1 23 58030 1 1 31 ALA C C -16.084 -0.772 8.692 1.00 . A A . 31 ALA C 1 1 23 58031 1 1 31 ALA CA C -17.066 0.176 8.012 1.00 . A A . 31 ALA CA 1 1 23 58032 1 1 31 ALA CB C -17.236 -0.195 6.547 1.00 . A A . 31 ALA CB 1 1 23 58033 1 1 31 ALA H H -15.666 1.763 8.013 1.00 . A A . 31 ALA H 1 1 23 58034 1 1 31 ALA HA H -18.027 0.091 8.497 1.00 . A A . 31 ALA HA 1 1 23 58035 1 1 31 ALA HB1 H -16.317 0.006 6.016 1.00 . A A . 31 ALA HB1 1 1 23 58036 1 1 31 ALA HB2 H -18.036 0.389 6.117 1.00 . A A . 31 ALA HB2 1 1 23 58037 1 1 31 ALA HB3 H -17.474 -1.246 6.466 1.00 . A A . 31 ALA HB3 1 1 23 58038 1 1 31 ALA N N -16.615 1.555 8.140 1.00 . A A . 31 ALA N 1 1 23 58039 1 1 31 ALA O O -14.875 -0.678 8.484 1.00 . A A . 31 ALA O 1 1 23 58040 1 1 32 SER C C -15.724 -3.984 9.533 1.00 . A A . 32 SER C 1 1 23 58041 1 1 32 SER CA C -15.755 -2.626 10.226 1.00 . A A . 32 SER CA 1 1 23 58042 1 1 32 SER CB C -16.227 -2.786 11.674 1.00 . A A . 32 SER CB 1 1 23 58043 1 1 32 SER H H -17.574 -1.705 9.650 1.00 . A A . 32 SER H 1 1 23 58044 1 1 32 SER HA H -14.759 -2.222 10.227 1.00 . A A . 32 SER HA 1 1 23 58045 1 1 32 SER HB2 H -15.458 -3.282 12.247 1.00 . A A . 32 SER HB2 1 1 23 58046 1 1 32 SER HB3 H -16.415 -1.809 12.098 1.00 . A A . 32 SER HB3 1 1 23 58047 1 1 32 SER HG H -17.859 -3.552 10.897 1.00 . A A . 32 SER HG 1 1 23 58048 1 1 32 SER N N -16.604 -1.679 9.513 1.00 . A A . 32 SER N 1 1 23 58049 1 1 32 SER O O -16.728 -4.435 8.981 1.00 . A A . 32 SER O 1 1 23 58050 1 1 32 SER OG O -17.417 -3.555 11.750 1.00 . A A . 32 SER OG 1 1 23 58051 1 1 33 ARG C C -15.122 -7.019 9.764 1.00 . A A . 33 ARG C 1 1 23 58052 1 1 33 ARG CA C -14.390 -5.947 8.965 1.00 . A A . 33 ARG CA 1 1 23 58053 1 1 33 ARG CB C -12.901 -6.296 8.886 1.00 . A A . 33 ARG CB 1 1 23 58054 1 1 33 ARG CD C -10.596 -5.277 8.818 1.00 . A A . 33 ARG CD 1 1 23 58055 1 1 33 ARG CG C -12.031 -5.184 8.312 1.00 . A A . 33 ARG CG 1 1 23 58056 1 1 33 ARG CZ C -8.910 -7.044 8.433 1.00 . A A . 33 ARG CZ 1 1 23 58057 1 1 33 ARG H H -13.801 -4.235 10.042 1.00 . A A . 33 ARG H 1 1 23 58058 1 1 33 ARG HA H -14.799 -5.909 7.967 1.00 . A A . 33 ARG HA 1 1 23 58059 1 1 33 ARG HB2 H -12.547 -6.521 9.880 1.00 . A A . 33 ARG HB2 1 1 23 58060 1 1 33 ARG HB3 H -12.781 -7.169 8.267 1.00 . A A . 33 ARG HB3 1 1 23 58061 1 1 33 ARG HD2 H -9.959 -4.698 8.168 1.00 . A A . 33 ARG HD2 1 1 23 58062 1 1 33 ARG HD3 H -10.551 -4.865 9.815 1.00 . A A . 33 ARG HD3 1 1 23 58063 1 1 33 ARG HE H -10.713 -7.335 9.232 1.00 . A A . 33 ARG HE 1 1 23 58064 1 1 33 ARG HG2 H -12.027 -5.262 7.237 1.00 . A A . 33 ARG HG2 1 1 23 58065 1 1 33 ARG HG3 H -12.445 -4.229 8.604 1.00 . A A . 33 ARG HG3 1 1 23 58066 1 1 33 ARG HH11 H -8.334 -5.208 7.817 1.00 . A A . 33 ARG HH11 1 1 23 58067 1 1 33 ARG HH12 H -7.167 -6.465 7.592 1.00 . A A . 33 ARG HH12 1 1 23 58068 1 1 33 ARG HH21 H -9.178 -8.984 8.929 1.00 . A A . 33 ARG HH21 1 1 23 58069 1 1 33 ARG HH22 H -7.645 -8.605 8.218 1.00 . A A . 33 ARG HH22 1 1 23 58070 1 1 33 ARG N N -14.564 -4.636 9.577 1.00 . A A . 33 ARG N 1 1 23 58071 1 1 33 ARG NE N -10.112 -6.658 8.858 1.00 . A A . 33 ARG NE 1 1 23 58072 1 1 33 ARG NH1 N -8.069 -6.167 7.903 1.00 . A A . 33 ARG NH1 1 1 23 58073 1 1 33 ARG NH2 N -8.549 -8.316 8.534 1.00 . A A . 33 ARG NH2 1 1 23 58074 1 1 33 ARG O O -14.939 -7.129 10.977 1.00 . A A . 33 ARG O 1 1 23 58075 1 1 34 LEU C C -15.827 -9.652 10.722 1.00 . A A . 34 LEU C 1 1 23 58076 1 1 34 LEU CA C -16.707 -8.876 9.749 1.00 . A A . 34 LEU CA 1 1 23 58077 1 1 34 LEU CB C -17.296 -9.836 8.717 1.00 . A A . 34 LEU CB 1 1 23 58078 1 1 34 LEU CD1 C -18.431 -9.142 6.591 1.00 . A A . 34 LEU CD1 1 1 23 58079 1 1 34 LEU CD2 C -19.734 -10.319 8.375 1.00 . A A . 34 LEU CD2 1 1 23 58080 1 1 34 LEU CG C -18.598 -9.354 8.083 1.00 . A A . 34 LEU CG 1 1 23 58081 1 1 34 LEU H H -16.065 -7.670 8.125 1.00 . A A . 34 LEU H 1 1 23 58082 1 1 34 LEU HA H -17.515 -8.416 10.294 1.00 . A A . 34 LEU HA 1 1 23 58083 1 1 34 LEU HB2 H -16.565 -9.988 7.935 1.00 . A A . 34 LEU HB2 1 1 23 58084 1 1 34 LEU HB3 H -17.483 -10.784 9.201 1.00 . A A . 34 LEU HB3 1 1 23 58085 1 1 34 LEU HD11 H -17.381 -9.095 6.350 1.00 . A A . 34 LEU HD11 1 1 23 58086 1 1 34 LEU HD12 H -18.908 -8.217 6.311 1.00 . A A . 34 LEU HD12 1 1 23 58087 1 1 34 LEU HD13 H -18.889 -9.960 6.056 1.00 . A A . 34 LEU HD13 1 1 23 58088 1 1 34 LEU HD21 H -20.479 -10.238 7.601 1.00 . A A . 34 LEU HD21 1 1 23 58089 1 1 34 LEU HD22 H -20.177 -10.069 9.327 1.00 . A A . 34 LEU HD22 1 1 23 58090 1 1 34 LEU HD23 H -19.353 -11.328 8.406 1.00 . A A . 34 LEU HD23 1 1 23 58091 1 1 34 LEU HG H -18.851 -8.408 8.517 1.00 . A A . 34 LEU HG 1 1 23 58092 1 1 34 LEU N N -15.951 -7.810 9.088 1.00 . A A . 34 LEU N 1 1 23 58093 1 1 34 LEU O O -16.264 -10.047 11.802 1.00 . A A . 34 LEU O 1 1 23 58094 1 1 35 ASP C C -13.178 -9.765 12.340 1.00 . A A . 35 ASP C 1 1 23 58095 1 1 35 ASP CA C -13.619 -10.593 11.137 1.00 . A A . 35 ASP CA 1 1 23 58096 1 1 35 ASP CB C -12.402 -10.994 10.301 1.00 . A A . 35 ASP CB 1 1 23 58097 1 1 35 ASP CG C -11.866 -9.849 9.464 1.00 . A A . 35 ASP CG 1 1 23 58098 1 1 35 ASP H H -14.309 -9.520 9.446 1.00 . A A . 35 ASP H 1 1 23 58099 1 1 35 ASP HA H -14.106 -11.488 11.495 1.00 . A A . 35 ASP HA 1 1 23 58100 1 1 35 ASP HB2 H -11.616 -11.332 10.959 1.00 . A A . 35 ASP HB2 1 1 23 58101 1 1 35 ASP HB3 H -12.680 -11.800 9.638 1.00 . A A . 35 ASP HB3 1 1 23 58102 1 1 35 ASP N N -14.584 -9.864 10.319 1.00 . A A . 35 ASP N 1 1 23 58103 1 1 35 ASP O O -12.916 -10.308 13.414 1.00 . A A . 35 ASP O 1 1 23 58104 1 1 35 ASP OD1 O -12.634 -9.305 8.644 1.00 . A A . 35 ASP OD1 1 1 23 58105 1 1 35 ASP OD2 O -10.679 -9.500 9.628 1.00 . A A . 35 ASP OD2 1 1 23 58106 1 1 36 ILE C C -13.729 -6.469 13.474 1.00 . A A . 36 ILE C 1 1 23 58107 1 1 36 ILE CA C -12.685 -7.559 13.237 1.00 . A A . 36 ILE CA 1 1 23 58108 1 1 36 ILE CB C -11.332 -6.892 12.935 1.00 . A A . 36 ILE CB 1 1 23 58109 1 1 36 ILE CD1 C -9.044 -7.288 11.903 1.00 . A A . 36 ILE CD1 1 1 23 58110 1 1 36 ILE CG1 C -10.327 -7.916 12.406 1.00 . A A . 36 ILE CG1 1 1 23 58111 1 1 36 ILE CG2 C -10.790 -6.206 14.179 1.00 . A A . 36 ILE CG2 1 1 23 58112 1 1 36 ILE H H -13.318 -8.069 11.282 1.00 . A A . 36 ILE H 1 1 23 58113 1 1 36 ILE HA H -12.578 -8.146 14.138 1.00 . A A . 36 ILE HA 1 1 23 58114 1 1 36 ILE HB H -11.494 -6.140 12.180 1.00 . A A . 36 ILE HB 1 1 23 58115 1 1 36 ILE HD11 H -8.404 -8.055 11.495 1.00 . A A . 36 ILE HD11 1 1 23 58116 1 1 36 ILE HD12 H -8.539 -6.796 12.723 1.00 . A A . 36 ILE HD12 1 1 23 58117 1 1 36 ILE HD13 H -9.275 -6.564 11.136 1.00 . A A . 36 ILE HD13 1 1 23 58118 1 1 36 ILE HG12 H -10.072 -8.604 13.198 1.00 . A A . 36 ILE HG12 1 1 23 58119 1 1 36 ILE HG13 H -10.773 -8.461 11.589 1.00 . A A . 36 ILE HG13 1 1 23 58120 1 1 36 ILE HG21 H -9.788 -6.558 14.379 1.00 . A A . 36 ILE HG21 1 1 23 58121 1 1 36 ILE HG22 H -11.425 -6.433 15.023 1.00 . A A . 36 ILE HG22 1 1 23 58122 1 1 36 ILE HG23 H -10.770 -5.137 14.023 1.00 . A A . 36 ILE HG23 1 1 23 58123 1 1 36 ILE N N -13.096 -8.451 12.159 1.00 . A A . 36 ILE N 1 1 23 58124 1 1 36 ILE O O -13.847 -5.530 12.688 1.00 . A A . 36 ILE O 1 1 23 58125 1 1 37 PRO C C -14.979 -4.261 15.336 1.00 . A A . 37 PRO C 1 1 23 58126 1 1 37 PRO CA C -15.549 -5.609 14.901 1.00 . A A . 37 PRO CA 1 1 23 58127 1 1 37 PRO CB C -16.306 -6.262 16.070 1.00 . A A . 37 PRO CB 1 1 23 58128 1 1 37 PRO CD C -14.439 -7.673 15.546 1.00 . A A . 37 PRO CD 1 1 23 58129 1 1 37 PRO CG C -15.815 -7.671 16.143 1.00 . A A . 37 PRO CG 1 1 23 58130 1 1 37 PRO HA H -16.227 -5.457 14.073 1.00 . A A . 37 PRO HA 1 1 23 58131 1 1 37 PRO HB2 H -16.091 -5.725 16.981 1.00 . A A . 37 PRO HB2 1 1 23 58132 1 1 37 PRO HB3 H -17.365 -6.227 15.871 1.00 . A A . 37 PRO HB3 1 1 23 58133 1 1 37 PRO HD2 H -13.695 -7.468 16.301 1.00 . A A . 37 PRO HD2 1 1 23 58134 1 1 37 PRO HD3 H -14.240 -8.618 15.061 1.00 . A A . 37 PRO HD3 1 1 23 58135 1 1 37 PRO HG2 H -15.774 -7.991 17.174 1.00 . A A . 37 PRO HG2 1 1 23 58136 1 1 37 PRO HG3 H -16.470 -8.317 15.576 1.00 . A A . 37 PRO HG3 1 1 23 58137 1 1 37 PRO N N -14.506 -6.584 14.565 1.00 . A A . 37 PRO N 1 1 23 58138 1 1 37 PRO O O -15.674 -3.246 15.305 1.00 . A A . 37 PRO O 1 1 23 58139 1 1 38 ASP C C -12.293 -2.353 15.064 1.00 . A A . 38 ASP C 1 1 23 58140 1 1 38 ASP CA C -13.061 -3.032 16.200 1.00 . A A . 38 ASP CA 1 1 23 58141 1 1 38 ASP CB C -12.111 -3.335 17.358 1.00 . A A . 38 ASP CB 1 1 23 58142 1 1 38 ASP CG C -12.848 -3.618 18.653 1.00 . A A . 38 ASP CG 1 1 23 58143 1 1 38 ASP H H -13.214 -5.099 15.759 1.00 . A A . 38 ASP H 1 1 23 58144 1 1 38 ASP HA H -13.830 -2.358 16.548 1.00 . A A . 38 ASP HA 1 1 23 58145 1 1 38 ASP HB2 H -11.515 -4.201 17.109 1.00 . A A . 38 ASP HB2 1 1 23 58146 1 1 38 ASP HB3 H -11.459 -2.488 17.513 1.00 . A A . 38 ASP HB3 1 1 23 58147 1 1 38 ASP N N -13.717 -4.258 15.750 1.00 . A A . 38 ASP N 1 1 23 58148 1 1 38 ASP O O -11.795 -1.239 15.226 1.00 . A A . 38 ASP O 1 1 23 58149 1 1 38 ASP OD1 O -13.435 -2.673 19.221 1.00 . A A . 38 ASP OD1 1 1 23 58150 1 1 38 ASP OD2 O -12.837 -4.784 19.100 1.00 . A A . 38 ASP OD2 1 1 23 58151 1 1 39 ALA C C -12.427 -1.697 11.867 1.00 . A A . 39 ALA C 1 1 23 58152 1 1 39 ALA CA C -11.486 -2.475 12.770 1.00 . A A . 39 ALA CA 1 1 23 58153 1 1 39 ALA CB C -10.825 -3.587 11.977 1.00 . A A . 39 ALA CB 1 1 23 58154 1 1 39 ALA H H -12.612 -3.908 13.845 1.00 . A A . 39 ALA H 1 1 23 58155 1 1 39 ALA HA H -10.713 -1.812 13.135 1.00 . A A . 39 ALA HA 1 1 23 58156 1 1 39 ALA HB1 H -9.764 -3.586 12.166 1.00 . A A . 39 ALA HB1 1 1 23 58157 1 1 39 ALA HB2 H -11.005 -3.432 10.924 1.00 . A A . 39 ALA HB2 1 1 23 58158 1 1 39 ALA HB3 H -11.242 -4.532 12.277 1.00 . A A . 39 ALA HB3 1 1 23 58159 1 1 39 ALA N N -12.198 -3.024 13.920 1.00 . A A . 39 ALA N 1 1 23 58160 1 1 39 ALA O O -13.146 -2.280 11.065 1.00 . A A . 39 ALA O 1 1 23 58161 1 1 40 TRP C C -12.454 0.981 9.967 1.00 . A A . 40 TRP C 1 1 23 58162 1 1 40 TRP CA C -13.239 0.476 11.171 1.00 . A A . 40 TRP CA 1 1 23 58163 1 1 40 TRP CB C -13.775 1.632 12.008 1.00 . A A . 40 TRP CB 1 1 23 58164 1 1 40 TRP CD1 C -14.821 0.727 14.179 1.00 . A A . 40 TRP CD1 1 1 23 58165 1 1 40 TRP CD2 C -16.284 1.221 12.569 1.00 . A A . 40 TRP CD2 1 1 23 58166 1 1 40 TRP CE2 C -16.999 0.753 13.685 1.00 . A A . 40 TRP CE2 1 1 23 58167 1 1 40 TRP CE3 C -16.980 1.592 11.431 1.00 . A A . 40 TRP CE3 1 1 23 58168 1 1 40 TRP CG C -14.902 1.211 12.904 1.00 . A A . 40 TRP CG 1 1 23 58169 1 1 40 TRP CH2 C -19.047 1.024 12.547 1.00 . A A . 40 TRP CH2 1 1 23 58170 1 1 40 TRP CZ2 C -18.391 0.649 13.683 1.00 . A A . 40 TRP CZ2 1 1 23 58171 1 1 40 TRP CZ3 C -18.351 1.488 11.429 1.00 . A A . 40 TRP CZ3 1 1 23 58172 1 1 40 TRP H H -11.781 0.018 12.639 1.00 . A A . 40 TRP H 1 1 23 58173 1 1 40 TRP HA H -14.074 -0.109 10.817 1.00 . A A . 40 TRP HA 1 1 23 58174 1 1 40 TRP HB2 H -12.983 2.029 12.623 1.00 . A A . 40 TRP HB2 1 1 23 58175 1 1 40 TRP HB3 H -14.140 2.407 11.352 1.00 . A A . 40 TRP HB3 1 1 23 58176 1 1 40 TRP HD1 H -13.897 0.590 14.723 1.00 . A A . 40 TRP HD1 1 1 23 58177 1 1 40 TRP HE1 H -16.293 0.101 15.549 1.00 . A A . 40 TRP HE1 1 1 23 58178 1 1 40 TRP HE3 H -16.463 1.945 10.555 1.00 . A A . 40 TRP HE3 1 1 23 58179 1 1 40 TRP HH2 H -20.124 0.960 12.496 1.00 . A A . 40 TRP HH2 1 1 23 58180 1 1 40 TRP HZ2 H -18.944 0.295 14.538 1.00 . A A . 40 TRP HZ2 1 1 23 58181 1 1 40 TRP HZ3 H -18.899 1.771 10.554 1.00 . A A . 40 TRP HZ3 1 1 23 58182 1 1 40 TRP N N -12.399 -0.382 11.991 1.00 . A A . 40 TRP N 1 1 23 58183 1 1 40 TRP NE1 N -16.085 0.456 14.660 1.00 . A A . 40 TRP NE1 1 1 23 58184 1 1 40 TRP O O -11.250 1.181 10.047 1.00 . A A . 40 TRP O 1 1 23 58185 1 1 41 GLN C C -13.483 2.174 6.630 1.00 . A A . 41 GLN C 1 1 23 58186 1 1 41 GLN CA C -12.464 1.631 7.634 1.00 . A A . 41 GLN CA 1 1 23 58187 1 1 41 GLN CB C -11.628 0.495 7.022 1.00 . A A . 41 GLN CB 1 1 23 58188 1 1 41 GLN CD C -10.024 -0.942 8.336 1.00 . A A . 41 GLN CD 1 1 23 58189 1 1 41 GLN CG C -10.239 0.372 7.616 1.00 . A A . 41 GLN CG 1 1 23 58190 1 1 41 GLN H H -14.092 0.982 8.822 1.00 . A A . 41 GLN H 1 1 23 58191 1 1 41 GLN HA H -11.803 2.436 7.918 1.00 . A A . 41 GLN HA 1 1 23 58192 1 1 41 GLN HB2 H -12.145 -0.441 7.173 1.00 . A A . 41 GLN HB2 1 1 23 58193 1 1 41 GLN HB3 H -11.520 0.667 5.963 1.00 . A A . 41 GLN HB3 1 1 23 58194 1 1 41 GLN HE21 H -9.334 -1.766 6.665 1.00 . A A . 41 GLN HE21 1 1 23 58195 1 1 41 GLN HE22 H -9.378 -2.799 8.049 1.00 . A A . 41 GLN HE22 1 1 23 58196 1 1 41 GLN HG2 H -9.514 0.448 6.821 1.00 . A A . 41 GLN HG2 1 1 23 58197 1 1 41 GLN HG3 H -10.089 1.178 8.312 1.00 . A A . 41 GLN HG3 1 1 23 58198 1 1 41 GLN N N -13.131 1.167 8.844 1.00 . A A . 41 GLN N 1 1 23 58199 1 1 41 GLN NE2 N -9.529 -1.937 7.610 1.00 . A A . 41 GLN NE2 1 1 23 58200 1 1 41 GLN O O -14.310 3.013 6.975 1.00 . A A . 41 GLN O 1 1 23 58201 1 1 41 GLN OE1 O -10.303 -1.062 9.529 1.00 . A A . 41 GLN OE1 1 1 23 58202 1 1 42 MET C C -13.975 1.425 3.052 1.00 . A A . 42 MET C 1 1 23 58203 1 1 42 MET CA C -14.326 2.136 4.351 1.00 . A A . 42 MET CA 1 1 23 58204 1 1 42 MET CB C -14.245 3.655 4.175 1.00 . A A . 42 MET CB 1 1 23 58205 1 1 42 MET CE C -10.818 5.763 4.743 1.00 . A A . 42 MET CE 1 1 23 58206 1 1 42 MET CG C -12.856 4.141 3.816 1.00 . A A . 42 MET CG 1 1 23 58207 1 1 42 MET H H -12.742 1.034 5.168 1.00 . A A . 42 MET H 1 1 23 58208 1 1 42 MET HA H -15.331 1.864 4.642 1.00 . A A . 42 MET HA 1 1 23 58209 1 1 42 MET HB2 H -14.923 3.955 3.392 1.00 . A A . 42 MET HB2 1 1 23 58210 1 1 42 MET HB3 H -14.541 4.130 5.098 1.00 . A A . 42 MET HB3 1 1 23 58211 1 1 42 MET HE1 H -10.265 6.423 4.092 1.00 . A A . 42 MET HE1 1 1 23 58212 1 1 42 MET HE2 H -10.465 4.750 4.614 1.00 . A A . 42 MET HE2 1 1 23 58213 1 1 42 MET HE3 H -10.673 6.065 5.770 1.00 . A A . 42 MET HE3 1 1 23 58214 1 1 42 MET HG2 H -12.130 3.503 4.296 1.00 . A A . 42 MET HG2 1 1 23 58215 1 1 42 MET HG3 H -12.739 4.078 2.747 1.00 . A A . 42 MET HG3 1 1 23 58216 1 1 42 MET N N -13.420 1.699 5.392 1.00 . A A . 42 MET N 1 1 23 58217 1 1 42 MET O O -12.890 0.860 2.920 1.00 . A A . 42 MET O 1 1 23 58218 1 1 42 MET SD S -12.558 5.843 4.335 1.00 . A A . 42 MET SD 1 1 23 58219 1 1 43 PRO C C -13.281 1.038 0.206 1.00 . A A . 43 PRO C 1 1 23 58220 1 1 43 PRO CA C -14.665 0.760 0.793 1.00 . A A . 43 PRO CA 1 1 23 58221 1 1 43 PRO CB C -15.763 1.343 -0.084 1.00 . A A . 43 PRO CB 1 1 23 58222 1 1 43 PRO CD C -16.214 2.067 2.151 1.00 . A A . 43 PRO CD 1 1 23 58223 1 1 43 PRO CG C -16.870 1.663 0.862 1.00 . A A . 43 PRO CG 1 1 23 58224 1 1 43 PRO HA H -14.804 -0.308 0.879 1.00 . A A . 43 PRO HA 1 1 23 58225 1 1 43 PRO HB2 H -15.400 2.228 -0.585 1.00 . A A . 43 PRO HB2 1 1 23 58226 1 1 43 PRO HB3 H -16.068 0.607 -0.810 1.00 . A A . 43 PRO HB3 1 1 23 58227 1 1 43 PRO HD2 H -16.121 3.141 2.203 1.00 . A A . 43 PRO HD2 1 1 23 58228 1 1 43 PRO HD3 H -16.775 1.693 2.993 1.00 . A A . 43 PRO HD3 1 1 23 58229 1 1 43 PRO HG2 H -17.459 2.481 0.475 1.00 . A A . 43 PRO HG2 1 1 23 58230 1 1 43 PRO HG3 H -17.487 0.792 1.013 1.00 . A A . 43 PRO HG3 1 1 23 58231 1 1 43 PRO N N -14.887 1.426 2.078 1.00 . A A . 43 PRO N 1 1 23 58232 1 1 43 PRO O O -12.703 2.103 0.424 1.00 . A A . 43 PRO O 1 1 23 58233 1 1 44 GLN C C -11.153 -1.017 -2.057 1.00 . A A . 44 GLN C 1 1 23 58234 1 1 44 GLN CA C -11.432 0.182 -1.148 1.00 . A A . 44 GLN CA 1 1 23 58235 1 1 44 GLN CB C -10.364 0.273 -0.055 1.00 . A A . 44 GLN CB 1 1 23 58236 1 1 44 GLN CD C -7.910 0.251 0.529 1.00 . A A . 44 GLN CD 1 1 23 58237 1 1 44 GLN CG C -8.940 0.349 -0.579 1.00 . A A . 44 GLN CG 1 1 23 58238 1 1 44 GLN H H -13.264 -0.765 -0.659 1.00 . A A . 44 GLN H 1 1 23 58239 1 1 44 GLN HA H -11.415 1.087 -1.736 1.00 . A A . 44 GLN HA 1 1 23 58240 1 1 44 GLN HB2 H -10.549 1.155 0.539 1.00 . A A . 44 GLN HB2 1 1 23 58241 1 1 44 GLN HB3 H -10.442 -0.598 0.579 1.00 . A A . 44 GLN HB3 1 1 23 58242 1 1 44 GLN HE21 H -6.878 1.751 -0.269 1.00 . A A . 44 GLN HE21 1 1 23 58243 1 1 44 GLN HE22 H -6.221 1.072 1.179 1.00 . A A . 44 GLN HE22 1 1 23 58244 1 1 44 GLN HG2 H -8.781 -0.461 -1.274 1.00 . A A . 44 GLN HG2 1 1 23 58245 1 1 44 GLN HG3 H -8.810 1.293 -1.085 1.00 . A A . 44 GLN HG3 1 1 23 58246 1 1 44 GLN N N -12.754 0.061 -0.533 1.00 . A A . 44 GLN N 1 1 23 58247 1 1 44 GLN NE2 N -6.900 1.111 0.474 1.00 . A A . 44 GLN NE2 1 1 23 58248 1 1 44 GLN O O -11.578 -2.135 -1.766 1.00 . A A . 44 GLN O 1 1 23 58249 1 1 44 GLN OE1 O -8.022 -0.586 1.424 1.00 . A A . 44 GLN OE1 1 1 23 58250 1 1 45 GLY C C -8.748 -1.690 -4.707 1.00 . A A . 45 GLY C 1 1 23 58251 1 1 45 GLY CA C -10.111 -1.862 -4.074 1.00 . A A . 45 GLY CA 1 1 23 58252 1 1 45 GLY H H -10.113 0.128 -3.336 1.00 . A A . 45 GLY H 1 1 23 58253 1 1 45 GLY HA2 H -10.126 -2.796 -3.533 1.00 . A A . 45 GLY HA2 1 1 23 58254 1 1 45 GLY HA3 H -10.854 -1.898 -4.849 1.00 . A A . 45 GLY HA3 1 1 23 58255 1 1 45 GLY N N -10.432 -0.782 -3.152 1.00 . A A . 45 GLY N 1 1 23 58256 1 1 45 GLY O O -7.964 -0.858 -4.261 1.00 . A A . 45 GLY O 1 1 23 58257 1 1 46 GLY C C -7.159 -1.986 -7.833 1.00 . A A . 46 GLY C 1 1 23 58258 1 1 46 GLY CA C -7.144 -2.399 -6.370 1.00 . A A . 46 GLY CA 1 1 23 58259 1 1 46 GLY H H -9.100 -3.153 -6.044 1.00 . A A . 46 GLY H 1 1 23 58260 1 1 46 GLY HA2 H -6.566 -1.681 -5.830 1.00 . A A . 46 GLY HA2 1 1 23 58261 1 1 46 GLY HA3 H -6.652 -3.352 -6.288 1.00 . A A . 46 GLY HA3 1 1 23 58262 1 1 46 GLY N N -8.448 -2.490 -5.735 1.00 . A A . 46 GLY N 1 1 23 58263 1 1 46 GLY O O -6.162 -2.169 -8.529 1.00 . A A . 46 GLY O 1 1 23 58264 1 1 47 ILE C C -8.186 -2.151 -10.662 1.00 . A A . 47 ILE C 1 1 23 58265 1 1 47 ILE CA C -8.340 -0.978 -9.696 1.00 . A A . 47 ILE CA 1 1 23 58266 1 1 47 ILE CB C -7.242 0.058 -10.013 1.00 . A A . 47 ILE CB 1 1 23 58267 1 1 47 ILE CD1 C -5.867 1.814 -8.807 1.00 . A A . 47 ILE CD1 1 1 23 58268 1 1 47 ILE CG1 C -7.223 1.165 -8.962 1.00 . A A . 47 ILE CG1 1 1 23 58269 1 1 47 ILE CG2 C -7.441 0.647 -11.401 1.00 . A A . 47 ILE CG2 1 1 23 58270 1 1 47 ILE H H -9.027 -1.279 -7.708 1.00 . A A . 47 ILE H 1 1 23 58271 1 1 47 ILE HA H -9.301 -0.515 -9.851 1.00 . A A . 47 ILE HA 1 1 23 58272 1 1 47 ILE HB H -6.290 -0.450 -10.003 1.00 . A A . 47 ILE HB 1 1 23 58273 1 1 47 ILE HD11 H -5.449 1.548 -7.847 1.00 . A A . 47 ILE HD11 1 1 23 58274 1 1 47 ILE HD12 H -5.974 2.887 -8.868 1.00 . A A . 47 ILE HD12 1 1 23 58275 1 1 47 ILE HD13 H -5.212 1.472 -9.593 1.00 . A A . 47 ILE HD13 1 1 23 58276 1 1 47 ILE HG12 H -7.929 1.932 -9.242 1.00 . A A . 47 ILE HG12 1 1 23 58277 1 1 47 ILE HG13 H -7.506 0.753 -8.005 1.00 . A A . 47 ILE HG13 1 1 23 58278 1 1 47 ILE HG21 H -6.531 1.138 -11.716 1.00 . A A . 47 ILE HG21 1 1 23 58279 1 1 47 ILE HG22 H -8.248 1.365 -11.375 1.00 . A A . 47 ILE HG22 1 1 23 58280 1 1 47 ILE HG23 H -7.683 -0.142 -12.096 1.00 . A A . 47 ILE HG23 1 1 23 58281 1 1 47 ILE N N -8.261 -1.418 -8.304 1.00 . A A . 47 ILE N 1 1 23 58282 1 1 47 ILE O O -7.320 -3.005 -10.485 1.00 . A A . 47 ILE O 1 1 23 58283 1 1 48 ASP C C -7.706 -3.119 -13.542 1.00 . A A . 48 ASP C 1 1 23 58284 1 1 48 ASP CA C -8.968 -3.239 -12.692 1.00 . A A . 48 ASP CA 1 1 23 58285 1 1 48 ASP CB C -10.205 -3.197 -13.589 1.00 . A A . 48 ASP CB 1 1 23 58286 1 1 48 ASP CG C -11.483 -2.966 -12.804 1.00 . A A . 48 ASP CG 1 1 23 58287 1 1 48 ASP H H -9.689 -1.464 -11.788 1.00 . A A . 48 ASP H 1 1 23 58288 1 1 48 ASP HA H -8.946 -4.184 -12.171 1.00 . A A . 48 ASP HA 1 1 23 58289 1 1 48 ASP HB2 H -10.095 -2.396 -14.303 1.00 . A A . 48 ASP HB2 1 1 23 58290 1 1 48 ASP HB3 H -10.292 -4.135 -14.117 1.00 . A A . 48 ASP HB3 1 1 23 58291 1 1 48 ASP N N -9.024 -2.178 -11.693 1.00 . A A . 48 ASP N 1 1 23 58292 1 1 48 ASP O O -6.860 -2.259 -13.295 1.00 . A A . 48 ASP O 1 1 23 58293 1 1 48 ASP OD1 O -12.069 -3.959 -12.321 1.00 . A A . 48 ASP OD1 1 1 23 58294 1 1 48 ASP OD2 O -11.897 -1.797 -12.673 1.00 . A A . 48 ASP OD2 1 1 23 58295 1 1 49 GLU C C -6.107 -2.561 -15.929 1.00 . A A . 49 GLU C 1 1 23 58296 1 1 49 GLU CA C -6.422 -3.977 -15.433 1.00 . A A . 49 GLU CA 1 1 23 58297 1 1 49 GLU CB C -6.624 -4.934 -16.619 1.00 . A A . 49 GLU CB 1 1 23 58298 1 1 49 GLU CD C -8.484 -6.270 -17.695 1.00 . A A . 49 GLU CD 1 1 23 58299 1 1 49 GLU CG C -8.020 -4.903 -17.233 1.00 . A A . 49 GLU CG 1 1 23 58300 1 1 49 GLU H H -8.293 -4.648 -14.690 1.00 . A A . 49 GLU H 1 1 23 58301 1 1 49 GLU HA H -5.577 -4.323 -14.855 1.00 . A A . 49 GLU HA 1 1 23 58302 1 1 49 GLU HB2 H -5.915 -4.679 -17.392 1.00 . A A . 49 GLU HB2 1 1 23 58303 1 1 49 GLU HB3 H -6.426 -5.942 -16.284 1.00 . A A . 49 GLU HB3 1 1 23 58304 1 1 49 GLU HG2 H -8.718 -4.532 -16.501 1.00 . A A . 49 GLU HG2 1 1 23 58305 1 1 49 GLU HG3 H -8.008 -4.241 -18.086 1.00 . A A . 49 GLU HG3 1 1 23 58306 1 1 49 GLU N N -7.585 -3.986 -14.545 1.00 . A A . 49 GLU N 1 1 23 58307 1 1 49 GLU O O -5.229 -1.889 -15.388 1.00 . A A . 49 GLU O 1 1 23 58308 1 1 49 GLU OE1 O -8.100 -7.274 -17.060 1.00 . A A . 49 GLU OE1 1 1 23 58309 1 1 49 GLU OE2 O -9.227 -6.337 -18.696 1.00 . A A . 49 GLU OE2 1 1 23 58310 1 1 50 GLY C C -7.749 0.160 -17.134 1.00 . A A . 50 GLY C 1 1 23 58311 1 1 50 GLY CA C -6.616 -0.778 -17.487 1.00 . A A . 50 GLY CA 1 1 23 58312 1 1 50 GLY H H -7.521 -2.678 -17.338 1.00 . A A . 50 GLY H 1 1 23 58313 1 1 50 GLY HA2 H -5.693 -0.383 -17.087 1.00 . A A . 50 GLY HA2 1 1 23 58314 1 1 50 GLY HA3 H -6.534 -0.843 -18.562 1.00 . A A . 50 GLY HA3 1 1 23 58315 1 1 50 GLY N N -6.831 -2.110 -16.950 1.00 . A A . 50 GLY N 1 1 23 58316 1 1 50 GLY O O -8.370 0.758 -18.014 1.00 . A A . 50 GLY O 1 1 23 58317 1 1 51 GLU C C -8.550 2.259 -14.488 1.00 . A A . 51 GLU C 1 1 23 58318 1 1 51 GLU CA C -9.096 1.131 -15.358 1.00 . A A . 51 GLU CA 1 1 23 58319 1 1 51 GLU CB C -10.100 0.294 -14.564 1.00 . A A . 51 GLU CB 1 1 23 58320 1 1 51 GLU CD C -12.153 0.725 -15.969 1.00 . A A . 51 GLU CD 1 1 23 58321 1 1 51 GLU CG C -11.517 0.835 -14.597 1.00 . A A . 51 GLU CG 1 1 23 58322 1 1 51 GLU H H -7.491 -0.238 -15.198 1.00 . A A . 51 GLU H 1 1 23 58323 1 1 51 GLU HA H -9.595 1.559 -16.215 1.00 . A A . 51 GLU HA 1 1 23 58324 1 1 51 GLU HB2 H -10.112 -0.705 -14.971 1.00 . A A . 51 GLU HB2 1 1 23 58325 1 1 51 GLU HB3 H -9.778 0.250 -13.534 1.00 . A A . 51 GLU HB3 1 1 23 58326 1 1 51 GLU HG2 H -12.118 0.275 -13.895 1.00 . A A . 51 GLU HG2 1 1 23 58327 1 1 51 GLU HG3 H -11.498 1.871 -14.306 1.00 . A A . 51 GLU HG3 1 1 23 58328 1 1 51 GLU N N -8.023 0.275 -15.843 1.00 . A A . 51 GLU N 1 1 23 58329 1 1 51 GLU O O -7.604 2.067 -13.725 1.00 . A A . 51 GLU O 1 1 23 58330 1 1 51 GLU OE1 O -12.783 -0.315 -16.250 1.00 . A A . 51 GLU OE1 1 1 23 58331 1 1 51 GLU OE2 O -12.021 1.681 -16.763 1.00 . A A . 51 GLU OE2 1 1 23 58332 1 1 52 ASP C C -8.974 4.340 -12.338 1.00 . A A . 52 ASP C 1 1 23 58333 1 1 52 ASP CA C -8.733 4.593 -13.826 1.00 . A A . 52 ASP CA 1 1 23 58334 1 1 52 ASP CB C -9.482 5.850 -14.275 1.00 . A A . 52 ASP CB 1 1 23 58335 1 1 52 ASP CG C -8.861 6.489 -15.503 1.00 . A A . 52 ASP CG 1 1 23 58336 1 1 52 ASP H H -9.901 3.525 -15.233 1.00 . A A . 52 ASP H 1 1 23 58337 1 1 52 ASP HA H -7.675 4.734 -13.989 1.00 . A A . 52 ASP HA 1 1 23 58338 1 1 52 ASP HB2 H -10.502 5.589 -14.509 1.00 . A A . 52 ASP HB2 1 1 23 58339 1 1 52 ASP HB3 H -9.474 6.573 -13.473 1.00 . A A . 52 ASP HB3 1 1 23 58340 1 1 52 ASP N N -9.156 3.436 -14.606 1.00 . A A . 52 ASP N 1 1 23 58341 1 1 52 ASP O O -9.626 3.365 -11.963 1.00 . A A . 52 ASP O 1 1 23 58342 1 1 52 ASP OD1 O -8.202 5.767 -16.280 1.00 . A A . 52 ASP OD1 1 1 23 58343 1 1 52 ASP OD2 O -9.037 7.712 -15.687 1.00 . A A . 52 ASP OD2 1 1 23 58344 1 1 53 PRO C C -9.925 5.482 -9.493 1.00 . A A . 53 PRO C 1 1 23 58345 1 1 53 PRO CA C -8.569 5.058 -10.018 1.00 . A A . 53 PRO CA 1 1 23 58346 1 1 53 PRO CB C -7.472 5.971 -9.448 1.00 . A A . 53 PRO CB 1 1 23 58347 1 1 53 PRO CD C -7.627 6.379 -11.807 1.00 . A A . 53 PRO CD 1 1 23 58348 1 1 53 PRO CG C -6.711 6.495 -10.626 1.00 . A A . 53 PRO CG 1 1 23 58349 1 1 53 PRO HA H -8.390 4.046 -9.715 1.00 . A A . 53 PRO HA 1 1 23 58350 1 1 53 PRO HB2 H -7.926 6.774 -8.890 1.00 . A A . 53 PRO HB2 1 1 23 58351 1 1 53 PRO HB3 H -6.838 5.400 -8.798 1.00 . A A . 53 PRO HB3 1 1 23 58352 1 1 53 PRO HD2 H -8.244 7.262 -11.899 1.00 . A A . 53 PRO HD2 1 1 23 58353 1 1 53 PRO HD3 H -7.064 6.213 -12.709 1.00 . A A . 53 PRO HD3 1 1 23 58354 1 1 53 PRO HG2 H -6.445 7.529 -10.460 1.00 . A A . 53 PRO HG2 1 1 23 58355 1 1 53 PRO HG3 H -5.823 5.902 -10.782 1.00 . A A . 53 PRO HG3 1 1 23 58356 1 1 53 PRO N N -8.433 5.206 -11.465 1.00 . A A . 53 PRO N 1 1 23 58357 1 1 53 PRO O O -10.593 4.727 -8.791 1.00 . A A . 53 PRO O 1 1 23 58358 1 1 54 ARG C C -12.725 6.224 -9.619 1.00 . A A . 54 ARG C 1 1 23 58359 1 1 54 ARG CA C -11.602 7.219 -9.359 1.00 . A A . 54 ARG CA 1 1 23 58360 1 1 54 ARG CB C -11.931 8.546 -10.048 1.00 . A A . 54 ARG CB 1 1 23 58361 1 1 54 ARG CD C -13.940 10.052 -9.616 1.00 . A A . 54 ARG CD 1 1 23 58362 1 1 54 ARG CG C -12.573 9.575 -9.121 1.00 . A A . 54 ARG CG 1 1 23 58363 1 1 54 ARG CZ C -14.897 10.968 -11.695 1.00 . A A . 54 ARG CZ 1 1 23 58364 1 1 54 ARG H H -9.737 7.258 -10.371 1.00 . A A . 54 ARG H 1 1 23 58365 1 1 54 ARG HA H -11.527 7.386 -8.297 1.00 . A A . 54 ARG HA 1 1 23 58366 1 1 54 ARG HB2 H -11.020 8.969 -10.445 1.00 . A A . 54 ARG HB2 1 1 23 58367 1 1 54 ARG HB3 H -12.612 8.351 -10.862 1.00 . A A . 54 ARG HB3 1 1 23 58368 1 1 54 ARG HD2 H -14.695 9.341 -9.304 1.00 . A A . 54 ARG HD2 1 1 23 58369 1 1 54 ARG HD3 H -14.147 11.009 -9.160 1.00 . A A . 54 ARG HD3 1 1 23 58370 1 1 54 ARG HE H -13.365 9.697 -11.612 1.00 . A A . 54 ARG HE 1 1 23 58371 1 1 54 ARG HG2 H -12.697 9.133 -8.145 1.00 . A A . 54 ARG HG2 1 1 23 58372 1 1 54 ARG HG3 H -11.914 10.429 -9.044 1.00 . A A . 54 ARG HG3 1 1 23 58373 1 1 54 ARG HH11 H -15.763 11.655 -10.000 1.00 . A A . 54 ARG HH11 1 1 23 58374 1 1 54 ARG HH12 H -16.436 12.262 -11.475 1.00 . A A . 54 ARG HH12 1 1 23 58375 1 1 54 ARG HH21 H -14.258 10.483 -13.550 1.00 . A A . 54 ARG HH21 1 1 23 58376 1 1 54 ARG HH22 H -15.584 11.596 -13.489 1.00 . A A . 54 ARG HH22 1 1 23 58377 1 1 54 ARG N N -10.323 6.697 -9.820 1.00 . A A . 54 ARG N 1 1 23 58378 1 1 54 ARG NE N -14.007 10.201 -11.071 1.00 . A A . 54 ARG NE 1 1 23 58379 1 1 54 ARG NH1 N -15.771 11.686 -10.999 1.00 . A A . 54 ARG NH1 1 1 23 58380 1 1 54 ARG NH2 N -14.915 11.021 -13.019 1.00 . A A . 54 ARG NH2 1 1 23 58381 1 1 54 ARG O O -13.476 5.883 -8.714 1.00 . A A . 54 ARG O 1 1 23 58382 1 1 55 ASN C C -13.743 3.531 -10.351 1.00 . A A . 55 ASN C 1 1 23 58383 1 1 55 ASN CA C -13.902 4.801 -11.163 1.00 . A A . 55 ASN CA 1 1 23 58384 1 1 55 ASN CB C -13.968 4.498 -12.655 1.00 . A A . 55 ASN CB 1 1 23 58385 1 1 55 ASN CG C -12.779 3.715 -13.166 1.00 . A A . 55 ASN CG 1 1 23 58386 1 1 55 ASN H H -12.200 6.027 -11.538 1.00 . A A . 55 ASN H 1 1 23 58387 1 1 55 ASN HA H -14.831 5.266 -10.869 1.00 . A A . 55 ASN HA 1 1 23 58388 1 1 55 ASN HB2 H -14.860 3.924 -12.852 1.00 . A A . 55 ASN HB2 1 1 23 58389 1 1 55 ASN HB3 H -14.020 5.430 -13.194 1.00 . A A . 55 ASN HB3 1 1 23 58390 1 1 55 ASN HD21 H -12.632 4.941 -14.720 1.00 . A A . 55 ASN HD21 1 1 23 58391 1 1 55 ASN HD22 H -11.471 3.670 -14.653 1.00 . A A . 55 ASN HD22 1 1 23 58392 1 1 55 ASN N N -12.837 5.746 -10.847 1.00 . A A . 55 ASN N 1 1 23 58393 1 1 55 ASN ND2 N -12.238 4.152 -14.293 1.00 . A A . 55 ASN ND2 1 1 23 58394 1 1 55 ASN O O -14.727 2.975 -9.869 1.00 . A A . 55 ASN O 1 1 23 58395 1 1 55 ASN OD1 O -12.360 2.728 -12.565 1.00 . A A . 55 ASN OD1 1 1 23 58396 1 1 56 ALA C C -12.703 2.213 -7.928 1.00 . A A . 56 ALA C 1 1 23 58397 1 1 56 ALA CA C -12.264 1.917 -9.348 1.00 . A A . 56 ALA CA 1 1 23 58398 1 1 56 ALA CB C -10.797 1.518 -9.387 1.00 . A A . 56 ALA CB 1 1 23 58399 1 1 56 ALA H H -11.748 3.594 -10.536 1.00 . A A . 56 ALA H 1 1 23 58400 1 1 56 ALA HA H -12.863 1.109 -9.742 1.00 . A A . 56 ALA HA 1 1 23 58401 1 1 56 ALA HB1 H -10.455 1.496 -10.412 1.00 . A A . 56 ALA HB1 1 1 23 58402 1 1 56 ALA HB2 H -10.680 0.537 -8.949 1.00 . A A . 56 ALA HB2 1 1 23 58403 1 1 56 ALA HB3 H -10.213 2.233 -8.826 1.00 . A A . 56 ALA HB3 1 1 23 58404 1 1 56 ALA N N -12.506 3.097 -10.155 1.00 . A A . 56 ALA N 1 1 23 58405 1 1 56 ALA O O -13.391 1.417 -7.291 1.00 . A A . 56 ALA O 1 1 23 58406 1 1 57 ALA C C -14.208 3.906 -6.007 1.00 . A A . 57 ALA C 1 1 23 58407 1 1 57 ALA CA C -12.693 3.840 -6.126 1.00 . A A . 57 ALA CA 1 1 23 58408 1 1 57 ALA CB C -12.077 5.200 -5.834 1.00 . A A . 57 ALA CB 1 1 23 58409 1 1 57 ALA H H -11.795 3.988 -8.028 1.00 . A A . 57 ALA H 1 1 23 58410 1 1 57 ALA HA H -12.300 3.129 -5.413 1.00 . A A . 57 ALA HA 1 1 23 58411 1 1 57 ALA HB1 H -11.969 5.325 -4.767 1.00 . A A . 57 ALA HB1 1 1 23 58412 1 1 57 ALA HB2 H -12.718 5.977 -6.225 1.00 . A A . 57 ALA HB2 1 1 23 58413 1 1 57 ALA HB3 H -11.107 5.265 -6.303 1.00 . A A . 57 ALA HB3 1 1 23 58414 1 1 57 ALA N N -12.321 3.393 -7.455 1.00 . A A . 57 ALA N 1 1 23 58415 1 1 57 ALA O O -14.818 3.201 -5.204 1.00 . A A . 57 ALA O 1 1 23 58416 1 1 58 ILE C C -16.955 3.583 -7.035 1.00 . A A . 58 ILE C 1 1 23 58417 1 1 58 ILE CA C -16.252 4.930 -6.860 1.00 . A A . 58 ILE CA 1 1 23 58418 1 1 58 ILE CB C -16.690 5.909 -7.984 1.00 . A A . 58 ILE CB 1 1 23 58419 1 1 58 ILE CD1 C -14.862 7.676 -7.715 1.00 . A A . 58 ILE CD1 1 1 23 58420 1 1 58 ILE CG1 C -16.331 7.357 -7.616 1.00 . A A . 58 ILE CG1 1 1 23 58421 1 1 58 ILE CG2 C -18.187 5.808 -8.256 1.00 . A A . 58 ILE CG2 1 1 23 58422 1 1 58 ILE H H -14.258 5.271 -7.461 1.00 . A A . 58 ILE H 1 1 23 58423 1 1 58 ILE HA H -16.548 5.354 -5.910 1.00 . A A . 58 ILE HA 1 1 23 58424 1 1 58 ILE HB H -16.166 5.635 -8.888 1.00 . A A . 58 ILE HB 1 1 23 58425 1 1 58 ILE HD11 H -14.695 8.696 -7.407 1.00 . A A . 58 ILE HD11 1 1 23 58426 1 1 58 ILE HD12 H -14.542 7.551 -8.739 1.00 . A A . 58 ILE HD12 1 1 23 58427 1 1 58 ILE HD13 H -14.305 7.011 -7.076 1.00 . A A . 58 ILE HD13 1 1 23 58428 1 1 58 ILE HG12 H -16.846 8.031 -8.287 1.00 . A A . 58 ILE HG12 1 1 23 58429 1 1 58 ILE HG13 H -16.647 7.554 -6.602 1.00 . A A . 58 ILE HG13 1 1 23 58430 1 1 58 ILE HG21 H -18.716 6.457 -7.574 1.00 . A A . 58 ILE HG21 1 1 23 58431 1 1 58 ILE HG22 H -18.517 4.792 -8.117 1.00 . A A . 58 ILE HG22 1 1 23 58432 1 1 58 ILE HG23 H -18.388 6.114 -9.272 1.00 . A A . 58 ILE HG23 1 1 23 58433 1 1 58 ILE N N -14.806 4.755 -6.837 1.00 . A A . 58 ILE N 1 1 23 58434 1 1 58 ILE O O -17.907 3.279 -6.317 1.00 . A A . 58 ILE O 1 1 23 58435 1 1 59 ARG C C -16.924 0.570 -7.005 1.00 . A A . 59 ARG C 1 1 23 58436 1 1 59 ARG CA C -17.100 1.468 -8.217 1.00 . A A . 59 ARG CA 1 1 23 58437 1 1 59 ARG CB C -16.511 0.788 -9.454 1.00 . A A . 59 ARG CB 1 1 23 58438 1 1 59 ARG CD C -18.395 0.286 -11.032 1.00 . A A . 59 ARG CD 1 1 23 58439 1 1 59 ARG CG C -17.200 1.182 -10.748 1.00 . A A . 59 ARG CG 1 1 23 58440 1 1 59 ARG CZ C -20.017 0.736 -12.841 1.00 . A A . 59 ARG CZ 1 1 23 58441 1 1 59 ARG H H -15.720 3.056 -8.536 1.00 . A A . 59 ARG H 1 1 23 58442 1 1 59 ARG HA H -18.158 1.625 -8.368 1.00 . A A . 59 ARG HA 1 1 23 58443 1 1 59 ARG HB2 H -15.466 1.042 -9.531 1.00 . A A . 59 ARG HB2 1 1 23 58444 1 1 59 ARG HB3 H -16.602 -0.282 -9.336 1.00 . A A . 59 ARG HB3 1 1 23 58445 1 1 59 ARG HD2 H -18.127 -0.734 -10.795 1.00 . A A . 59 ARG HD2 1 1 23 58446 1 1 59 ARG HD3 H -19.215 0.595 -10.404 1.00 . A A . 59 ARG HD3 1 1 23 58447 1 1 59 ARG HE H -18.148 0.092 -13.108 1.00 . A A . 59 ARG HE 1 1 23 58448 1 1 59 ARG HG2 H -17.539 2.203 -10.670 1.00 . A A . 59 ARG HG2 1 1 23 58449 1 1 59 ARG HG3 H -16.494 1.095 -11.562 1.00 . A A . 59 ARG HG3 1 1 23 58450 1 1 59 ARG HH11 H -20.747 1.097 -10.988 1.00 . A A . 59 ARG HH11 1 1 23 58451 1 1 59 ARG HH12 H -21.849 1.389 -12.287 1.00 . A A . 59 ARG HH12 1 1 23 58452 1 1 59 ARG HH21 H -19.603 0.480 -14.802 1.00 . A A . 59 ARG HH21 1 1 23 58453 1 1 59 ARG HH22 H -21.204 1.041 -14.448 1.00 . A A . 59 ARG HH22 1 1 23 58454 1 1 59 ARG N N -16.489 2.774 -7.986 1.00 . A A . 59 ARG N 1 1 23 58455 1 1 59 ARG NE N -18.808 0.352 -12.432 1.00 . A A . 59 ARG NE 1 1 23 58456 1 1 59 ARG NH1 N -20.946 1.104 -11.965 1.00 . A A . 59 ARG NH1 1 1 23 58457 1 1 59 ARG NH2 N -20.298 0.755 -14.136 1.00 . A A . 59 ARG NH2 1 1 23 58458 1 1 59 ARG O O -17.904 0.162 -6.383 1.00 . A A . 59 ARG O 1 1 23 58459 1 1 60 GLU C C -16.262 -0.200 -4.344 1.00 . A A . 60 GLU C 1 1 23 58460 1 1 60 GLU CA C -15.377 -0.584 -5.519 1.00 . A A . 60 GLU CA 1 1 23 58461 1 1 60 GLU CB C -13.906 -0.468 -5.123 1.00 . A A . 60 GLU CB 1 1 23 58462 1 1 60 GLU CD C -13.158 -1.285 -7.397 1.00 . A A . 60 GLU CD 1 1 23 58463 1 1 60 GLU CG C -12.992 -1.403 -5.896 1.00 . A A . 60 GLU CG 1 1 23 58464 1 1 60 GLU H H -14.930 0.623 -7.205 1.00 . A A . 60 GLU H 1 1 23 58465 1 1 60 GLU HA H -15.588 -1.606 -5.798 1.00 . A A . 60 GLU HA 1 1 23 58466 1 1 60 GLU HB2 H -13.577 0.546 -5.295 1.00 . A A . 60 GLU HB2 1 1 23 58467 1 1 60 GLU HB3 H -13.811 -0.694 -4.072 1.00 . A A . 60 GLU HB3 1 1 23 58468 1 1 60 GLU HG2 H -11.973 -1.166 -5.648 1.00 . A A . 60 GLU HG2 1 1 23 58469 1 1 60 GLU HG3 H -13.209 -2.420 -5.603 1.00 . A A . 60 GLU HG3 1 1 23 58470 1 1 60 GLU N N -15.671 0.265 -6.669 1.00 . A A . 60 GLU N 1 1 23 58471 1 1 60 GLU O O -16.816 -1.057 -3.657 1.00 . A A . 60 GLU O 1 1 23 58472 1 1 60 GLU OE1 O -14.258 -1.592 -7.900 1.00 . A A . 60 GLU OE1 1 1 23 58473 1 1 60 GLU OE2 O -12.184 -0.886 -8.070 1.00 . A A . 60 GLU OE2 1 1 23 58474 1 1 61 LEU C C -18.612 0.974 -3.108 1.00 . A A . 61 LEU C 1 1 23 58475 1 1 61 LEU CA C -17.240 1.630 -3.066 1.00 . A A . 61 LEU CA 1 1 23 58476 1 1 61 LEU CB C -17.344 3.157 -3.185 1.00 . A A . 61 LEU CB 1 1 23 58477 1 1 61 LEU CD1 C -18.096 4.233 -1.046 1.00 . A A . 61 LEU CD1 1 1 23 58478 1 1 61 LEU CD2 C -18.986 5.044 -3.236 1.00 . A A . 61 LEU CD2 1 1 23 58479 1 1 61 LEU CG C -18.512 3.828 -2.455 1.00 . A A . 61 LEU CG 1 1 23 58480 1 1 61 LEU H H -15.945 1.734 -4.733 1.00 . A A . 61 LEU H 1 1 23 58481 1 1 61 LEU HA H -16.770 1.382 -2.134 1.00 . A A . 61 LEU HA 1 1 23 58482 1 1 61 LEU HB2 H -16.432 3.579 -2.799 1.00 . A A . 61 LEU HB2 1 1 23 58483 1 1 61 LEU HB3 H -17.416 3.407 -4.232 1.00 . A A . 61 LEU HB3 1 1 23 58484 1 1 61 LEU HD11 H -18.143 5.308 -0.951 1.00 . A A . 61 LEU HD11 1 1 23 58485 1 1 61 LEU HD12 H -17.086 3.898 -0.858 1.00 . A A . 61 LEU HD12 1 1 23 58486 1 1 61 LEU HD13 H -18.765 3.779 -0.330 1.00 . A A . 61 LEU HD13 1 1 23 58487 1 1 61 LEU HD21 H -19.655 4.729 -4.023 1.00 . A A . 61 LEU HD21 1 1 23 58488 1 1 61 LEU HD22 H -18.135 5.547 -3.670 1.00 . A A . 61 LEU HD22 1 1 23 58489 1 1 61 LEU HD23 H -19.504 5.720 -2.573 1.00 . A A . 61 LEU HD23 1 1 23 58490 1 1 61 LEU HG H -19.335 3.135 -2.376 1.00 . A A . 61 LEU HG 1 1 23 58491 1 1 61 LEU N N -16.405 1.106 -4.136 1.00 . A A . 61 LEU N 1 1 23 58492 1 1 61 LEU O O -19.120 0.498 -2.093 1.00 . A A . 61 LEU O 1 1 23 58493 1 1 62 ARG C C -20.424 -1.192 -4.261 1.00 . A A . 62 ARG C 1 1 23 58494 1 1 62 ARG CA C -20.497 0.314 -4.484 1.00 . A A . 62 ARG CA 1 1 23 58495 1 1 62 ARG CB C -21.022 0.610 -5.891 1.00 . A A . 62 ARG CB 1 1 23 58496 1 1 62 ARG CD C -23.065 -0.854 -5.745 1.00 . A A . 62 ARG CD 1 1 23 58497 1 1 62 ARG CG C -22.534 0.546 -6.007 1.00 . A A . 62 ARG CG 1 1 23 58498 1 1 62 ARG CZ C -23.150 -2.992 -6.967 1.00 . A A . 62 ARG CZ 1 1 23 58499 1 1 62 ARG H H -18.728 1.311 -5.076 1.00 . A A . 62 ARG H 1 1 23 58500 1 1 62 ARG HA H -21.171 0.736 -3.756 1.00 . A A . 62 ARG HA 1 1 23 58501 1 1 62 ARG HB2 H -20.705 1.603 -6.181 1.00 . A A . 62 ARG HB2 1 1 23 58502 1 1 62 ARG HB3 H -20.600 -0.108 -6.578 1.00 . A A . 62 ARG HB3 1 1 23 58503 1 1 62 ARG HD2 H -22.781 -1.154 -4.750 1.00 . A A . 62 ARG HD2 1 1 23 58504 1 1 62 ARG HD3 H -24.143 -0.832 -5.816 1.00 . A A . 62 ARG HD3 1 1 23 58505 1 1 62 ARG HE H -21.711 -1.621 -7.158 1.00 . A A . 62 ARG HE 1 1 23 58506 1 1 62 ARG HG2 H -22.968 1.222 -5.285 1.00 . A A . 62 ARG HG2 1 1 23 58507 1 1 62 ARG HG3 H -22.820 0.848 -7.003 1.00 . A A . 62 ARG HG3 1 1 23 58508 1 1 62 ARG HH11 H -24.694 -2.690 -5.694 1.00 . A A . 62 ARG HH11 1 1 23 58509 1 1 62 ARG HH12 H -24.732 -4.185 -6.567 1.00 . A A . 62 ARG HH12 1 1 23 58510 1 1 62 ARG HH21 H -21.759 -3.594 -8.304 1.00 . A A . 62 ARG HH21 1 1 23 58511 1 1 62 ARG HH22 H -23.068 -4.698 -8.046 1.00 . A A . 62 ARG HH22 1 1 23 58512 1 1 62 ARG N N -19.197 0.933 -4.298 1.00 . A A . 62 ARG N 1 1 23 58513 1 1 62 ARG NE N -22.549 -1.834 -6.698 1.00 . A A . 62 ARG NE 1 1 23 58514 1 1 62 ARG NH1 N -24.284 -3.315 -6.359 1.00 . A A . 62 ARG NH1 1 1 23 58515 1 1 62 ARG NH2 N -22.616 -3.829 -7.845 1.00 . A A . 62 ARG NH2 1 1 23 58516 1 1 62 ARG O O -21.021 -1.728 -3.330 1.00 . A A . 62 ARG O 1 1 23 58517 1 1 63 GLU C C -19.167 -3.795 -3.669 1.00 . A A . 63 GLU C 1 1 23 58518 1 1 63 GLU CA C -19.553 -3.319 -5.067 1.00 . A A . 63 GLU CA 1 1 23 58519 1 1 63 GLU CB C -18.513 -3.789 -6.083 1.00 . A A . 63 GLU CB 1 1 23 58520 1 1 63 GLU CD C -18.976 -4.284 -8.519 1.00 . A A . 63 GLU CD 1 1 23 58521 1 1 63 GLU CG C -18.724 -3.213 -7.474 1.00 . A A . 63 GLU CG 1 1 23 58522 1 1 63 GLU H H -19.260 -1.384 -5.868 1.00 . A A . 63 GLU H 1 1 23 58523 1 1 63 GLU HA H -20.502 -3.752 -5.320 1.00 . A A . 63 GLU HA 1 1 23 58524 1 1 63 GLU HB2 H -17.532 -3.495 -5.741 1.00 . A A . 63 GLU HB2 1 1 23 58525 1 1 63 GLU HB3 H -18.555 -4.866 -6.153 1.00 . A A . 63 GLU HB3 1 1 23 58526 1 1 63 GLU HG2 H -19.578 -2.550 -7.451 1.00 . A A . 63 GLU HG2 1 1 23 58527 1 1 63 GLU HG3 H -17.844 -2.655 -7.757 1.00 . A A . 63 GLU HG3 1 1 23 58528 1 1 63 GLU N N -19.700 -1.871 -5.139 1.00 . A A . 63 GLU N 1 1 23 58529 1 1 63 GLU O O -19.401 -4.950 -3.315 1.00 . A A . 63 GLU O 1 1 23 58530 1 1 63 GLU OE1 O -19.995 -4.997 -8.403 1.00 . A A . 63 GLU OE1 1 1 23 58531 1 1 63 GLU OE2 O -18.154 -4.411 -9.450 1.00 . A A . 63 GLU OE2 1 1 23 58532 1 1 64 GLU C C -19.134 -2.931 -0.468 1.00 . A A . 64 GLU C 1 1 23 58533 1 1 64 GLU CA C -18.107 -3.283 -1.546 1.00 . A A . 64 GLU CA 1 1 23 58534 1 1 64 GLU CB C -16.777 -2.599 -1.226 1.00 . A A . 64 GLU CB 1 1 23 58535 1 1 64 GLU CD C -14.515 -3.713 -1.039 1.00 . A A . 64 GLU CD 1 1 23 58536 1 1 64 GLU CG C -15.592 -3.192 -1.972 1.00 . A A . 64 GLU CG 1 1 23 58537 1 1 64 GLU H H -18.357 -2.021 -3.229 1.00 . A A . 64 GLU H 1 1 23 58538 1 1 64 GLU HA H -17.953 -4.350 -1.535 1.00 . A A . 64 GLU HA 1 1 23 58539 1 1 64 GLU HB2 H -16.851 -1.553 -1.484 1.00 . A A . 64 GLU HB2 1 1 23 58540 1 1 64 GLU HB3 H -16.588 -2.686 -0.166 1.00 . A A . 64 GLU HB3 1 1 23 58541 1 1 64 GLU HG2 H -15.943 -4.010 -2.584 1.00 . A A . 64 GLU HG2 1 1 23 58542 1 1 64 GLU HG3 H -15.163 -2.429 -2.604 1.00 . A A . 64 GLU HG3 1 1 23 58543 1 1 64 GLU N N -18.550 -2.918 -2.889 1.00 . A A . 64 GLU N 1 1 23 58544 1 1 64 GLU O O -19.282 -3.670 0.505 1.00 . A A . 64 GLU O 1 1 23 58545 1 1 64 GLU OE1 O -13.786 -2.884 -0.455 1.00 . A A . 64 GLU OE1 1 1 23 58546 1 1 64 GLU OE2 O -14.401 -4.947 -0.894 1.00 . A A . 64 GLU OE2 1 1 23 58547 1 1 65 THR C C -22.171 -1.092 -0.213 1.00 . A A . 65 THR C 1 1 23 58548 1 1 65 THR CA C -20.809 -1.400 0.393 1.00 . A A . 65 THR CA 1 1 23 58549 1 1 65 THR CB C -20.304 -0.183 1.168 1.00 . A A . 65 THR CB 1 1 23 58550 1 1 65 THR CG2 C -19.392 -0.551 2.316 1.00 . A A . 65 THR CG2 1 1 23 58551 1 1 65 THR H H -19.669 -1.232 -1.401 1.00 . A A . 65 THR H 1 1 23 58552 1 1 65 THR HA H -20.922 -2.224 1.083 1.00 . A A . 65 THR HA 1 1 23 58553 1 1 65 THR HB H -21.151 0.351 1.578 1.00 . A A . 65 THR HB 1 1 23 58554 1 1 65 THR HG1 H -20.036 0.757 -0.531 1.00 . A A . 65 THR HG1 1 1 23 58555 1 1 65 THR HG21 H -18.690 -1.301 1.989 1.00 . A A . 65 THR HG21 1 1 23 58556 1 1 65 THR HG22 H -19.979 -0.938 3.134 1.00 . A A . 65 THR HG22 1 1 23 58557 1 1 65 THR HG23 H -18.853 0.325 2.645 1.00 . A A . 65 THR HG23 1 1 23 58558 1 1 65 THR N N -19.828 -1.804 -0.616 1.00 . A A . 65 THR N 1 1 23 58559 1 1 65 THR O O -23.201 -1.277 0.434 1.00 . A A . 65 THR O 1 1 23 58560 1 1 65 THR OG1 O -19.591 0.697 0.318 1.00 . A A . 65 THR OG1 1 1 23 58561 1 1 66 GLY C C -23.613 1.241 -2.180 1.00 . A A . 66 GLY C 1 1 23 58562 1 1 66 GLY CA C -23.425 -0.258 -2.092 1.00 . A A . 66 GLY CA 1 1 23 58563 1 1 66 GLY H H -21.328 -0.459 -1.912 1.00 . A A . 66 GLY H 1 1 23 58564 1 1 66 GLY HA2 H -23.432 -0.675 -3.086 1.00 . A A . 66 GLY HA2 1 1 23 58565 1 1 66 GLY HA3 H -24.241 -0.682 -1.527 1.00 . A A . 66 GLY HA3 1 1 23 58566 1 1 66 GLY N N -22.176 -0.603 -1.444 1.00 . A A . 66 GLY N 1 1 23 58567 1 1 66 GLY O O -24.470 1.727 -2.917 1.00 . A A . 66 GLY O 1 1 23 58568 1 1 67 VAL C C -22.704 3.987 -2.828 1.00 . A A . 67 VAL C 1 1 23 58569 1 1 67 VAL CA C -22.858 3.429 -1.423 1.00 . A A . 67 VAL CA 1 1 23 58570 1 1 67 VAL CB C -21.768 4.036 -0.513 1.00 . A A . 67 VAL CB 1 1 23 58571 1 1 67 VAL CG1 C -21.724 5.550 -0.639 1.00 . A A . 67 VAL CG1 1 1 23 58572 1 1 67 VAL CG2 C -22.000 3.637 0.934 1.00 . A A . 67 VAL CG2 1 1 23 58573 1 1 67 VAL H H -22.126 1.529 -0.873 1.00 . A A . 67 VAL H 1 1 23 58574 1 1 67 VAL HA H -23.827 3.726 -1.040 1.00 . A A . 67 VAL HA 1 1 23 58575 1 1 67 VAL HB H -20.810 3.643 -0.823 1.00 . A A . 67 VAL HB 1 1 23 58576 1 1 67 VAL HG11 H -22.362 5.870 -1.450 1.00 . A A . 67 VAL HG11 1 1 23 58577 1 1 67 VAL HG12 H -20.710 5.869 -0.831 1.00 . A A . 67 VAL HG12 1 1 23 58578 1 1 67 VAL HG13 H -22.071 5.988 0.280 1.00 . A A . 67 VAL HG13 1 1 23 58579 1 1 67 VAL HG21 H -22.402 4.484 1.477 1.00 . A A . 67 VAL HG21 1 1 23 58580 1 1 67 VAL HG22 H -21.063 3.333 1.378 1.00 . A A . 67 VAL HG22 1 1 23 58581 1 1 67 VAL HG23 H -22.701 2.817 0.974 1.00 . A A . 67 VAL HG23 1 1 23 58582 1 1 67 VAL N N -22.796 1.977 -1.429 1.00 . A A . 67 VAL N 1 1 23 58583 1 1 67 VAL O O -21.612 3.994 -3.394 1.00 . A A . 67 VAL O 1 1 23 58584 1 1 68 THR C C -24.283 6.506 -4.618 1.00 . A A . 68 THR C 1 1 23 58585 1 1 68 THR CA C -23.797 5.066 -4.698 1.00 . A A . 68 THR CA 1 1 23 58586 1 1 68 THR CB C -24.664 4.250 -5.656 1.00 . A A . 68 THR CB 1 1 23 58587 1 1 68 THR CG2 C -23.874 3.216 -6.431 1.00 . A A . 68 THR CG2 1 1 23 58588 1 1 68 THR H H -24.636 4.454 -2.856 1.00 . A A . 68 THR H 1 1 23 58589 1 1 68 THR HA H -22.779 5.064 -5.056 1.00 . A A . 68 THR HA 1 1 23 58590 1 1 68 THR HB H -25.124 4.918 -6.370 1.00 . A A . 68 THR HB 1 1 23 58591 1 1 68 THR HG1 H -26.069 4.153 -4.291 1.00 . A A . 68 THR HG1 1 1 23 58592 1 1 68 THR HG21 H -22.892 3.105 -5.988 1.00 . A A . 68 THR HG21 1 1 23 58593 1 1 68 THR HG22 H -23.772 3.536 -7.458 1.00 . A A . 68 THR HG22 1 1 23 58594 1 1 68 THR HG23 H -24.390 2.268 -6.398 1.00 . A A . 68 THR HG23 1 1 23 58595 1 1 68 THR N N -23.804 4.476 -3.372 1.00 . A A . 68 THR N 1 1 23 58596 1 1 68 THR O O -23.744 7.389 -5.281 1.00 . A A . 68 THR O 1 1 23 58597 1 1 68 THR OG1 O -25.691 3.570 -4.954 1.00 . A A . 68 THR OG1 1 1 23 58598 1 1 69 SER C C -24.789 9.016 -3.028 1.00 . A A . 69 SER C 1 1 23 58599 1 1 69 SER CA C -25.845 8.070 -3.585 1.00 . A A . 69 SER CA 1 1 23 58600 1 1 69 SER CB C -27.035 8.024 -2.634 1.00 . A A . 69 SER CB 1 1 23 58601 1 1 69 SER H H -25.670 5.985 -3.269 1.00 . A A . 69 SER H 1 1 23 58602 1 1 69 SER HA H -26.175 8.439 -4.542 1.00 . A A . 69 SER HA 1 1 23 58603 1 1 69 SER HB2 H -26.693 7.753 -1.644 1.00 . A A . 69 SER HB2 1 1 23 58604 1 1 69 SER HB3 H -27.486 9.002 -2.601 1.00 . A A . 69 SER HB3 1 1 23 58605 1 1 69 SER HG H -27.654 6.546 -3.772 1.00 . A A . 69 SER HG 1 1 23 58606 1 1 69 SER N N -25.294 6.734 -3.781 1.00 . A A . 69 SER N 1 1 23 58607 1 1 69 SER O O -24.812 9.360 -1.846 1.00 . A A . 69 SER O 1 1 23 58608 1 1 69 SER OG O -28.008 7.080 -3.056 1.00 . A A . 69 SER OG 1 1 23 58609 1 1 70 ALA C C -22.098 10.994 -4.624 1.00 . A A . 70 ALA C 1 1 23 58610 1 1 70 ALA CA C -22.792 10.319 -3.443 1.00 . A A . 70 ALA CA 1 1 23 58611 1 1 70 ALA CB C -21.776 9.548 -2.608 1.00 . A A . 70 ALA CB 1 1 23 58612 1 1 70 ALA H H -23.882 9.110 -4.796 1.00 . A A . 70 ALA H 1 1 23 58613 1 1 70 ALA HA H -23.232 11.074 -2.816 1.00 . A A . 70 ALA HA 1 1 23 58614 1 1 70 ALA HB1 H -20.819 9.555 -3.108 1.00 . A A . 70 ALA HB1 1 1 23 58615 1 1 70 ALA HB2 H -22.110 8.529 -2.487 1.00 . A A . 70 ALA HB2 1 1 23 58616 1 1 70 ALA HB3 H -21.679 10.013 -1.639 1.00 . A A . 70 ALA HB3 1 1 23 58617 1 1 70 ALA N N -23.858 9.425 -3.874 1.00 . A A . 70 ALA N 1 1 23 58618 1 1 70 ALA O O -22.117 10.489 -5.746 1.00 . A A . 70 ALA O 1 1 23 58619 1 1 71 GLU C C -19.321 13.158 -4.910 1.00 . A A . 71 GLU C 1 1 23 58620 1 1 71 GLU CA C -20.746 12.885 -5.372 1.00 . A A . 71 GLU CA 1 1 23 58621 1 1 71 GLU CB C -21.442 14.213 -5.686 1.00 . A A . 71 GLU CB 1 1 23 58622 1 1 71 GLU CD C -23.691 15.107 -6.407 1.00 . A A . 71 GLU CD 1 1 23 58623 1 1 71 GLU CG C -22.944 14.196 -5.452 1.00 . A A . 71 GLU CG 1 1 23 58624 1 1 71 GLU H H -21.482 12.477 -3.430 1.00 . A A . 71 GLU H 1 1 23 58625 1 1 71 GLU HA H -20.714 12.281 -6.266 1.00 . A A . 71 GLU HA 1 1 23 58626 1 1 71 GLU HB2 H -21.010 14.983 -5.064 1.00 . A A . 71 GLU HB2 1 1 23 58627 1 1 71 GLU HB3 H -21.264 14.460 -6.721 1.00 . A A . 71 GLU HB3 1 1 23 58628 1 1 71 GLU HG2 H -23.305 13.188 -5.583 1.00 . A A . 71 GLU HG2 1 1 23 58629 1 1 71 GLU HG3 H -23.140 14.521 -4.441 1.00 . A A . 71 GLU HG3 1 1 23 58630 1 1 71 GLU N N -21.469 12.136 -4.349 1.00 . A A . 71 GLU N 1 1 23 58631 1 1 71 GLU O O -19.064 13.315 -3.721 1.00 . A A . 71 GLU O 1 1 23 58632 1 1 71 GLU OE1 O -23.263 15.227 -7.573 1.00 . A A . 71 GLU OE1 1 1 23 58633 1 1 71 GLU OE2 O -24.707 15.700 -5.987 1.00 . A A . 71 GLU OE2 1 1 23 58634 1 1 72 VAL C C -16.772 14.954 -5.209 1.00 . A A . 72 VAL C 1 1 23 58635 1 1 72 VAL CA C -17.004 13.487 -5.536 1.00 . A A . 72 VAL CA 1 1 23 58636 1 1 72 VAL CB C -16.059 13.064 -6.677 1.00 . A A . 72 VAL CB 1 1 23 58637 1 1 72 VAL CG1 C -14.606 13.196 -6.243 1.00 . A A . 72 VAL CG1 1 1 23 58638 1 1 72 VAL CG2 C -16.363 11.640 -7.127 1.00 . A A . 72 VAL CG2 1 1 23 58639 1 1 72 VAL H H -18.670 13.107 -6.791 1.00 . A A . 72 VAL H 1 1 23 58640 1 1 72 VAL HA H -16.752 12.911 -4.655 1.00 . A A . 72 VAL HA 1 1 23 58641 1 1 72 VAL HB H -16.222 13.726 -7.515 1.00 . A A . 72 VAL HB 1 1 23 58642 1 1 72 VAL HG11 H -14.082 12.274 -6.446 1.00 . A A . 72 VAL HG11 1 1 23 58643 1 1 72 VAL HG12 H -14.565 13.407 -5.184 1.00 . A A . 72 VAL HG12 1 1 23 58644 1 1 72 VAL HG13 H -14.140 14.003 -6.789 1.00 . A A . 72 VAL HG13 1 1 23 58645 1 1 72 VAL HG21 H -16.894 11.119 -6.343 1.00 . A A . 72 VAL HG21 1 1 23 58646 1 1 72 VAL HG22 H -15.438 11.123 -7.341 1.00 . A A . 72 VAL HG22 1 1 23 58647 1 1 72 VAL HG23 H -16.972 11.668 -8.019 1.00 . A A . 72 VAL HG23 1 1 23 58648 1 1 72 VAL N N -18.399 13.223 -5.857 1.00 . A A . 72 VAL N 1 1 23 58649 1 1 72 VAL O O -17.111 15.841 -5.991 1.00 . A A . 72 VAL O 1 1 23 58650 1 1 73 ILE C C -14.380 16.803 -3.684 1.00 . A A . 73 ILE C 1 1 23 58651 1 1 73 ILE CA C -15.874 16.541 -3.601 1.00 . A A . 73 ILE CA 1 1 23 58652 1 1 73 ILE CB C -16.305 16.776 -2.140 1.00 . A A . 73 ILE CB 1 1 23 58653 1 1 73 ILE CD1 C -17.411 15.136 -0.570 1.00 . A A . 73 ILE CD1 1 1 23 58654 1 1 73 ILE CG1 C -17.578 16.002 -1.795 1.00 . A A . 73 ILE CG1 1 1 23 58655 1 1 73 ILE CG2 C -16.485 18.259 -1.872 1.00 . A A . 73 ILE CG2 1 1 23 58656 1 1 73 ILE H H -15.929 14.434 -3.478 1.00 . A A . 73 ILE H 1 1 23 58657 1 1 73 ILE HA H -16.397 17.239 -4.235 1.00 . A A . 73 ILE HA 1 1 23 58658 1 1 73 ILE HB H -15.505 16.424 -1.505 1.00 . A A . 73 ILE HB 1 1 23 58659 1 1 73 ILE HD11 H -18.360 14.712 -0.292 1.00 . A A . 73 ILE HD11 1 1 23 58660 1 1 73 ILE HD12 H -17.034 15.737 0.242 1.00 . A A . 73 ILE HD12 1 1 23 58661 1 1 73 ILE HD13 H -16.712 14.341 -0.784 1.00 . A A . 73 ILE HD13 1 1 23 58662 1 1 73 ILE HG12 H -18.380 16.700 -1.606 1.00 . A A . 73 ILE HG12 1 1 23 58663 1 1 73 ILE HG13 H -17.848 15.364 -2.622 1.00 . A A . 73 ILE HG13 1 1 23 58664 1 1 73 ILE HG21 H -15.586 18.650 -1.415 1.00 . A A . 73 ILE HG21 1 1 23 58665 1 1 73 ILE HG22 H -17.320 18.403 -1.203 1.00 . A A . 73 ILE HG22 1 1 23 58666 1 1 73 ILE HG23 H -16.671 18.772 -2.801 1.00 . A A . 73 ILE HG23 1 1 23 58667 1 1 73 ILE N N -16.178 15.191 -4.048 1.00 . A A . 73 ILE N 1 1 23 58668 1 1 73 ILE O O -13.938 17.950 -3.722 1.00 . A A . 73 ILE O 1 1 23 58669 1 1 74 ALA C C -11.497 14.489 -4.009 1.00 . A A . 74 ALA C 1 1 23 58670 1 1 74 ALA CA C -12.156 15.836 -3.752 1.00 . A A . 74 ALA CA 1 1 23 58671 1 1 74 ALA CB C -11.632 16.437 -2.459 1.00 . A A . 74 ALA CB 1 1 23 58672 1 1 74 ALA H H -14.026 14.837 -3.650 1.00 . A A . 74 ALA H 1 1 23 58673 1 1 74 ALA HA H -11.904 16.508 -4.559 1.00 . A A . 74 ALA HA 1 1 23 58674 1 1 74 ALA HB1 H -10.569 16.261 -2.384 1.00 . A A . 74 ALA HB1 1 1 23 58675 1 1 74 ALA HB2 H -12.133 15.978 -1.619 1.00 . A A . 74 ALA HB2 1 1 23 58676 1 1 74 ALA HB3 H -11.823 17.499 -2.455 1.00 . A A . 74 ALA HB3 1 1 23 58677 1 1 74 ALA N N -13.607 15.726 -3.693 1.00 . A A . 74 ALA N 1 1 23 58678 1 1 74 ALA O O -12.167 13.458 -4.088 1.00 . A A . 74 ALA O 1 1 23 58679 1 1 75 GLU C C -7.948 13.504 -3.973 1.00 . A A . 75 GLU C 1 1 23 58680 1 1 75 GLU CA C -9.407 13.300 -4.371 1.00 . A A . 75 GLU CA 1 1 23 58681 1 1 75 GLU CB C -9.502 12.898 -5.843 1.00 . A A . 75 GLU CB 1 1 23 58682 1 1 75 GLU CD C -10.213 14.454 -7.702 1.00 . A A . 75 GLU CD 1 1 23 58683 1 1 75 GLU CG C -9.079 13.998 -6.803 1.00 . A A . 75 GLU CG 1 1 23 58684 1 1 75 GLU H H -9.708 15.368 -4.052 1.00 . A A . 75 GLU H 1 1 23 58685 1 1 75 GLU HA H -9.826 12.513 -3.763 1.00 . A A . 75 GLU HA 1 1 23 58686 1 1 75 GLU HB2 H -8.873 12.037 -6.012 1.00 . A A . 75 GLU HB2 1 1 23 58687 1 1 75 GLU HB3 H -10.525 12.635 -6.061 1.00 . A A . 75 GLU HB3 1 1 23 58688 1 1 75 GLU HG2 H -8.731 14.844 -6.230 1.00 . A A . 75 GLU HG2 1 1 23 58689 1 1 75 GLU HG3 H -8.275 13.626 -7.422 1.00 . A A . 75 GLU HG3 1 1 23 58690 1 1 75 GLU N N -10.176 14.512 -4.130 1.00 . A A . 75 GLU N 1 1 23 58691 1 1 75 GLU O O -7.437 14.623 -4.005 1.00 . A A . 75 GLU O 1 1 23 58692 1 1 75 GLU OE1 O -10.873 13.585 -8.310 1.00 . A A . 75 GLU OE1 1 1 23 58693 1 1 75 GLU OE2 O -10.441 15.677 -7.795 1.00 . A A . 75 GLU OE2 1 1 23 58694 1 1 76 VAL C C -4.973 12.739 -4.385 1.00 . A A . 76 VAL C 1 1 23 58695 1 1 76 VAL CA C -5.885 12.487 -3.184 1.00 . A A . 76 VAL CA 1 1 23 58696 1 1 76 VAL CB C -5.461 11.203 -2.434 1.00 . A A . 76 VAL CB 1 1 23 58697 1 1 76 VAL CG1 C -3.948 11.115 -2.266 1.00 . A A . 76 VAL CG1 1 1 23 58698 1 1 76 VAL CG2 C -6.143 11.152 -1.077 1.00 . A A . 76 VAL CG2 1 1 23 58699 1 1 76 VAL H H -7.743 11.552 -3.584 1.00 . A A . 76 VAL H 1 1 23 58700 1 1 76 VAL HA H -5.790 13.316 -2.504 1.00 . A A . 76 VAL HA 1 1 23 58701 1 1 76 VAL HB H -5.788 10.349 -3.005 1.00 . A A . 76 VAL HB 1 1 23 58702 1 1 76 VAL HG11 H -3.589 10.229 -2.759 1.00 . A A . 76 VAL HG11 1 1 23 58703 1 1 76 VAL HG12 H -3.704 11.065 -1.215 1.00 . A A . 76 VAL HG12 1 1 23 58704 1 1 76 VAL HG13 H -3.483 11.986 -2.701 1.00 . A A . 76 VAL HG13 1 1 23 58705 1 1 76 VAL HG21 H -5.752 11.944 -0.453 1.00 . A A . 76 VAL HG21 1 1 23 58706 1 1 76 VAL HG22 H -5.950 10.198 -0.612 1.00 . A A . 76 VAL HG22 1 1 23 58707 1 1 76 VAL HG23 H -7.207 11.285 -1.202 1.00 . A A . 76 VAL HG23 1 1 23 58708 1 1 76 VAL N N -7.282 12.417 -3.593 1.00 . A A . 76 VAL N 1 1 23 58709 1 1 76 VAL O O -5.139 12.134 -5.445 1.00 . A A . 76 VAL O 1 1 23 58710 1 1 77 PRO C C -2.235 12.817 -5.775 1.00 . A A . 77 PRO C 1 1 23 58711 1 1 77 PRO CA C -3.054 14.006 -5.302 1.00 . A A . 77 PRO CA 1 1 23 58712 1 1 77 PRO CB C -2.136 15.053 -4.653 1.00 . A A . 77 PRO CB 1 1 23 58713 1 1 77 PRO CD C -3.736 14.422 -3.003 1.00 . A A . 77 PRO CD 1 1 23 58714 1 1 77 PRO CG C -2.318 14.878 -3.184 1.00 . A A . 77 PRO CG 1 1 23 58715 1 1 77 PRO HA H -3.562 14.447 -6.143 1.00 . A A . 77 PRO HA 1 1 23 58716 1 1 77 PRO HB2 H -1.112 14.868 -4.947 1.00 . A A . 77 PRO HB2 1 1 23 58717 1 1 77 PRO HB3 H -2.433 16.041 -4.970 1.00 . A A . 77 PRO HB3 1 1 23 58718 1 1 77 PRO HD2 H -3.829 13.796 -2.125 1.00 . A A . 77 PRO HD2 1 1 23 58719 1 1 77 PRO HD3 H -4.394 15.268 -2.934 1.00 . A A . 77 PRO HD3 1 1 23 58720 1 1 77 PRO HG2 H -1.633 14.132 -2.812 1.00 . A A . 77 PRO HG2 1 1 23 58721 1 1 77 PRO HG3 H -2.160 15.819 -2.679 1.00 . A A . 77 PRO HG3 1 1 23 58722 1 1 77 PRO N N -3.996 13.653 -4.232 1.00 . A A . 77 PRO N 1 1 23 58723 1 1 77 PRO O O -2.304 12.420 -6.939 1.00 . A A . 77 PRO O 1 1 23 58724 1 1 78 TYR C C -1.241 9.826 -4.737 1.00 . A A . 78 TYR C 1 1 23 58725 1 1 78 TYR CA C -0.595 11.132 -5.167 1.00 . A A . 78 TYR CA 1 1 23 58726 1 1 78 TYR CB C 0.740 11.291 -4.439 1.00 . A A . 78 TYR CB 1 1 23 58727 1 1 78 TYR CD1 C -0.244 11.096 -2.121 1.00 . A A . 78 TYR CD1 1 1 23 58728 1 1 78 TYR CD2 C 1.265 12.889 -2.556 1.00 . A A . 78 TYR CD2 1 1 23 58729 1 1 78 TYR CE1 C -0.393 11.529 -0.819 1.00 . A A . 78 TYR CE1 1 1 23 58730 1 1 78 TYR CE2 C 1.122 13.330 -1.253 1.00 . A A . 78 TYR CE2 1 1 23 58731 1 1 78 TYR CG C 0.586 11.768 -3.012 1.00 . A A . 78 TYR CG 1 1 23 58732 1 1 78 TYR CZ C 0.292 12.647 -0.388 1.00 . A A . 78 TYR CZ 1 1 23 58733 1 1 78 TYR H H -1.437 12.640 -3.963 1.00 . A A . 78 TYR H 1 1 23 58734 1 1 78 TYR HA H -0.425 11.111 -6.227 1.00 . A A . 78 TYR HA 1 1 23 58735 1 1 78 TYR HB2 H 1.245 10.340 -4.415 1.00 . A A . 78 TYR HB2 1 1 23 58736 1 1 78 TYR HB3 H 1.351 12.008 -4.969 1.00 . A A . 78 TYR HB3 1 1 23 58737 1 1 78 TYR HD1 H -0.780 10.223 -2.456 1.00 . A A . 78 TYR HD1 1 1 23 58738 1 1 78 TYR HD2 H 1.913 13.423 -3.236 1.00 . A A . 78 TYR HD2 1 1 23 58739 1 1 78 TYR HE1 H -1.047 10.993 -0.146 1.00 . A A . 78 TYR HE1 1 1 23 58740 1 1 78 TYR HE2 H 1.657 14.205 -0.919 1.00 . A A . 78 TYR HE2 1 1 23 58741 1 1 78 TYR HH H -0.741 12.893 1.215 1.00 . A A . 78 TYR HH 1 1 23 58742 1 1 78 TYR N N -1.452 12.265 -4.865 1.00 . A A . 78 TYR N 1 1 23 58743 1 1 78 TYR O O -2.356 9.813 -4.229 1.00 . A A . 78 TYR O 1 1 23 58744 1 1 78 TYR OH O 0.150 13.081 0.910 1.00 . A A . 78 TYR OH 1 1 23 58745 1 1 79 TRP C C -0.485 7.099 -3.119 1.00 . A A . 79 TRP C 1 1 23 58746 1 1 79 TRP CA C -0.998 7.422 -4.523 1.00 . A A . 79 TRP CA 1 1 23 58747 1 1 79 TRP CB C -0.549 6.372 -5.540 1.00 . A A . 79 TRP CB 1 1 23 58748 1 1 79 TRP CD1 C -0.878 7.711 -7.699 1.00 . A A . 79 TRP CD1 1 1 23 58749 1 1 79 TRP CD2 C -2.023 5.786 -7.633 1.00 . A A . 79 TRP CD2 1 1 23 58750 1 1 79 TRP CE2 C -2.296 6.431 -8.853 1.00 . A A . 79 TRP CE2 1 1 23 58751 1 1 79 TRP CE3 C -2.634 4.553 -7.374 1.00 . A A . 79 TRP CE3 1 1 23 58752 1 1 79 TRP CG C -1.115 6.624 -6.904 1.00 . A A . 79 TRP CG 1 1 23 58753 1 1 79 TRP CH2 C -3.734 4.685 -9.525 1.00 . A A . 79 TRP CH2 1 1 23 58754 1 1 79 TRP CZ2 C -3.153 5.890 -9.809 1.00 . A A . 79 TRP CZ2 1 1 23 58755 1 1 79 TRP CZ3 C -3.480 4.020 -8.323 1.00 . A A . 79 TRP CZ3 1 1 23 58756 1 1 79 TRP H H 0.379 8.813 -5.309 1.00 . A A . 79 TRP H 1 1 23 58757 1 1 79 TRP HA H -2.077 7.458 -4.500 1.00 . A A . 79 TRP HA 1 1 23 58758 1 1 79 TRP HB2 H 0.528 6.382 -5.614 1.00 . A A . 79 TRP HB2 1 1 23 58759 1 1 79 TRP HB3 H -0.877 5.400 -5.212 1.00 . A A . 79 TRP HB3 1 1 23 58760 1 1 79 TRP HD1 H -0.229 8.530 -7.428 1.00 . A A . 79 TRP HD1 1 1 23 58761 1 1 79 TRP HE1 H -1.598 8.262 -9.594 1.00 . A A . 79 TRP HE1 1 1 23 58762 1 1 79 TRP HE3 H -2.450 4.015 -6.456 1.00 . A A . 79 TRP HE3 1 1 23 58763 1 1 79 TRP HH2 H -4.402 4.224 -10.240 1.00 . A A . 79 TRP HH2 1 1 23 58764 1 1 79 TRP HZ2 H -3.358 6.392 -10.742 1.00 . A A . 79 TRP HZ2 1 1 23 58765 1 1 79 TRP HZ3 H -3.958 3.073 -8.136 1.00 . A A . 79 TRP HZ3 1 1 23 58766 1 1 79 TRP N N -0.515 8.733 -4.918 1.00 . A A . 79 TRP N 1 1 23 58767 1 1 79 TRP NE1 N -1.590 7.605 -8.867 1.00 . A A . 79 TRP NE1 1 1 23 58768 1 1 79 TRP O O -0.226 8.011 -2.340 1.00 . A A . 79 TRP O 1 1 23 58769 1 1 80 LEU C C 0.596 3.943 -1.546 1.00 . A A . 80 LEU C 1 1 23 58770 1 1 80 LEU CA C 0.160 5.399 -1.489 1.00 . A A . 80 LEU CA 1 1 23 58771 1 1 80 LEU CB C -0.923 5.546 -0.411 1.00 . A A . 80 LEU CB 1 1 23 58772 1 1 80 LEU CD1 C -2.857 6.833 0.544 1.00 . A A . 80 LEU CD1 1 1 23 58773 1 1 80 LEU CD2 C -0.610 7.917 0.368 1.00 . A A . 80 LEU CD2 1 1 23 58774 1 1 80 LEU CG C -1.575 6.928 -0.271 1.00 . A A . 80 LEU CG 1 1 23 58775 1 1 80 LEU H H -0.546 5.131 -3.466 1.00 . A A . 80 LEU H 1 1 23 58776 1 1 80 LEU HA H 1.009 6.016 -1.233 1.00 . A A . 80 LEU HA 1 1 23 58777 1 1 80 LEU HB2 H -1.702 4.829 -0.621 1.00 . A A . 80 LEU HB2 1 1 23 58778 1 1 80 LEU HB3 H -0.475 5.290 0.539 1.00 . A A . 80 LEU HB3 1 1 23 58779 1 1 80 LEU HD11 H -3.012 5.809 0.852 1.00 . A A . 80 LEU HD11 1 1 23 58780 1 1 80 LEU HD12 H -3.690 7.156 -0.062 1.00 . A A . 80 LEU HD12 1 1 23 58781 1 1 80 LEU HD13 H -2.779 7.464 1.416 1.00 . A A . 80 LEU HD13 1 1 23 58782 1 1 80 LEU HD21 H -0.987 8.216 1.335 1.00 . A A . 80 LEU HD21 1 1 23 58783 1 1 80 LEU HD22 H -0.519 8.787 -0.265 1.00 . A A . 80 LEU HD22 1 1 23 58784 1 1 80 LEU HD23 H 0.358 7.453 0.486 1.00 . A A . 80 LEU HD23 1 1 23 58785 1 1 80 LEU HG H -1.840 7.301 -1.246 1.00 . A A . 80 LEU HG 1 1 23 58786 1 1 80 LEU N N -0.330 5.818 -2.804 1.00 . A A . 80 LEU N 1 1 23 58787 1 1 80 LEU O O -0.235 3.038 -1.533 1.00 . A A . 80 LEU O 1 1 23 58788 1 1 81 THR C C 2.756 1.799 -0.337 1.00 . A A . 81 THR C 1 1 23 58789 1 1 81 THR CA C 2.415 2.358 -1.706 1.00 . A A . 81 THR CA 1 1 23 58790 1 1 81 THR CB C 3.649 2.302 -2.599 1.00 . A A . 81 THR CB 1 1 23 58791 1 1 81 THR CG2 C 3.373 2.718 -4.026 1.00 . A A . 81 THR CG2 1 1 23 58792 1 1 81 THR H H 2.522 4.471 -1.637 1.00 . A A . 81 THR H 1 1 23 58793 1 1 81 THR HA H 1.647 1.746 -2.144 1.00 . A A . 81 THR HA 1 1 23 58794 1 1 81 THR HB H 4.010 1.287 -2.613 1.00 . A A . 81 THR HB 1 1 23 58795 1 1 81 THR HG1 H 5.451 2.595 -1.899 1.00 . A A . 81 THR HG1 1 1 23 58796 1 1 81 THR HG21 H 4.226 3.255 -4.417 1.00 . A A . 81 THR HG21 1 1 23 58797 1 1 81 THR HG22 H 2.503 3.358 -4.053 1.00 . A A . 81 THR HG22 1 1 23 58798 1 1 81 THR HG23 H 3.193 1.840 -4.629 1.00 . A A . 81 THR HG23 1 1 23 58799 1 1 81 THR N N 1.899 3.715 -1.624 1.00 . A A . 81 THR N 1 1 23 58800 1 1 81 THR O O 3.869 1.973 0.157 1.00 . A A . 81 THR O 1 1 23 58801 1 1 81 THR OG1 O 4.677 3.129 -2.090 1.00 . A A . 81 THR OG1 1 1 23 58802 1 1 82 TYR C C 2.825 -0.774 1.410 1.00 . A A . 82 TYR C 1 1 23 58803 1 1 82 TYR CA C 2.023 0.505 1.565 1.00 . A A . 82 TYR CA 1 1 23 58804 1 1 82 TYR CB C 0.700 0.213 2.276 1.00 . A A . 82 TYR CB 1 1 23 58805 1 1 82 TYR CD1 C 0.729 1.390 4.506 1.00 . A A . 82 TYR CD1 1 1 23 58806 1 1 82 TYR CD2 C 1.072 -0.969 4.476 1.00 . A A . 82 TYR CD2 1 1 23 58807 1 1 82 TYR CE1 C 0.867 1.396 5.881 1.00 . A A . 82 TYR CE1 1 1 23 58808 1 1 82 TYR CE2 C 1.206 -0.971 5.851 1.00 . A A . 82 TYR CE2 1 1 23 58809 1 1 82 TYR CG C 0.831 0.210 3.781 1.00 . A A . 82 TYR CG 1 1 23 58810 1 1 82 TYR CZ C 1.104 0.214 6.547 1.00 . A A . 82 TYR CZ 1 1 23 58811 1 1 82 TYR H H 0.937 0.984 -0.184 1.00 . A A . 82 TYR H 1 1 23 58812 1 1 82 TYR HA H 2.594 1.204 2.157 1.00 . A A . 82 TYR HA 1 1 23 58813 1 1 82 TYR HB2 H -0.025 0.964 2.003 1.00 . A A . 82 TYR HB2 1 1 23 58814 1 1 82 TYR HB3 H 0.340 -0.760 1.969 1.00 . A A . 82 TYR HB3 1 1 23 58815 1 1 82 TYR HD1 H 0.542 2.315 3.980 1.00 . A A . 82 TYR HD1 1 1 23 58816 1 1 82 TYR HD2 H 1.152 -1.895 3.926 1.00 . A A . 82 TYR HD2 1 1 23 58817 1 1 82 TYR HE1 H 0.784 2.324 6.426 1.00 . A A . 82 TYR HE1 1 1 23 58818 1 1 82 TYR HE2 H 1.393 -1.898 6.374 1.00 . A A . 82 TYR HE2 1 1 23 58819 1 1 82 TYR HH H 0.398 0.057 8.324 1.00 . A A . 82 TYR HH 1 1 23 58820 1 1 82 TYR N N 1.798 1.106 0.265 1.00 . A A . 82 TYR N 1 1 23 58821 1 1 82 TYR O O 2.263 -1.864 1.300 1.00 . A A . 82 TYR O 1 1 23 58822 1 1 82 TYR OH O 1.247 0.218 7.914 1.00 . A A . 82 TYR OH 1 1 23 58823 1 1 83 ASP C C 4.982 -2.597 2.562 1.00 . A A . 83 ASP C 1 1 23 58824 1 1 83 ASP CA C 5.017 -1.786 1.280 1.00 . A A . 83 ASP CA 1 1 23 58825 1 1 83 ASP CB C 6.450 -1.353 0.973 1.00 . A A . 83 ASP CB 1 1 23 58826 1 1 83 ASP CG C 7.030 -0.465 2.056 1.00 . A A . 83 ASP CG 1 1 23 58827 1 1 83 ASP H H 4.534 0.256 1.508 1.00 . A A . 83 ASP H 1 1 23 58828 1 1 83 ASP HA H 4.647 -2.398 0.466 1.00 . A A . 83 ASP HA 1 1 23 58829 1 1 83 ASP HB2 H 7.072 -2.231 0.882 1.00 . A A . 83 ASP HB2 1 1 23 58830 1 1 83 ASP HB3 H 6.462 -0.809 0.040 1.00 . A A . 83 ASP HB3 1 1 23 58831 1 1 83 ASP N N 4.143 -0.637 1.412 1.00 . A A . 83 ASP N 1 1 23 58832 1 1 83 ASP O O 4.559 -2.104 3.608 1.00 . A A . 83 ASP O 1 1 23 58833 1 1 83 ASP OD1 O 6.978 -0.860 3.239 1.00 . A A . 83 ASP OD1 1 1 23 58834 1 1 83 ASP OD2 O 7.538 0.624 1.720 1.00 . A A . 83 ASP OD2 1 1 23 58835 1 1 84 PHE C C 6.812 -4.852 4.224 1.00 . A A . 84 PHE C 1 1 23 58836 1 1 84 PHE CA C 5.409 -4.710 3.636 1.00 . A A . 84 PHE CA 1 1 23 58837 1 1 84 PHE CB C 4.843 -6.068 3.241 1.00 . A A . 84 PHE CB 1 1 23 58838 1 1 84 PHE CD1 C 2.521 -5.842 4.171 1.00 . A A . 84 PHE CD1 1 1 23 58839 1 1 84 PHE CD2 C 2.769 -6.245 1.835 1.00 . A A . 84 PHE CD2 1 1 23 58840 1 1 84 PHE CE1 C 1.147 -5.823 4.026 1.00 . A A . 84 PHE CE1 1 1 23 58841 1 1 84 PHE CE2 C 1.395 -6.227 1.683 1.00 . A A . 84 PHE CE2 1 1 23 58842 1 1 84 PHE CG C 3.348 -6.055 3.080 1.00 . A A . 84 PHE CG 1 1 23 58843 1 1 84 PHE CZ C 0.584 -6.017 2.779 1.00 . A A . 84 PHE CZ 1 1 23 58844 1 1 84 PHE H H 5.727 -4.184 1.617 1.00 . A A . 84 PHE H 1 1 23 58845 1 1 84 PHE HA H 4.763 -4.267 4.378 1.00 . A A . 84 PHE HA 1 1 23 58846 1 1 84 PHE HB2 H 5.277 -6.369 2.300 1.00 . A A . 84 PHE HB2 1 1 23 58847 1 1 84 PHE HB3 H 5.095 -6.791 3.995 1.00 . A A . 84 PHE HB3 1 1 23 58848 1 1 84 PHE HD1 H 2.961 -5.691 5.146 1.00 . A A . 84 PHE HD1 1 1 23 58849 1 1 84 PHE HD2 H 3.402 -6.408 0.976 1.00 . A A . 84 PHE HD2 1 1 23 58850 1 1 84 PHE HE1 H 0.514 -5.656 4.884 1.00 . A A . 84 PHE HE1 1 1 23 58851 1 1 84 PHE HE2 H 0.957 -6.380 0.707 1.00 . A A . 84 PHE HE2 1 1 23 58852 1 1 84 PHE HZ H -0.491 -6.002 2.663 1.00 . A A . 84 PHE HZ 1 1 23 58853 1 1 84 PHE N N 5.411 -3.840 2.479 1.00 . A A . 84 PHE N 1 1 23 58854 1 1 84 PHE O O 7.799 -4.870 3.493 1.00 . A A . 84 PHE O 1 1 23 58855 1 1 85 PRO C C 8.973 -6.316 5.777 1.00 . A A . 85 PRO C 1 1 23 58856 1 1 85 PRO CA C 8.212 -5.076 6.244 1.00 . A A . 85 PRO CA 1 1 23 58857 1 1 85 PRO CB C 7.824 -5.199 7.724 1.00 . A A . 85 PRO CB 1 1 23 58858 1 1 85 PRO CD C 5.794 -4.911 6.513 1.00 . A A . 85 PRO CD 1 1 23 58859 1 1 85 PRO CG C 6.468 -4.595 7.816 1.00 . A A . 85 PRO CG 1 1 23 58860 1 1 85 PRO HA H 8.829 -4.201 6.101 1.00 . A A . 85 PRO HA 1 1 23 58861 1 1 85 PRO HB2 H 7.816 -6.240 8.012 1.00 . A A . 85 PRO HB2 1 1 23 58862 1 1 85 PRO HB3 H 8.535 -4.659 8.331 1.00 . A A . 85 PRO HB3 1 1 23 58863 1 1 85 PRO HD2 H 5.304 -5.872 6.564 1.00 . A A . 85 PRO HD2 1 1 23 58864 1 1 85 PRO HD3 H 5.090 -4.137 6.256 1.00 . A A . 85 PRO HD3 1 1 23 58865 1 1 85 PRO HG2 H 5.922 -5.036 8.638 1.00 . A A . 85 PRO HG2 1 1 23 58866 1 1 85 PRO HG3 H 6.548 -3.527 7.946 1.00 . A A . 85 PRO HG3 1 1 23 58867 1 1 85 PRO N N 6.920 -4.940 5.562 1.00 . A A . 85 PRO N 1 1 23 58868 1 1 85 PRO O O 8.500 -7.045 4.906 1.00 . A A . 85 PRO O 1 1 23 58869 1 1 86 PRO C C 10.298 -9.066 6.325 1.00 . A A . 86 PRO C 1 1 23 58870 1 1 86 PRO CA C 10.972 -7.744 5.961 1.00 . A A . 86 PRO CA 1 1 23 58871 1 1 86 PRO CB C 12.272 -7.567 6.751 1.00 . A A . 86 PRO CB 1 1 23 58872 1 1 86 PRO CD C 10.824 -5.774 7.391 1.00 . A A . 86 PRO CD 1 1 23 58873 1 1 86 PRO CG C 11.913 -6.679 7.893 1.00 . A A . 86 PRO CG 1 1 23 58874 1 1 86 PRO HA H 11.190 -7.738 4.904 1.00 . A A . 86 PRO HA 1 1 23 58875 1 1 86 PRO HB2 H 12.621 -8.531 7.096 1.00 . A A . 86 PRO HB2 1 1 23 58876 1 1 86 PRO HB3 H 13.020 -7.112 6.120 1.00 . A A . 86 PRO HB3 1 1 23 58877 1 1 86 PRO HD2 H 10.139 -5.541 8.189 1.00 . A A . 86 PRO HD2 1 1 23 58878 1 1 86 PRO HD3 H 11.244 -4.870 6.974 1.00 . A A . 86 PRO HD3 1 1 23 58879 1 1 86 PRO HG2 H 11.555 -7.273 8.721 1.00 . A A . 86 PRO HG2 1 1 23 58880 1 1 86 PRO HG3 H 12.774 -6.100 8.190 1.00 . A A . 86 PRO HG3 1 1 23 58881 1 1 86 PRO N N 10.167 -6.580 6.344 1.00 . A A . 86 PRO N 1 1 23 58882 1 1 86 PRO O O 10.728 -10.133 5.885 1.00 . A A . 86 PRO O 1 1 23 58883 1 1 87 LYS C C 7.378 -10.493 6.568 1.00 . A A . 87 LYS C 1 1 23 58884 1 1 87 LYS CA C 8.508 -10.183 7.541 1.00 . A A . 87 LYS CA 1 1 23 58885 1 1 87 LYS CB C 7.944 -9.994 8.950 1.00 . A A . 87 LYS CB 1 1 23 58886 1 1 87 LYS CD C 9.026 -11.862 10.235 1.00 . A A . 87 LYS CD 1 1 23 58887 1 1 87 LYS CE C 9.641 -12.873 9.279 1.00 . A A . 87 LYS CE 1 1 23 58888 1 1 87 LYS CG C 7.721 -11.301 9.694 1.00 . A A . 87 LYS CG 1 1 23 58889 1 1 87 LYS H H 8.939 -8.115 7.445 1.00 . A A . 87 LYS H 1 1 23 58890 1 1 87 LYS HA H 9.201 -11.011 7.546 1.00 . A A . 87 LYS HA 1 1 23 58891 1 1 87 LYS HB2 H 8.633 -9.392 9.523 1.00 . A A . 87 LYS HB2 1 1 23 58892 1 1 87 LYS HB3 H 6.997 -9.480 8.880 1.00 . A A . 87 LYS HB3 1 1 23 58893 1 1 87 LYS HD2 H 9.722 -11.050 10.381 1.00 . A A . 87 LYS HD2 1 1 23 58894 1 1 87 LYS HD3 H 8.832 -12.346 11.182 1.00 . A A . 87 LYS HD3 1 1 23 58895 1 1 87 LYS HE2 H 9.117 -12.824 8.336 1.00 . A A . 87 LYS HE2 1 1 23 58896 1 1 87 LYS HE3 H 10.680 -12.619 9.127 1.00 . A A . 87 LYS HE3 1 1 23 58897 1 1 87 LYS HG2 H 7.048 -11.124 10.519 1.00 . A A . 87 LYS HG2 1 1 23 58898 1 1 87 LYS HG3 H 7.284 -12.021 9.016 1.00 . A A . 87 LYS HG3 1 1 23 58899 1 1 87 LYS HZ1 H 9.749 -14.945 9.049 1.00 . A A . 87 LYS HZ1 1 1 23 58900 1 1 87 LYS HZ2 H 8.603 -14.443 10.185 1.00 . A A . 87 LYS HZ2 1 1 23 58901 1 1 87 LYS HZ3 H 10.248 -14.398 10.571 1.00 . A A . 87 LYS HZ3 1 1 23 58902 1 1 87 LYS N N 9.238 -8.991 7.126 1.00 . A A . 87 LYS N 1 1 23 58903 1 1 87 LYS NZ N 9.554 -14.262 9.808 1.00 . A A . 87 LYS NZ 1 1 23 58904 1 1 87 LYS O O 7.164 -11.649 6.195 1.00 . A A . 87 LYS O 1 1 23 58905 1 1 88 VAL C C 6.001 -9.482 3.782 1.00 . A A . 88 VAL C 1 1 23 58906 1 1 88 VAL CA C 5.540 -9.628 5.231 1.00 . A A . 88 VAL CA 1 1 23 58907 1 1 88 VAL CB C 4.400 -8.632 5.512 1.00 . A A . 88 VAL CB 1 1 23 58908 1 1 88 VAL CG1 C 3.170 -8.988 4.692 1.00 . A A . 88 VAL CG1 1 1 23 58909 1 1 88 VAL CG2 C 4.067 -8.599 6.995 1.00 . A A . 88 VAL CG2 1 1 23 58910 1 1 88 VAL H H 6.866 -8.562 6.491 1.00 . A A . 88 VAL H 1 1 23 58911 1 1 88 VAL HA H 5.152 -10.627 5.368 1.00 . A A . 88 VAL HA 1 1 23 58912 1 1 88 VAL HB H 4.728 -7.648 5.221 1.00 . A A . 88 VAL HB 1 1 23 58913 1 1 88 VAL HG11 H 3.439 -9.055 3.648 1.00 . A A . 88 VAL HG11 1 1 23 58914 1 1 88 VAL HG12 H 2.416 -8.224 4.821 1.00 . A A . 88 VAL HG12 1 1 23 58915 1 1 88 VAL HG13 H 2.778 -9.937 5.024 1.00 . A A . 88 VAL HG13 1 1 23 58916 1 1 88 VAL HG21 H 4.850 -9.088 7.554 1.00 . A A . 88 VAL HG21 1 1 23 58917 1 1 88 VAL HG22 H 3.131 -9.112 7.165 1.00 . A A . 88 VAL HG22 1 1 23 58918 1 1 88 VAL HG23 H 3.978 -7.573 7.321 1.00 . A A . 88 VAL HG23 1 1 23 58919 1 1 88 VAL N N 6.650 -9.458 6.160 1.00 . A A . 88 VAL N 1 1 23 58920 1 1 88 VAL O O 5.381 -10.030 2.871 1.00 . A A . 88 VAL O 1 1 23 58921 1 1 89 ARG C C 8.206 -9.891 1.687 1.00 . A A . 89 ARG C 1 1 23 58922 1 1 89 ARG CA C 7.640 -8.574 2.221 1.00 . A A . 89 ARG CA 1 1 23 58923 1 1 89 ARG CB C 8.718 -7.479 2.202 1.00 . A A . 89 ARG CB 1 1 23 58924 1 1 89 ARG CD C 8.695 -6.032 0.113 1.00 . A A . 89 ARG CD 1 1 23 58925 1 1 89 ARG CG C 9.331 -7.224 0.824 1.00 . A A . 89 ARG CG 1 1 23 58926 1 1 89 ARG CZ C 9.528 -4.061 1.341 1.00 . A A . 89 ARG CZ 1 1 23 58927 1 1 89 ARG H H 7.568 -8.353 4.331 1.00 . A A . 89 ARG H 1 1 23 58928 1 1 89 ARG HA H 6.825 -8.270 1.587 1.00 . A A . 89 ARG HA 1 1 23 58929 1 1 89 ARG HB2 H 8.283 -6.561 2.551 1.00 . A A . 89 ARG HB2 1 1 23 58930 1 1 89 ARG HB3 H 9.514 -7.764 2.875 1.00 . A A . 89 ARG HB3 1 1 23 58931 1 1 89 ARG HD2 H 9.315 -5.750 -0.727 1.00 . A A . 89 ARG HD2 1 1 23 58932 1 1 89 ARG HD3 H 7.728 -6.327 -0.253 1.00 . A A . 89 ARG HD3 1 1 23 58933 1 1 89 ARG HE H 7.636 -4.692 1.338 1.00 . A A . 89 ARG HE 1 1 23 58934 1 1 89 ARG HG2 H 10.385 -7.030 0.943 1.00 . A A . 89 ARG HG2 1 1 23 58935 1 1 89 ARG HG3 H 9.195 -8.100 0.214 1.00 . A A . 89 ARG HG3 1 1 23 58936 1 1 89 ARG HH11 H 10.947 -5.060 0.304 1.00 . A A . 89 ARG HH11 1 1 23 58937 1 1 89 ARG HH12 H 11.501 -3.665 1.167 1.00 . A A . 89 ARG HH12 1 1 23 58938 1 1 89 ARG HH21 H 8.360 -2.855 2.468 1.00 . A A . 89 ARG HH21 1 1 23 58939 1 1 89 ARG HH22 H 10.033 -2.412 2.396 1.00 . A A . 89 ARG HH22 1 1 23 58940 1 1 89 ARG N N 7.102 -8.757 3.570 1.00 . A A . 89 ARG N 1 1 23 58941 1 1 89 ARG NE N 8.534 -4.876 0.994 1.00 . A A . 89 ARG NE 1 1 23 58942 1 1 89 ARG NH1 N 10.759 -4.280 0.902 1.00 . A A . 89 ARG NH1 1 1 23 58943 1 1 89 ARG NH2 N 9.287 -3.024 2.134 1.00 . A A . 89 ARG NH2 1 1 23 58944 1 1 89 ARG O O 8.633 -9.976 0.538 1.00 . A A . 89 ARG O 1 1 23 58945 1 1 90 GLU C C 7.609 -13.267 2.065 1.00 . A A . 90 GLU C 1 1 23 58946 1 1 90 GLU CA C 8.718 -12.219 2.109 1.00 . A A . 90 GLU CA 1 1 23 58947 1 1 90 GLU CB C 9.827 -12.677 3.054 1.00 . A A . 90 GLU CB 1 1 23 58948 1 1 90 GLU CD C 12.294 -12.973 2.615 1.00 . A A . 90 GLU CD 1 1 23 58949 1 1 90 GLU CG C 11.157 -11.989 2.802 1.00 . A A . 90 GLU CG 1 1 23 58950 1 1 90 GLU H H 7.860 -10.815 3.430 1.00 . A A . 90 GLU H 1 1 23 58951 1 1 90 GLU HA H 9.125 -12.100 1.116 1.00 . A A . 90 GLU HA 1 1 23 58952 1 1 90 GLU HB2 H 9.523 -12.469 4.071 1.00 . A A . 90 GLU HB2 1 1 23 58953 1 1 90 GLU HB3 H 9.966 -13.741 2.939 1.00 . A A . 90 GLU HB3 1 1 23 58954 1 1 90 GLU HG2 H 11.071 -11.387 1.909 1.00 . A A . 90 GLU HG2 1 1 23 58955 1 1 90 GLU HG3 H 11.383 -11.353 3.644 1.00 . A A . 90 GLU HG3 1 1 23 58956 1 1 90 GLU N N 8.209 -10.924 2.523 1.00 . A A . 90 GLU N 1 1 23 58957 1 1 90 GLU O O 7.778 -14.337 1.481 1.00 . A A . 90 GLU O 1 1 23 58958 1 1 90 GLU OE1 O 12.830 -13.460 3.632 1.00 . A A . 90 GLU OE1 1 1 23 58959 1 1 90 GLU OE2 O 12.647 -13.256 1.451 1.00 . A A . 90 GLU OE2 1 1 23 58960 1 1 91 LYS C C 4.331 -13.520 1.636 1.00 . A A . 91 LYS C 1 1 23 58961 1 1 91 LYS CA C 5.350 -13.876 2.712 1.00 . A A . 91 LYS CA 1 1 23 58962 1 1 91 LYS CB C 4.685 -13.852 4.087 1.00 . A A . 91 LYS CB 1 1 23 58963 1 1 91 LYS CD C 5.353 -16.024 5.158 1.00 . A A . 91 LYS CD 1 1 23 58964 1 1 91 LYS CE C 5.077 -16.377 6.611 1.00 . A A . 91 LYS CE 1 1 23 58965 1 1 91 LYS CG C 4.213 -15.219 4.553 1.00 . A A . 91 LYS CG 1 1 23 58966 1 1 91 LYS H H 6.399 -12.092 3.137 1.00 . A A . 91 LYS H 1 1 23 58967 1 1 91 LYS HA H 5.727 -14.869 2.522 1.00 . A A . 91 LYS HA 1 1 23 58968 1 1 91 LYS HB2 H 5.392 -13.473 4.810 1.00 . A A . 91 LYS HB2 1 1 23 58969 1 1 91 LYS HB3 H 3.830 -13.194 4.051 1.00 . A A . 91 LYS HB3 1 1 23 58970 1 1 91 LYS HD2 H 5.475 -16.936 4.594 1.00 . A A . 91 LYS HD2 1 1 23 58971 1 1 91 LYS HD3 H 6.262 -15.442 5.105 1.00 . A A . 91 LYS HD3 1 1 23 58972 1 1 91 LYS HE2 H 4.328 -15.701 6.996 1.00 . A A . 91 LYS HE2 1 1 23 58973 1 1 91 LYS HE3 H 4.704 -17.390 6.656 1.00 . A A . 91 LYS HE3 1 1 23 58974 1 1 91 LYS HG2 H 3.442 -15.088 5.297 1.00 . A A . 91 LYS HG2 1 1 23 58975 1 1 91 LYS HG3 H 3.814 -15.758 3.707 1.00 . A A . 91 LYS HG3 1 1 23 58976 1 1 91 LYS HZ1 H 7.150 -16.311 6.853 1.00 . A A . 91 LYS HZ1 1 1 23 58977 1 1 91 LYS HZ2 H 6.334 -17.057 8.133 1.00 . A A . 91 LYS HZ2 1 1 23 58978 1 1 91 LYS HZ3 H 6.298 -15.374 7.975 1.00 . A A . 91 LYS HZ3 1 1 23 58979 1 1 91 LYS N N 6.477 -12.957 2.686 1.00 . A A . 91 LYS N 1 1 23 58980 1 1 91 LYS NZ N 6.301 -16.272 7.452 1.00 . A A . 91 LYS NZ 1 1 23 58981 1 1 91 LYS O O 3.602 -14.383 1.146 1.00 . A A . 91 LYS O 1 1 23 58982 1 1 92 LEU C C 4.090 -11.143 -0.914 1.00 . A A . 92 LEU C 1 1 23 58983 1 1 92 LEU CA C 3.349 -11.769 0.263 1.00 . A A . 92 LEU CA 1 1 23 58984 1 1 92 LEU CB C 2.384 -10.751 0.883 1.00 . A A . 92 LEU CB 1 1 23 58985 1 1 92 LEU CD1 C 2.127 -8.726 -0.576 1.00 . A A . 92 LEU CD1 1 1 23 58986 1 1 92 LEU CD2 C 1.091 -10.889 -1.282 1.00 . A A . 92 LEU CD2 1 1 23 58987 1 1 92 LEU CG C 1.465 -10.008 -0.098 1.00 . A A . 92 LEU CG 1 1 23 58988 1 1 92 LEU H H 4.886 -11.601 1.705 1.00 . A A . 92 LEU H 1 1 23 58989 1 1 92 LEU HA H 2.785 -12.618 -0.093 1.00 . A A . 92 LEU HA 1 1 23 58990 1 1 92 LEU HB2 H 1.761 -11.270 1.597 1.00 . A A . 92 LEU HB2 1 1 23 58991 1 1 92 LEU HB3 H 2.969 -10.015 1.416 1.00 . A A . 92 LEU HB3 1 1 23 58992 1 1 92 LEU HD11 H 3.134 -8.939 -0.899 1.00 . A A . 92 LEU HD11 1 1 23 58993 1 1 92 LEU HD12 H 2.153 -8.013 0.230 1.00 . A A . 92 LEU HD12 1 1 23 58994 1 1 92 LEU HD13 H 1.563 -8.317 -1.402 1.00 . A A . 92 LEU HD13 1 1 23 58995 1 1 92 LEU HD21 H 1.811 -10.754 -2.076 1.00 . A A . 92 LEU HD21 1 1 23 58996 1 1 92 LEU HD22 H 0.108 -10.615 -1.637 1.00 . A A . 92 LEU HD22 1 1 23 58997 1 1 92 LEU HD23 H 1.085 -11.925 -0.973 1.00 . A A . 92 LEU HD23 1 1 23 58998 1 1 92 LEU HG H 0.553 -9.735 0.415 1.00 . A A . 92 LEU HG 1 1 23 58999 1 1 92 LEU N N 4.283 -12.242 1.275 1.00 . A A . 92 LEU N 1 1 23 59000 1 1 92 LEU O O 3.863 -11.501 -2.069 1.00 . A A . 92 LEU O 1 1 23 59001 1 1 93 ASN C C 6.628 -10.445 -2.418 1.00 . A A . 93 ASN C 1 1 23 59002 1 1 93 ASN CA C 5.727 -9.497 -1.641 1.00 . A A . 93 ASN CA 1 1 23 59003 1 1 93 ASN CB C 6.546 -8.385 -1.011 1.00 . A A . 93 ASN CB 1 1 23 59004 1 1 93 ASN CG C 5.651 -7.369 -0.333 1.00 . A A . 93 ASN CG 1 1 23 59005 1 1 93 ASN H H 5.094 -9.944 0.327 1.00 . A A . 93 ASN H 1 1 23 59006 1 1 93 ASN HA H 5.022 -9.056 -2.324 1.00 . A A . 93 ASN HA 1 1 23 59007 1 1 93 ASN HB2 H 7.214 -8.810 -0.274 1.00 . A A . 93 ASN HB2 1 1 23 59008 1 1 93 ASN HB3 H 7.123 -7.884 -1.774 1.00 . A A . 93 ASN HB3 1 1 23 59009 1 1 93 ASN HD21 H 6.177 -5.978 -1.655 1.00 . A A . 93 ASN HD21 1 1 23 59010 1 1 93 ASN HD22 H 5.051 -5.477 -0.443 1.00 . A A . 93 ASN HD22 1 1 23 59011 1 1 93 ASN N N 4.966 -10.193 -0.612 1.00 . A A . 93 ASN N 1 1 23 59012 1 1 93 ASN ND2 N 5.623 -6.151 -0.864 1.00 . A A . 93 ASN ND2 1 1 23 59013 1 1 93 ASN O O 7.000 -10.168 -3.557 1.00 . A A . 93 ASN O 1 1 23 59014 1 1 93 ASN OD1 O 4.981 -7.683 0.647 1.00 . A A . 93 ASN OD1 1 1 23 59015 1 1 94 ILE C C 7.017 -13.306 -3.531 1.00 . A A . 94 ILE C 1 1 23 59016 1 1 94 ILE CA C 7.809 -12.556 -2.457 1.00 . A A . 94 ILE CA 1 1 23 59017 1 1 94 ILE CB C 8.404 -13.540 -1.420 1.00 . A A . 94 ILE CB 1 1 23 59018 1 1 94 ILE CD1 C 10.243 -11.804 -1.043 1.00 . A A . 94 ILE CD1 1 1 23 59019 1 1 94 ILE CG1 C 9.902 -13.272 -1.230 1.00 . A A . 94 ILE CG1 1 1 23 59020 1 1 94 ILE CG2 C 8.171 -14.994 -1.817 1.00 . A A . 94 ILE CG2 1 1 23 59021 1 1 94 ILE H H 6.633 -11.745 -0.900 1.00 . A A . 94 ILE H 1 1 23 59022 1 1 94 ILE HA H 8.623 -12.030 -2.932 1.00 . A A . 94 ILE HA 1 1 23 59023 1 1 94 ILE HB H 7.901 -13.371 -0.480 1.00 . A A . 94 ILE HB 1 1 23 59024 1 1 94 ILE HD11 H 10.654 -11.653 -0.056 1.00 . A A . 94 ILE HD11 1 1 23 59025 1 1 94 ILE HD12 H 9.347 -11.207 -1.155 1.00 . A A . 94 ILE HD12 1 1 23 59026 1 1 94 ILE HD13 H 10.970 -11.507 -1.784 1.00 . A A . 94 ILE HD13 1 1 23 59027 1 1 94 ILE HG12 H 10.249 -13.803 -0.357 1.00 . A A . 94 ILE HG12 1 1 23 59028 1 1 94 ILE HG13 H 10.437 -13.627 -2.097 1.00 . A A . 94 ILE HG13 1 1 23 59029 1 1 94 ILE HG21 H 7.112 -15.165 -1.948 1.00 . A A . 94 ILE HG21 1 1 23 59030 1 1 94 ILE HG22 H 8.546 -15.645 -1.041 1.00 . A A . 94 ILE HG22 1 1 23 59031 1 1 94 ILE HG23 H 8.686 -15.201 -2.742 1.00 . A A . 94 ILE HG23 1 1 23 59032 1 1 94 ILE N N 6.965 -11.570 -1.805 1.00 . A A . 94 ILE N 1 1 23 59033 1 1 94 ILE O O 7.592 -13.981 -4.383 1.00 . A A . 94 ILE O 1 1 23 59034 1 1 95 GLN C C 4.745 -12.994 -5.734 1.00 . A A . 95 GLN C 1 1 23 59035 1 1 95 GLN CA C 4.816 -13.820 -4.447 1.00 . A A . 95 GLN CA 1 1 23 59036 1 1 95 GLN CB C 3.425 -14.010 -3.823 1.00 . A A . 95 GLN CB 1 1 23 59037 1 1 95 GLN CD C 3.082 -16.429 -3.191 1.00 . A A . 95 GLN CD 1 1 23 59038 1 1 95 GLN CG C 2.771 -15.330 -4.187 1.00 . A A . 95 GLN CG 1 1 23 59039 1 1 95 GLN H H 5.295 -12.615 -2.779 1.00 . A A . 95 GLN H 1 1 23 59040 1 1 95 GLN HA H 5.230 -14.785 -4.679 1.00 . A A . 95 GLN HA 1 1 23 59041 1 1 95 GLN HB2 H 3.518 -13.961 -2.747 1.00 . A A . 95 GLN HB2 1 1 23 59042 1 1 95 GLN HB3 H 2.778 -13.214 -4.145 1.00 . A A . 95 GLN HB3 1 1 23 59043 1 1 95 GLN HE21 H 1.142 -16.707 -2.857 1.00 . A A . 95 GLN HE21 1 1 23 59044 1 1 95 GLN HE22 H 2.211 -17.727 -1.961 1.00 . A A . 95 GLN HE22 1 1 23 59045 1 1 95 GLN HG2 H 1.701 -15.188 -4.221 1.00 . A A . 95 GLN HG2 1 1 23 59046 1 1 95 GLN HG3 H 3.124 -15.634 -5.161 1.00 . A A . 95 GLN HG3 1 1 23 59047 1 1 95 GLN N N 5.692 -13.171 -3.480 1.00 . A A . 95 GLN N 1 1 23 59048 1 1 95 GLN NE2 N 2.040 -17.014 -2.611 1.00 . A A . 95 GLN NE2 1 1 23 59049 1 1 95 GLN O O 5.680 -13.013 -6.533 1.00 . A A . 95 GLN O 1 1 23 59050 1 1 95 GLN OE1 O 4.244 -16.747 -2.943 1.00 . A A . 95 GLN OE1 1 1 23 59051 1 1 96 TRP C C 4.089 -11.958 -8.340 1.00 . A A . 96 TRP C 1 1 23 59052 1 1 96 TRP CA C 3.460 -11.393 -7.072 1.00 . A A . 96 TRP CA 1 1 23 59053 1 1 96 TRP CB C 4.043 -10.023 -6.782 1.00 . A A . 96 TRP CB 1 1 23 59054 1 1 96 TRP CD1 C 3.853 -9.270 -4.357 1.00 . A A . 96 TRP CD1 1 1 23 59055 1 1 96 TRP CD2 C 2.168 -8.583 -5.653 1.00 . A A . 96 TRP CD2 1 1 23 59056 1 1 96 TRP CE2 C 1.954 -8.105 -4.349 1.00 . A A . 96 TRP CE2 1 1 23 59057 1 1 96 TRP CE3 C 1.234 -8.276 -6.644 1.00 . A A . 96 TRP CE3 1 1 23 59058 1 1 96 TRP CG C 3.393 -9.326 -5.633 1.00 . A A . 96 TRP CG 1 1 23 59059 1 1 96 TRP CH2 C -0.053 -7.047 -4.999 1.00 . A A . 96 TRP CH2 1 1 23 59060 1 1 96 TRP CZ2 C 0.846 -7.334 -4.008 1.00 . A A . 96 TRP CZ2 1 1 23 59061 1 1 96 TRP CZ3 C 0.134 -7.512 -6.306 1.00 . A A . 96 TRP CZ3 1 1 23 59062 1 1 96 TRP H H 2.959 -12.270 -5.236 1.00 . A A . 96 TRP H 1 1 23 59063 1 1 96 TRP HA H 2.397 -11.287 -7.229 1.00 . A A . 96 TRP HA 1 1 23 59064 1 1 96 TRP HB2 H 5.094 -10.126 -6.556 1.00 . A A . 96 TRP HB2 1 1 23 59065 1 1 96 TRP HB3 H 3.930 -9.409 -7.648 1.00 . A A . 96 TRP HB3 1 1 23 59066 1 1 96 TRP HD1 H 4.762 -9.739 -4.019 1.00 . A A . 96 TRP HD1 1 1 23 59067 1 1 96 TRP HE1 H 3.120 -8.358 -2.629 1.00 . A A . 96 TRP HE1 1 1 23 59068 1 1 96 TRP HE3 H 1.361 -8.624 -7.658 1.00 . A A . 96 TRP HE3 1 1 23 59069 1 1 96 TRP HH2 H -0.928 -6.454 -4.780 1.00 . A A . 96 TRP HH2 1 1 23 59070 1 1 96 TRP HZ2 H 0.689 -6.968 -3.005 1.00 . A A . 96 TRP HZ2 1 1 23 59071 1 1 96 TRP HZ3 H -0.599 -7.267 -7.058 1.00 . A A . 96 TRP HZ3 1 1 23 59072 1 1 96 TRP N N 3.653 -12.253 -5.913 1.00 . A A . 96 TRP N 1 1 23 59073 1 1 96 TRP NE1 N 2.999 -8.538 -3.577 1.00 . A A . 96 TRP NE1 1 1 23 59074 1 1 96 TRP O O 5.284 -11.795 -8.581 1.00 . A A . 96 TRP O 1 1 23 59075 1 1 97 GLY C C 4.713 -12.290 -11.144 1.00 . A A . 97 GLY C 1 1 23 59076 1 1 97 GLY CA C 3.741 -13.192 -10.397 1.00 . A A . 97 GLY CA 1 1 23 59077 1 1 97 GLY H H 2.324 -12.698 -8.892 1.00 . A A . 97 GLY H 1 1 23 59078 1 1 97 GLY HA2 H 4.233 -14.128 -10.179 1.00 . A A . 97 GLY HA2 1 1 23 59079 1 1 97 GLY HA3 H 2.889 -13.387 -11.033 1.00 . A A . 97 GLY HA3 1 1 23 59080 1 1 97 GLY N N 3.267 -12.612 -9.147 1.00 . A A . 97 GLY N 1 1 23 59081 1 1 97 GLY O O 5.904 -12.587 -11.225 1.00 . A A . 97 GLY O 1 1 23 59082 1 1 98 SER C C 6.063 -9.588 -11.503 1.00 . A A . 98 SER C 1 1 23 59083 1 1 98 SER CA C 5.038 -10.243 -12.426 1.00 . A A . 98 SER CA 1 1 23 59084 1 1 98 SER CB C 4.163 -9.171 -13.083 1.00 . A A . 98 SER CB 1 1 23 59085 1 1 98 SER H H 3.247 -11.005 -11.585 1.00 . A A . 98 SER H 1 1 23 59086 1 1 98 SER HA H 5.561 -10.789 -13.193 1.00 . A A . 98 SER HA 1 1 23 59087 1 1 98 SER HB2 H 3.194 -9.590 -13.312 1.00 . A A . 98 SER HB2 1 1 23 59088 1 1 98 SER HB3 H 4.044 -8.339 -12.404 1.00 . A A . 98 SER HB3 1 1 23 59089 1 1 98 SER HG H 4.116 -8.152 -14.758 1.00 . A A . 98 SER HG 1 1 23 59090 1 1 98 SER N N 4.204 -11.188 -11.686 1.00 . A A . 98 SER N 1 1 23 59091 1 1 98 SER O O 6.308 -10.062 -10.395 1.00 . A A . 98 SER O 1 1 23 59092 1 1 98 SER OG O 4.748 -8.699 -14.285 1.00 . A A . 98 SER OG 1 1 23 59093 1 1 99 ASP C C 6.961 -6.758 -10.274 1.00 . A A . 99 ASP C 1 1 23 59094 1 1 99 ASP CA C 7.649 -7.771 -11.180 1.00 . A A . 99 ASP CA 1 1 23 59095 1 1 99 ASP CB C 8.639 -7.057 -12.105 1.00 . A A . 99 ASP CB 1 1 23 59096 1 1 99 ASP CG C 10.082 -7.305 -11.716 1.00 . A A . 99 ASP CG 1 1 23 59097 1 1 99 ASP H H 6.418 -8.163 -12.858 1.00 . A A . 99 ASP H 1 1 23 59098 1 1 99 ASP HA H 8.182 -8.486 -10.570 1.00 . A A . 99 ASP HA 1 1 23 59099 1 1 99 ASP HB2 H 8.493 -7.408 -13.115 1.00 . A A . 99 ASP HB2 1 1 23 59100 1 1 99 ASP HB3 H 8.453 -5.992 -12.069 1.00 . A A . 99 ASP HB3 1 1 23 59101 1 1 99 ASP N N 6.656 -8.494 -11.967 1.00 . A A . 99 ASP N 1 1 23 59102 1 1 99 ASP O O 6.770 -5.607 -10.662 1.00 . A A . 99 ASP O 1 1 23 59103 1 1 99 ASP OD1 O 10.393 -7.227 -10.509 1.00 . A A . 99 ASP OD1 1 1 23 59104 1 1 99 ASP OD2 O 10.901 -7.575 -12.619 1.00 . A A . 99 ASP OD2 1 1 23 59105 1 1 100 TRP C C 6.790 -5.898 -6.966 1.00 . A A . 100 TRP C 1 1 23 59106 1 1 100 TRP CA C 5.889 -6.309 -8.135 1.00 . A A . 100 TRP CA 1 1 23 59107 1 1 100 TRP CB C 4.609 -6.969 -7.636 1.00 . A A . 100 TRP CB 1 1 23 59108 1 1 100 TRP CD1 C 3.800 -8.505 -9.529 1.00 . A A . 100 TRP CD1 1 1 23 59109 1 1 100 TRP CD2 C 2.522 -6.696 -9.216 1.00 . A A . 100 TRP CD2 1 1 23 59110 1 1 100 TRP CE2 C 1.973 -7.461 -10.263 1.00 . A A . 100 TRP CE2 1 1 23 59111 1 1 100 TRP CE3 C 1.886 -5.510 -8.846 1.00 . A A . 100 TRP CE3 1 1 23 59112 1 1 100 TRP CG C 3.689 -7.389 -8.750 1.00 . A A . 100 TRP CG 1 1 23 59113 1 1 100 TRP CH2 C 0.220 -5.913 -10.558 1.00 . A A . 100 TRP CH2 1 1 23 59114 1 1 100 TRP CZ2 C 0.819 -7.078 -10.939 1.00 . A A . 100 TRP CZ2 1 1 23 59115 1 1 100 TRP CZ3 C 0.742 -5.134 -9.525 1.00 . A A . 100 TRP CZ3 1 1 23 59116 1 1 100 TRP H H 6.742 -8.124 -8.824 1.00 . A A . 100 TRP H 1 1 23 59117 1 1 100 TRP HA H 5.618 -5.426 -8.676 1.00 . A A . 100 TRP HA 1 1 23 59118 1 1 100 TRP HB2 H 4.866 -7.843 -7.063 1.00 . A A . 100 TRP HB2 1 1 23 59119 1 1 100 TRP HB3 H 4.073 -6.275 -7.005 1.00 . A A . 100 TRP HB3 1 1 23 59120 1 1 100 TRP HD1 H 4.584 -9.238 -9.430 1.00 . A A . 100 TRP HD1 1 1 23 59121 1 1 100 TRP HE1 H 2.624 -9.270 -11.089 1.00 . A A . 100 TRP HE1 1 1 23 59122 1 1 100 TRP HE3 H 2.272 -4.890 -8.052 1.00 . A A . 100 TRP HE3 1 1 23 59123 1 1 100 TRP HH2 H -0.677 -5.575 -11.053 1.00 . A A . 100 TRP HH2 1 1 23 59124 1 1 100 TRP HZ2 H 0.401 -7.672 -11.740 1.00 . A A . 100 TRP HZ2 1 1 23 59125 1 1 100 TRP HZ3 H 0.239 -4.222 -9.262 1.00 . A A . 100 TRP HZ3 1 1 23 59126 1 1 100 TRP N N 6.574 -7.190 -9.074 1.00 . A A . 100 TRP N 1 1 23 59127 1 1 100 TRP NE1 N 2.765 -8.561 -10.430 1.00 . A A . 100 TRP NE1 1 1 23 59128 1 1 100 TRP O O 8.007 -6.076 -7.023 1.00 . A A . 100 TRP O 1 1 23 59129 1 1 101 LYS C C 6.017 -3.865 -3.954 1.00 . A A . 101 LYS C 1 1 23 59130 1 1 101 LYS CA C 6.886 -4.876 -4.708 1.00 . A A . 101 LYS CA 1 1 23 59131 1 1 101 LYS CB C 8.230 -4.213 -5.065 1.00 . A A . 101 LYS CB 1 1 23 59132 1 1 101 LYS CD C 10.678 -4.745 -4.825 1.00 . A A . 101 LYS CD 1 1 23 59133 1 1 101 LYS CE C 11.482 -3.455 -4.872 1.00 . A A . 101 LYS CE 1 1 23 59134 1 1 101 LYS CG C 9.353 -4.557 -4.100 1.00 . A A . 101 LYS CG 1 1 23 59135 1 1 101 LYS H H 5.202 -5.236 -5.939 1.00 . A A . 101 LYS H 1 1 23 59136 1 1 101 LYS HA H 7.070 -5.728 -4.062 1.00 . A A . 101 LYS HA 1 1 23 59137 1 1 101 LYS HB2 H 8.528 -4.522 -6.052 1.00 . A A . 101 LYS HB2 1 1 23 59138 1 1 101 LYS HB3 H 8.102 -3.141 -5.062 1.00 . A A . 101 LYS HB3 1 1 23 59139 1 1 101 LYS HD2 H 11.256 -5.497 -4.309 1.00 . A A . 101 LYS HD2 1 1 23 59140 1 1 101 LYS HD3 H 10.479 -5.073 -5.835 1.00 . A A . 101 LYS HD3 1 1 23 59141 1 1 101 LYS HE2 H 11.670 -3.201 -5.905 1.00 . A A . 101 LYS HE2 1 1 23 59142 1 1 101 LYS HE3 H 10.907 -2.667 -4.410 1.00 . A A . 101 LYS HE3 1 1 23 59143 1 1 101 LYS HG2 H 9.458 -3.753 -3.385 1.00 . A A . 101 LYS HG2 1 1 23 59144 1 1 101 LYS HG3 H 9.103 -5.471 -3.583 1.00 . A A . 101 LYS HG3 1 1 23 59145 1 1 101 LYS HZ1 H 13.355 -2.726 -4.299 1.00 . A A . 101 LYS HZ1 1 1 23 59146 1 1 101 LYS HZ2 H 13.315 -4.400 -4.533 1.00 . A A . 101 LYS HZ2 1 1 23 59147 1 1 101 LYS HZ3 H 12.626 -3.726 -3.144 1.00 . A A . 101 LYS HZ3 1 1 23 59148 1 1 101 LYS N N 6.175 -5.344 -5.911 1.00 . A A . 101 LYS N 1 1 23 59149 1 1 101 LYS NZ N 12.786 -3.585 -4.162 1.00 . A A . 101 LYS NZ 1 1 23 59150 1 1 101 LYS O O 6.390 -2.703 -3.806 1.00 . A A . 101 LYS O 1 1 23 59151 1 1 102 GLY C C 2.730 -3.055 -3.526 1.00 . A A . 102 GLY C 1 1 23 59152 1 1 102 GLY CA C 3.972 -3.430 -2.736 1.00 . A A . 102 GLY CA 1 1 23 59153 1 1 102 GLY H H 4.612 -5.257 -3.608 1.00 . A A . 102 GLY H 1 1 23 59154 1 1 102 GLY HA2 H 3.666 -3.920 -1.823 1.00 . A A . 102 GLY HA2 1 1 23 59155 1 1 102 GLY HA3 H 4.508 -2.527 -2.482 1.00 . A A . 102 GLY HA3 1 1 23 59156 1 1 102 GLY N N 4.859 -4.316 -3.472 1.00 . A A . 102 GLY N 1 1 23 59157 1 1 102 GLY O O 2.459 -3.635 -4.576 1.00 . A A . 102 GLY O 1 1 23 59158 1 1 103 GLN C C 0.480 -0.167 -3.436 1.00 . A A . 103 GLN C 1 1 23 59159 1 1 103 GLN CA C 0.747 -1.649 -3.680 1.00 . A A . 103 GLN CA 1 1 23 59160 1 1 103 GLN CB C -0.438 -2.472 -3.183 1.00 . A A . 103 GLN CB 1 1 23 59161 1 1 103 GLN CD C -1.405 -4.771 -2.809 1.00 . A A . 103 GLN CD 1 1 23 59162 1 1 103 GLN CG C -0.174 -3.968 -3.175 1.00 . A A . 103 GLN CG 1 1 23 59163 1 1 103 GLN H H 2.235 -1.666 -2.171 1.00 . A A . 103 GLN H 1 1 23 59164 1 1 103 GLN HA H 0.867 -1.812 -4.739 1.00 . A A . 103 GLN HA 1 1 23 59165 1 1 103 GLN HB2 H -0.676 -2.165 -2.176 1.00 . A A . 103 GLN HB2 1 1 23 59166 1 1 103 GLN HB3 H -1.288 -2.281 -3.819 1.00 . A A . 103 GLN HB3 1 1 23 59167 1 1 103 GLN HE21 H -0.568 -5.319 -1.092 1.00 . A A . 103 GLN HE21 1 1 23 59168 1 1 103 GLN HE22 H -2.158 -5.929 -1.382 1.00 . A A . 103 GLN HE22 1 1 23 59169 1 1 103 GLN HG2 H 0.155 -4.268 -4.158 1.00 . A A . 103 GLN HG2 1 1 23 59170 1 1 103 GLN HG3 H 0.603 -4.179 -2.455 1.00 . A A . 103 GLN HG3 1 1 23 59171 1 1 103 GLN N N 1.970 -2.088 -3.015 1.00 . A A . 103 GLN N 1 1 23 59172 1 1 103 GLN NE2 N -1.373 -5.404 -1.644 1.00 . A A . 103 GLN NE2 1 1 23 59173 1 1 103 GLN O O 0.442 0.285 -2.294 1.00 . A A . 103 GLN O 1 1 23 59174 1 1 103 GLN OE1 O -2.376 -4.819 -3.563 1.00 . A A . 103 GLN OE1 1 1 23 59175 1 1 104 ALA C C -1.485 2.281 -4.405 1.00 . A A . 104 ALA C 1 1 23 59176 1 1 104 ALA CA C 0.011 2.011 -4.445 1.00 . A A . 104 ALA CA 1 1 23 59177 1 1 104 ALA CB C 0.624 2.710 -5.644 1.00 . A A . 104 ALA CB 1 1 23 59178 1 1 104 ALA H H 0.319 0.148 -5.403 1.00 . A A . 104 ALA H 1 1 23 59179 1 1 104 ALA HA H 0.470 2.399 -3.549 1.00 . A A . 104 ALA HA 1 1 23 59180 1 1 104 ALA HB1 H 0.090 2.417 -6.539 1.00 . A A . 104 ALA HB1 1 1 23 59181 1 1 104 ALA HB2 H 1.660 2.426 -5.738 1.00 . A A . 104 ALA HB2 1 1 23 59182 1 1 104 ALA HB3 H 0.551 3.779 -5.516 1.00 . A A . 104 ALA HB3 1 1 23 59183 1 1 104 ALA N N 0.281 0.577 -4.522 1.00 . A A . 104 ALA N 1 1 23 59184 1 1 104 ALA O O -2.198 1.975 -5.350 1.00 . A A . 104 ALA O 1 1 23 59185 1 1 105 GLN C C -3.697 4.615 -3.121 1.00 . A A . 105 GLN C 1 1 23 59186 1 1 105 GLN CA C -3.387 3.126 -3.170 1.00 . A A . 105 GLN CA 1 1 23 59187 1 1 105 GLN CB C -3.928 2.461 -1.907 1.00 . A A . 105 GLN CB 1 1 23 59188 1 1 105 GLN CD C -3.548 0.310 -0.629 1.00 . A A . 105 GLN CD 1 1 23 59189 1 1 105 GLN CG C -3.893 0.946 -1.958 1.00 . A A . 105 GLN CG 1 1 23 59190 1 1 105 GLN H H -1.360 3.069 -2.573 1.00 . A A . 105 GLN H 1 1 23 59191 1 1 105 GLN HA H -3.883 2.696 -4.021 1.00 . A A . 105 GLN HA 1 1 23 59192 1 1 105 GLN HB2 H -3.341 2.790 -1.067 1.00 . A A . 105 GLN HB2 1 1 23 59193 1 1 105 GLN HB3 H -4.954 2.772 -1.765 1.00 . A A . 105 GLN HB3 1 1 23 59194 1 1 105 GLN HE21 H -4.508 -1.350 -1.160 1.00 . A A . 105 GLN HE21 1 1 23 59195 1 1 105 GLN HE22 H -3.787 -1.370 0.409 1.00 . A A . 105 GLN HE22 1 1 23 59196 1 1 105 GLN HG2 H -4.865 0.591 -2.262 1.00 . A A . 105 GLN HG2 1 1 23 59197 1 1 105 GLN HG3 H -3.154 0.643 -2.688 1.00 . A A . 105 GLN HG3 1 1 23 59198 1 1 105 GLN N N -1.965 2.849 -3.306 1.00 . A A . 105 GLN N 1 1 23 59199 1 1 105 GLN NE2 N -3.992 -0.928 -0.440 1.00 . A A . 105 GLN NE2 1 1 23 59200 1 1 105 GLN O O -3.213 5.341 -2.253 1.00 . A A . 105 GLN O 1 1 23 59201 1 1 105 GLN OE1 O -2.892 0.918 0.216 1.00 . A A . 105 GLN OE1 1 1 23 59202 1 1 106 LYS C C -6.415 6.533 -3.603 1.00 . A A . 106 LYS C 1 1 23 59203 1 1 106 LYS CA C -4.983 6.434 -4.103 1.00 . A A . 106 LYS CA 1 1 23 59204 1 1 106 LYS CB C -4.881 7.004 -5.517 1.00 . A A . 106 LYS CB 1 1 23 59205 1 1 106 LYS CD C -3.971 8.991 -6.768 1.00 . A A . 106 LYS CD 1 1 23 59206 1 1 106 LYS CE C -4.804 8.795 -8.025 1.00 . A A . 106 LYS CE 1 1 23 59207 1 1 106 LYS CG C -4.710 8.515 -5.528 1.00 . A A . 106 LYS CG 1 1 23 59208 1 1 106 LYS H H -4.910 4.399 -4.683 1.00 . A A . 106 LYS H 1 1 23 59209 1 1 106 LYS HA H -4.346 7.008 -3.444 1.00 . A A . 106 LYS HA 1 1 23 59210 1 1 106 LYS HB2 H -4.034 6.559 -6.018 1.00 . A A . 106 LYS HB2 1 1 23 59211 1 1 106 LYS HB3 H -5.784 6.760 -6.059 1.00 . A A . 106 LYS HB3 1 1 23 59212 1 1 106 LYS HD2 H -3.744 10.041 -6.658 1.00 . A A . 106 LYS HD2 1 1 23 59213 1 1 106 LYS HD3 H -3.055 8.431 -6.863 1.00 . A A . 106 LYS HD3 1 1 23 59214 1 1 106 LYS HE2 H -4.344 8.030 -8.630 1.00 . A A . 106 LYS HE2 1 1 23 59215 1 1 106 LYS HE3 H -5.797 8.479 -7.738 1.00 . A A . 106 LYS HE3 1 1 23 59216 1 1 106 LYS HG2 H -5.686 8.977 -5.503 1.00 . A A . 106 LYS HG2 1 1 23 59217 1 1 106 LYS HG3 H -4.151 8.806 -4.651 1.00 . A A . 106 LYS HG3 1 1 23 59218 1 1 106 LYS HZ1 H -5.857 10.131 -9.237 1.00 . A A . 106 LYS HZ1 1 1 23 59219 1 1 106 LYS HZ2 H -4.206 10.040 -9.592 1.00 . A A . 106 LYS HZ2 1 1 23 59220 1 1 106 LYS HZ3 H -4.731 10.875 -8.218 1.00 . A A . 106 LYS HZ3 1 1 23 59221 1 1 106 LYS N N -4.548 5.046 -4.045 1.00 . A A . 106 LYS N 1 1 23 59222 1 1 106 LYS NZ N -4.907 10.047 -8.823 1.00 . A A . 106 LYS NZ 1 1 23 59223 1 1 106 LYS O O -7.267 5.724 -3.972 1.00 . A A . 106 LYS O 1 1 23 59224 1 1 107 TRP C C -8.779 8.807 -2.795 1.00 . A A . 107 TRP C 1 1 23 59225 1 1 107 TRP CA C -7.996 7.663 -2.158 1.00 . A A . 107 TRP CA 1 1 23 59226 1 1 107 TRP CB C -7.870 7.879 -0.654 1.00 . A A . 107 TRP CB 1 1 23 59227 1 1 107 TRP CD1 C -6.488 5.909 0.222 1.00 . A A . 107 TRP CD1 1 1 23 59228 1 1 107 TRP CD2 C -8.654 5.845 0.772 1.00 . A A . 107 TRP CD2 1 1 23 59229 1 1 107 TRP CE2 C -8.024 4.706 1.306 1.00 . A A . 107 TRP CE2 1 1 23 59230 1 1 107 TRP CE3 C -10.017 6.027 0.987 1.00 . A A . 107 TRP CE3 1 1 23 59231 1 1 107 TRP CG C -7.658 6.599 0.085 1.00 . A A . 107 TRP CG 1 1 23 59232 1 1 107 TRP CH2 C -10.057 3.955 2.235 1.00 . A A . 107 TRP CH2 1 1 23 59233 1 1 107 TRP CZ2 C -8.720 3.751 2.040 1.00 . A A . 107 TRP CZ2 1 1 23 59234 1 1 107 TRP CZ3 C -10.704 5.083 1.716 1.00 . A A . 107 TRP CZ3 1 1 23 59235 1 1 107 TRP H H -5.948 8.098 -2.456 1.00 . A A . 107 TRP H 1 1 23 59236 1 1 107 TRP HA H -8.539 6.745 -2.327 1.00 . A A . 107 TRP HA 1 1 23 59237 1 1 107 TRP HB2 H -7.031 8.528 -0.456 1.00 . A A . 107 TRP HB2 1 1 23 59238 1 1 107 TRP HB3 H -8.776 8.337 -0.281 1.00 . A A . 107 TRP HB3 1 1 23 59239 1 1 107 TRP HD1 H -5.542 6.226 -0.192 1.00 . A A . 107 TRP HD1 1 1 23 59240 1 1 107 TRP HE1 H -6.017 4.104 1.190 1.00 . A A . 107 TRP HE1 1 1 23 59241 1 1 107 TRP HE3 H -10.534 6.890 0.595 1.00 . A A . 107 TRP HE3 1 1 23 59242 1 1 107 TRP HH2 H -10.637 3.241 2.800 1.00 . A A . 107 TRP HH2 1 1 23 59243 1 1 107 TRP HZ2 H -8.236 2.877 2.443 1.00 . A A . 107 TRP HZ2 1 1 23 59244 1 1 107 TRP HZ3 H -11.756 5.208 1.891 1.00 . A A . 107 TRP HZ3 1 1 23 59245 1 1 107 TRP N N -6.671 7.500 -2.736 1.00 . A A . 107 TRP N 1 1 23 59246 1 1 107 TRP NE1 N -6.700 4.767 0.955 1.00 . A A . 107 TRP NE1 1 1 23 59247 1 1 107 TRP O O -8.207 9.698 -3.424 1.00 . A A . 107 TRP O 1 1 23 59248 1 1 108 PHE C C -12.002 10.235 -2.113 1.00 . A A . 108 PHE C 1 1 23 59249 1 1 108 PHE CA C -10.988 9.782 -3.165 1.00 . A A . 108 PHE CA 1 1 23 59250 1 1 108 PHE CB C -11.743 9.238 -4.383 1.00 . A A . 108 PHE CB 1 1 23 59251 1 1 108 PHE CD1 C -10.270 7.761 -5.808 1.00 . A A . 108 PHE CD1 1 1 23 59252 1 1 108 PHE CD2 C -10.700 9.996 -6.529 1.00 . A A . 108 PHE CD2 1 1 23 59253 1 1 108 PHE CE1 C -9.492 7.549 -6.932 1.00 . A A . 108 PHE CE1 1 1 23 59254 1 1 108 PHE CE2 C -9.925 9.788 -7.651 1.00 . A A . 108 PHE CE2 1 1 23 59255 1 1 108 PHE CG C -10.884 8.992 -5.595 1.00 . A A . 108 PHE CG 1 1 23 59256 1 1 108 PHE CZ C -9.319 8.566 -7.853 1.00 . A A . 108 PHE CZ 1 1 23 59257 1 1 108 PHE H H -10.485 8.019 -2.108 1.00 . A A . 108 PHE H 1 1 23 59258 1 1 108 PHE HA H -10.387 10.629 -3.465 1.00 . A A . 108 PHE HA 1 1 23 59259 1 1 108 PHE HB2 H -12.212 8.309 -4.115 1.00 . A A . 108 PHE HB2 1 1 23 59260 1 1 108 PHE HB3 H -12.505 9.950 -4.661 1.00 . A A . 108 PHE HB3 1 1 23 59261 1 1 108 PHE HD1 H -10.407 6.963 -5.089 1.00 . A A . 108 PHE HD1 1 1 23 59262 1 1 108 PHE HD2 H -11.176 10.952 -6.374 1.00 . A A . 108 PHE HD2 1 1 23 59263 1 1 108 PHE HE1 H -9.020 6.588 -7.093 1.00 . A A . 108 PHE HE1 1 1 23 59264 1 1 108 PHE HE2 H -9.792 10.583 -8.371 1.00 . A A . 108 PHE HE2 1 1 23 59265 1 1 108 PHE HZ H -8.713 8.405 -8.731 1.00 . A A . 108 PHE HZ 1 1 23 59266 1 1 108 PHE N N -10.099 8.762 -2.619 1.00 . A A . 108 PHE N 1 1 23 59267 1 1 108 PHE O O -12.336 9.484 -1.196 1.00 . A A . 108 PHE O 1 1 23 59268 1 1 109 LEU C C -14.844 12.156 -1.993 1.00 . A A . 109 LEU C 1 1 23 59269 1 1 109 LEU CA C -13.476 12.022 -1.331 1.00 . A A . 109 LEU CA 1 1 23 59270 1 1 109 LEU CB C -13.018 13.391 -0.820 1.00 . A A . 109 LEU CB 1 1 23 59271 1 1 109 LEU CD1 C -13.700 12.772 1.517 1.00 . A A . 109 LEU CD1 1 1 23 59272 1 1 109 LEU CD2 C -13.022 15.122 0.993 1.00 . A A . 109 LEU CD2 1 1 23 59273 1 1 109 LEU CG C -13.703 13.870 0.463 1.00 . A A . 109 LEU CG 1 1 23 59274 1 1 109 LEU H H -12.191 12.005 -3.018 1.00 . A A . 109 LEU H 1 1 23 59275 1 1 109 LEU HA H -13.563 11.349 -0.491 1.00 . A A . 109 LEU HA 1 1 23 59276 1 1 109 LEU HB2 H -11.956 13.347 -0.640 1.00 . A A . 109 LEU HB2 1 1 23 59277 1 1 109 LEU HB3 H -13.205 14.120 -1.594 1.00 . A A . 109 LEU HB3 1 1 23 59278 1 1 109 LEU HD11 H -12.873 12.103 1.336 1.00 . A A . 109 LEU HD11 1 1 23 59279 1 1 109 LEU HD12 H -14.627 12.220 1.466 1.00 . A A . 109 LEU HD12 1 1 23 59280 1 1 109 LEU HD13 H -13.598 13.213 2.498 1.00 . A A . 109 LEU HD13 1 1 23 59281 1 1 109 LEU HD21 H -13.572 15.996 0.671 1.00 . A A . 109 LEU HD21 1 1 23 59282 1 1 109 LEU HD22 H -12.013 15.173 0.611 1.00 . A A . 109 LEU HD22 1 1 23 59283 1 1 109 LEU HD23 H -12.998 15.092 2.072 1.00 . A A . 109 LEU HD23 1 1 23 59284 1 1 109 LEU HG H -14.733 14.116 0.243 1.00 . A A . 109 LEU HG 1 1 23 59285 1 1 109 LEU N N -12.492 11.462 -2.260 1.00 . A A . 109 LEU N 1 1 23 59286 1 1 109 LEU O O -14.960 12.737 -3.071 1.00 . A A . 109 LEU O 1 1 23 59287 1 1 110 PHE C C -18.242 12.118 -0.824 1.00 . A A . 110 PHE C 1 1 23 59288 1 1 110 PHE CA C -17.229 11.695 -1.884 1.00 . A A . 110 PHE CA 1 1 23 59289 1 1 110 PHE CB C -17.661 10.340 -2.461 1.00 . A A . 110 PHE CB 1 1 23 59290 1 1 110 PHE CD1 C -15.853 10.372 -4.199 1.00 . A A . 110 PHE CD1 1 1 23 59291 1 1 110 PHE CD2 C -16.401 8.293 -3.176 1.00 . A A . 110 PHE CD2 1 1 23 59292 1 1 110 PHE CE1 C -14.897 9.746 -4.972 1.00 . A A . 110 PHE CE1 1 1 23 59293 1 1 110 PHE CE2 C -15.443 7.660 -3.947 1.00 . A A . 110 PHE CE2 1 1 23 59294 1 1 110 PHE CG C -16.615 9.657 -3.295 1.00 . A A . 110 PHE CG 1 1 23 59295 1 1 110 PHE CZ C -14.693 8.387 -4.844 1.00 . A A . 110 PHE CZ 1 1 23 59296 1 1 110 PHE H H -15.717 11.172 -0.486 1.00 . A A . 110 PHE H 1 1 23 59297 1 1 110 PHE HA H -17.229 12.427 -2.677 1.00 . A A . 110 PHE HA 1 1 23 59298 1 1 110 PHE HB2 H -17.916 9.678 -1.647 1.00 . A A . 110 PHE HB2 1 1 23 59299 1 1 110 PHE HB3 H -18.533 10.488 -3.081 1.00 . A A . 110 PHE HB3 1 1 23 59300 1 1 110 PHE HD1 H -16.011 11.432 -4.301 1.00 . A A . 110 PHE HD1 1 1 23 59301 1 1 110 PHE HD2 H -16.990 7.722 -2.474 1.00 . A A . 110 PHE HD2 1 1 23 59302 1 1 110 PHE HE1 H -14.309 10.318 -5.674 1.00 . A A . 110 PHE HE1 1 1 23 59303 1 1 110 PHE HE2 H -15.286 6.597 -3.848 1.00 . A A . 110 PHE HE2 1 1 23 59304 1 1 110 PHE HZ H -13.947 7.895 -5.447 1.00 . A A . 110 PHE HZ 1 1 23 59305 1 1 110 PHE N N -15.875 11.623 -1.342 1.00 . A A . 110 PHE N 1 1 23 59306 1 1 110 PHE O O -18.111 11.786 0.353 1.00 . A A . 110 PHE O 1 1 23 59307 1 1 111 LYS C C -21.538 12.358 -0.522 1.00 . A A . 111 LYS C 1 1 23 59308 1 1 111 LYS CA C -20.342 13.287 -0.391 1.00 . A A . 111 LYS CA 1 1 23 59309 1 1 111 LYS CB C -20.772 14.717 -0.734 1.00 . A A . 111 LYS CB 1 1 23 59310 1 1 111 LYS CD C -21.413 16.887 0.364 1.00 . A A . 111 LYS CD 1 1 23 59311 1 1 111 LYS CE C -21.954 17.506 1.642 1.00 . A A . 111 LYS CE 1 1 23 59312 1 1 111 LYS CG C -21.590 15.378 0.364 1.00 . A A . 111 LYS CG 1 1 23 59313 1 1 111 LYS H H -19.310 13.041 -2.231 1.00 . A A . 111 LYS H 1 1 23 59314 1 1 111 LYS HA H -19.979 13.256 0.627 1.00 . A A . 111 LYS HA 1 1 23 59315 1 1 111 LYS HB2 H -19.894 15.318 -0.913 1.00 . A A . 111 LYS HB2 1 1 23 59316 1 1 111 LYS HB3 H -21.371 14.694 -1.632 1.00 . A A . 111 LYS HB3 1 1 23 59317 1 1 111 LYS HD2 H -20.360 17.116 0.282 1.00 . A A . 111 LYS HD2 1 1 23 59318 1 1 111 LYS HD3 H -21.942 17.304 -0.479 1.00 . A A . 111 LYS HD3 1 1 23 59319 1 1 111 LYS HE2 H -22.999 17.738 1.501 1.00 . A A . 111 LYS HE2 1 1 23 59320 1 1 111 LYS HE3 H -21.850 16.791 2.443 1.00 . A A . 111 LYS HE3 1 1 23 59321 1 1 111 LYS HG2 H -22.633 15.150 0.209 1.00 . A A . 111 LYS HG2 1 1 23 59322 1 1 111 LYS HG3 H -21.272 14.987 1.320 1.00 . A A . 111 LYS HG3 1 1 23 59323 1 1 111 LYS HZ1 H -21.879 19.429 2.456 1.00 . A A . 111 LYS HZ1 1 1 23 59324 1 1 111 LYS HZ2 H -20.820 19.193 1.159 1.00 . A A . 111 LYS HZ2 1 1 23 59325 1 1 111 LYS HZ3 H -20.458 18.535 2.675 1.00 . A A . 111 LYS HZ3 1 1 23 59326 1 1 111 LYS N N -19.270 12.832 -1.273 1.00 . A A . 111 LYS N 1 1 23 59327 1 1 111 LYS NZ N -21.227 18.753 2.009 1.00 . A A . 111 LYS NZ 1 1 23 59328 1 1 111 LYS O O -22.048 12.161 -1.621 1.00 . A A . 111 LYS O 1 1 23 59329 1 1 112 PHE C C -24.446 11.683 0.482 1.00 . A A . 112 PHE C 1 1 23 59330 1 1 112 PHE CA C -23.142 10.900 0.574 1.00 . A A . 112 PHE CA 1 1 23 59331 1 1 112 PHE CB C -23.145 10.012 1.817 1.00 . A A . 112 PHE CB 1 1 23 59332 1 1 112 PHE CD1 C -23.650 7.669 1.052 1.00 . A A . 112 PHE CD1 1 1 23 59333 1 1 112 PHE CD2 C -25.326 8.852 2.260 1.00 . A A . 112 PHE CD2 1 1 23 59334 1 1 112 PHE CE1 C -24.483 6.576 0.953 1.00 . A A . 112 PHE CE1 1 1 23 59335 1 1 112 PHE CE2 C -26.163 7.759 2.164 1.00 . A A . 112 PHE CE2 1 1 23 59336 1 1 112 PHE CG C -24.059 8.822 1.705 1.00 . A A . 112 PHE CG 1 1 23 59337 1 1 112 PHE CZ C -25.741 6.618 1.511 1.00 . A A . 112 PHE CZ 1 1 23 59338 1 1 112 PHE H H -21.562 12.011 1.448 1.00 . A A . 112 PHE H 1 1 23 59339 1 1 112 PHE HA H -23.054 10.275 -0.302 1.00 . A A . 112 PHE HA 1 1 23 59340 1 1 112 PHE HB2 H -22.144 9.644 1.990 1.00 . A A . 112 PHE HB2 1 1 23 59341 1 1 112 PHE HB3 H -23.460 10.596 2.667 1.00 . A A . 112 PHE HB3 1 1 23 59342 1 1 112 PHE HD1 H -22.670 7.633 0.612 1.00 . A A . 112 PHE HD1 1 1 23 59343 1 1 112 PHE HD2 H -25.660 9.743 2.770 1.00 . A A . 112 PHE HD2 1 1 23 59344 1 1 112 PHE HE1 H -24.145 5.683 0.446 1.00 . A A . 112 PHE HE1 1 1 23 59345 1 1 112 PHE HE2 H -27.145 7.798 2.602 1.00 . A A . 112 PHE HE2 1 1 23 59346 1 1 112 PHE HZ H -26.396 5.761 1.432 1.00 . A A . 112 PHE HZ 1 1 23 59347 1 1 112 PHE N N -21.993 11.800 0.593 1.00 . A A . 112 PHE N 1 1 23 59348 1 1 112 PHE O O -24.931 12.222 1.477 1.00 . A A . 112 PHE O 1 1 23 59349 1 1 113 THR C C -27.436 11.491 -0.967 1.00 . A A . 113 THR C 1 1 23 59350 1 1 113 THR CA C -26.255 12.457 -0.948 1.00 . A A . 113 THR CA 1 1 23 59351 1 1 113 THR CB C -26.186 13.226 -2.267 1.00 . A A . 113 THR CB 1 1 23 59352 1 1 113 THR CG2 C -24.890 13.987 -2.450 1.00 . A A . 113 THR CG2 1 1 23 59353 1 1 113 THR H H -24.570 11.292 -1.471 1.00 . A A . 113 THR H 1 1 23 59354 1 1 113 THR HA H -26.389 13.158 -0.138 1.00 . A A . 113 THR HA 1 1 23 59355 1 1 113 THR HB H -26.997 13.940 -2.299 1.00 . A A . 113 THR HB 1 1 23 59356 1 1 113 THR HG1 H -26.694 12.820 -4.114 1.00 . A A . 113 THR HG1 1 1 23 59357 1 1 113 THR HG21 H -24.297 13.911 -1.551 1.00 . A A . 113 THR HG21 1 1 23 59358 1 1 113 THR HG22 H -25.107 15.026 -2.652 1.00 . A A . 113 THR HG22 1 1 23 59359 1 1 113 THR HG23 H -24.342 13.567 -3.280 1.00 . A A . 113 THR HG23 1 1 23 59360 1 1 113 THR N N -25.006 11.741 -0.718 1.00 . A A . 113 THR N 1 1 23 59361 1 1 113 THR O O -28.344 11.620 -1.788 1.00 . A A . 113 THR O 1 1 23 59362 1 1 113 THR OG1 O -26.324 12.344 -3.367 1.00 . A A . 113 THR OG1 1 1 23 59363 1 1 114 GLY C C -28.825 9.165 1.442 1.00 . A A . 114 GLY C 1 1 23 59364 1 1 114 GLY CA C -28.486 9.543 0.015 1.00 . A A . 114 GLY CA 1 1 23 59365 1 1 114 GLY H H -26.664 10.469 0.569 1.00 . A A . 114 GLY H 1 1 23 59366 1 1 114 GLY HA2 H -29.366 9.951 -0.457 1.00 . A A . 114 GLY HA2 1 1 23 59367 1 1 114 GLY HA3 H -28.183 8.655 -0.520 1.00 . A A . 114 GLY HA3 1 1 23 59368 1 1 114 GLY N N -27.415 10.522 -0.058 1.00 . A A . 114 GLY N 1 1 23 59369 1 1 114 GLY O O -28.732 9.991 2.350 1.00 . A A . 114 GLY O 1 1 23 59370 1 1 115 GLN C C -28.686 6.244 3.380 1.00 . A A . 115 GLN C 1 1 23 59371 1 1 115 GLN CA C -29.569 7.421 2.974 1.00 . A A . 115 GLN CA 1 1 23 59372 1 1 115 GLN CB C -31.037 7.004 3.020 1.00 . A A . 115 GLN CB 1 1 23 59373 1 1 115 GLN CD C -32.872 5.635 1.963 1.00 . A A . 115 GLN CD 1 1 23 59374 1 1 115 GLN CG C -31.485 6.220 1.800 1.00 . A A . 115 GLN CG 1 1 23 59375 1 1 115 GLN H H -29.269 7.301 0.878 1.00 . A A . 115 GLN H 1 1 23 59376 1 1 115 GLN HA H -29.413 8.229 3.674 1.00 . A A . 115 GLN HA 1 1 23 59377 1 1 115 GLN HB2 H -31.198 6.391 3.895 1.00 . A A . 115 GLN HB2 1 1 23 59378 1 1 115 GLN HB3 H -31.649 7.891 3.097 1.00 . A A . 115 GLN HB3 1 1 23 59379 1 1 115 GLN HE21 H -33.562 7.392 2.591 1.00 . A A . 115 GLN HE21 1 1 23 59380 1 1 115 GLN HE22 H -34.721 6.113 2.517 1.00 . A A . 115 GLN HE22 1 1 23 59381 1 1 115 GLN HG2 H -31.486 6.878 0.944 1.00 . A A . 115 GLN HG2 1 1 23 59382 1 1 115 GLN HG3 H -30.786 5.413 1.630 1.00 . A A . 115 GLN HG3 1 1 23 59383 1 1 115 GLN N N -29.218 7.911 1.642 1.00 . A A . 115 GLN N 1 1 23 59384 1 1 115 GLN NE2 N -33.812 6.463 2.401 1.00 . A A . 115 GLN NE2 1 1 23 59385 1 1 115 GLN O O -28.171 5.519 2.531 1.00 . A A . 115 GLN O 1 1 23 59386 1 1 115 GLN OE1 O -33.097 4.453 1.700 1.00 . A A . 115 GLN OE1 1 1 23 59387 1 1 116 ASP C C -28.211 3.626 4.782 1.00 . A A . 116 ASP C 1 1 23 59388 1 1 116 ASP CA C -27.689 4.982 5.220 1.00 . A A . 116 ASP CA 1 1 23 59389 1 1 116 ASP CB C -27.703 5.042 6.743 1.00 . A A . 116 ASP CB 1 1 23 59390 1 1 116 ASP CG C -29.094 4.857 7.317 1.00 . A A . 116 ASP CG 1 1 23 59391 1 1 116 ASP H H -28.948 6.676 5.315 1.00 . A A . 116 ASP H 1 1 23 59392 1 1 116 ASP HA H -26.679 5.111 4.865 1.00 . A A . 116 ASP HA 1 1 23 59393 1 1 116 ASP HB2 H -27.073 4.261 7.133 1.00 . A A . 116 ASP HB2 1 1 23 59394 1 1 116 ASP HB3 H -27.330 5.998 7.057 1.00 . A A . 116 ASP HB3 1 1 23 59395 1 1 116 ASP N N -28.515 6.063 4.686 1.00 . A A . 116 ASP N 1 1 23 59396 1 1 116 ASP O O -27.447 2.711 4.478 1.00 . A A . 116 ASP O 1 1 23 59397 1 1 116 ASP OD1 O -29.487 3.698 7.561 1.00 . A A . 116 ASP OD1 1 1 23 59398 1 1 116 ASP OD2 O -29.792 5.874 7.523 1.00 . A A . 116 ASP OD2 1 1 23 59399 1 1 117 GLN C C -29.849 1.842 2.965 1.00 . A A . 117 GLN C 1 1 23 59400 1 1 117 GLN CA C -30.201 2.279 4.391 1.00 . A A . 117 GLN CA 1 1 23 59401 1 1 117 GLN CB C -31.716 2.443 4.530 1.00 . A A . 117 GLN CB 1 1 23 59402 1 1 117 GLN CD C -32.661 2.140 6.859 1.00 . A A . 117 GLN CD 1 1 23 59403 1 1 117 GLN CG C -32.141 3.121 5.825 1.00 . A A . 117 GLN CG 1 1 23 59404 1 1 117 GLN H H -30.054 4.292 5.042 1.00 . A A . 117 GLN H 1 1 23 59405 1 1 117 GLN HA H -29.875 1.508 5.074 1.00 . A A . 117 GLN HA 1 1 23 59406 1 1 117 GLN HB2 H -32.079 3.033 3.703 1.00 . A A . 117 GLN HB2 1 1 23 59407 1 1 117 GLN HB3 H -32.176 1.465 4.492 1.00 . A A . 117 GLN HB3 1 1 23 59408 1 1 117 GLN HE21 H -32.628 3.559 8.251 1.00 . A A . 117 GLN HE21 1 1 23 59409 1 1 117 GLN HE22 H -33.175 2.006 8.774 1.00 . A A . 117 GLN HE22 1 1 23 59410 1 1 117 GLN HG2 H -31.292 3.638 6.243 1.00 . A A . 117 GLN HG2 1 1 23 59411 1 1 117 GLN HG3 H -32.921 3.834 5.602 1.00 . A A . 117 GLN HG3 1 1 23 59412 1 1 117 GLN N N -29.524 3.515 4.771 1.00 . A A . 117 GLN N 1 1 23 59413 1 1 117 GLN NE2 N -32.839 2.616 8.085 1.00 . A A . 117 GLN NE2 1 1 23 59414 1 1 117 GLN O O -30.309 0.798 2.504 1.00 . A A . 117 GLN O 1 1 23 59415 1 1 117 GLN OE1 O -32.898 0.971 6.558 1.00 . A A . 117 GLN OE1 1 1 23 59416 1 1 118 GLU C C -27.358 1.460 0.907 1.00 . A A . 118 GLU C 1 1 23 59417 1 1 118 GLU CA C -28.632 2.302 0.906 1.00 . A A . 118 GLU CA 1 1 23 59418 1 1 118 GLU CB C -28.399 3.580 0.097 1.00 . A A . 118 GLU CB 1 1 23 59419 1 1 118 GLU CD C -28.858 4.064 -2.343 1.00 . A A . 118 GLU CD 1 1 23 59420 1 1 118 GLU CG C -27.991 3.320 -1.345 1.00 . A A . 118 GLU CG 1 1 23 59421 1 1 118 GLU H H -28.692 3.452 2.675 1.00 . A A . 118 GLU H 1 1 23 59422 1 1 118 GLU HA H -29.426 1.733 0.453 1.00 . A A . 118 GLU HA 1 1 23 59423 1 1 118 GLU HB2 H -29.307 4.163 0.094 1.00 . A A . 118 GLU HB2 1 1 23 59424 1 1 118 GLU HB3 H -27.617 4.153 0.571 1.00 . A A . 118 GLU HB3 1 1 23 59425 1 1 118 GLU HG2 H -26.965 3.635 -1.477 1.00 . A A . 118 GLU HG2 1 1 23 59426 1 1 118 GLU HG3 H -28.070 2.260 -1.542 1.00 . A A . 118 GLU HG3 1 1 23 59427 1 1 118 GLU N N -29.033 2.632 2.269 1.00 . A A . 118 GLU N 1 1 23 59428 1 1 118 GLU O O -27.030 0.809 -0.086 1.00 . A A . 118 GLU O 1 1 23 59429 1 1 118 GLU OE1 O -29.399 5.130 -1.981 1.00 . A A . 118 GLU OE1 1 1 23 59430 1 1 118 GLU OE2 O -28.996 3.580 -3.486 1.00 . A A . 118 GLU OE2 1 1 23 59431 1 1 119 ILE C C -25.676 -0.732 2.489 1.00 . A A . 119 ILE C 1 1 23 59432 1 1 119 ILE CA C -25.409 0.731 2.166 1.00 . A A . 119 ILE CA 1 1 23 59433 1 1 119 ILE CB C -24.514 1.336 3.256 1.00 . A A . 119 ILE CB 1 1 23 59434 1 1 119 ILE CD1 C -23.472 3.532 4.008 1.00 . A A . 119 ILE CD1 1 1 23 59435 1 1 119 ILE CG1 C -24.421 2.847 3.056 1.00 . A A . 119 ILE CG1 1 1 23 59436 1 1 119 ILE CG2 C -23.136 0.689 3.230 1.00 . A A . 119 ILE CG2 1 1 23 59437 1 1 119 ILE H H -26.960 2.021 2.777 1.00 . A A . 119 ILE H 1 1 23 59438 1 1 119 ILE HA H -24.879 0.789 1.231 1.00 . A A . 119 ILE HA 1 1 23 59439 1 1 119 ILE HB H -24.964 1.132 4.216 1.00 . A A . 119 ILE HB 1 1 23 59440 1 1 119 ILE HD11 H -22.679 2.847 4.281 1.00 . A A . 119 ILE HD11 1 1 23 59441 1 1 119 ILE HD12 H -24.014 3.833 4.891 1.00 . A A . 119 ILE HD12 1 1 23 59442 1 1 119 ILE HD13 H -23.049 4.402 3.527 1.00 . A A . 119 ILE HD13 1 1 23 59443 1 1 119 ILE HG12 H -24.088 3.051 2.053 1.00 . A A . 119 ILE HG12 1 1 23 59444 1 1 119 ILE HG13 H -25.397 3.283 3.196 1.00 . A A . 119 ILE HG13 1 1 23 59445 1 1 119 ILE HG21 H -23.049 0.056 2.358 1.00 . A A . 119 ILE HG21 1 1 23 59446 1 1 119 ILE HG22 H -23.002 0.092 4.120 1.00 . A A . 119 ILE HG22 1 1 23 59447 1 1 119 ILE HG23 H -22.376 1.455 3.194 1.00 . A A . 119 ILE HG23 1 1 23 59448 1 1 119 ILE N N -26.647 1.483 2.026 1.00 . A A . 119 ILE N 1 1 23 59449 1 1 119 ILE O O -25.993 -1.080 3.628 1.00 . A A . 119 ILE O 1 1 23 59450 1 1 120 ASN C C -24.439 -3.765 1.761 1.00 . A A . 120 ASN C 1 1 23 59451 1 1 120 ASN CA C -25.766 -3.015 1.659 1.00 . A A . 120 ASN CA 1 1 23 59452 1 1 120 ASN CB C -26.588 -3.564 0.493 1.00 . A A . 120 ASN CB 1 1 23 59453 1 1 120 ASN CG C -27.127 -4.959 0.750 1.00 . A A . 120 ASN CG 1 1 23 59454 1 1 120 ASN H H -25.282 -1.248 0.601 1.00 . A A . 120 ASN H 1 1 23 59455 1 1 120 ASN HA H -26.317 -3.154 2.576 1.00 . A A . 120 ASN HA 1 1 23 59456 1 1 120 ASN HB2 H -27.424 -2.908 0.311 1.00 . A A . 120 ASN HB2 1 1 23 59457 1 1 120 ASN HB3 H -25.966 -3.598 -0.389 1.00 . A A . 120 ASN HB3 1 1 23 59458 1 1 120 ASN HD21 H -27.656 -4.454 2.600 1.00 . A A . 120 ASN HD21 1 1 23 59459 1 1 120 ASN HD22 H -27.998 -6.083 2.140 1.00 . A A . 120 ASN HD22 1 1 23 59460 1 1 120 ASN N N -25.543 -1.585 1.483 1.00 . A A . 120 ASN N 1 1 23 59461 1 1 120 ASN ND2 N -27.646 -5.188 1.952 1.00 . A A . 120 ASN ND2 1 1 23 59462 1 1 120 ASN O O -23.850 -4.138 0.747 1.00 . A A . 120 ASN O 1 1 23 59463 1 1 120 ASN OD1 O -27.083 -5.822 -0.127 1.00 . A A . 120 ASN OD1 1 1 23 59464 1 1 121 LEU C C -22.854 -6.159 2.795 1.00 . A A . 121 LEU C 1 1 23 59465 1 1 121 LEU CA C -22.722 -4.698 3.208 1.00 . A A . 121 LEU CA 1 1 23 59466 1 1 121 LEU CB C -22.306 -4.629 4.679 1.00 . A A . 121 LEU CB 1 1 23 59467 1 1 121 LEU CD1 C -21.915 -3.315 6.773 1.00 . A A . 121 LEU CD1 1 1 23 59468 1 1 121 LEU CD2 C -21.353 -2.315 4.553 1.00 . A A . 121 LEU CD2 1 1 23 59469 1 1 121 LEU CG C -22.303 -3.233 5.304 1.00 . A A . 121 LEU CG 1 1 23 59470 1 1 121 LEU H H -24.489 -3.670 3.760 1.00 . A A . 121 LEU H 1 1 23 59471 1 1 121 LEU HA H -21.960 -4.230 2.601 1.00 . A A . 121 LEU HA 1 1 23 59472 1 1 121 LEU HB2 H -22.983 -5.250 5.249 1.00 . A A . 121 LEU HB2 1 1 23 59473 1 1 121 LEU HB3 H -21.312 -5.039 4.767 1.00 . A A . 121 LEU HB3 1 1 23 59474 1 1 121 LEU HD11 H -21.161 -2.572 6.988 1.00 . A A . 121 LEU HD11 1 1 23 59475 1 1 121 LEU HD12 H -21.524 -4.298 6.991 1.00 . A A . 121 LEU HD12 1 1 23 59476 1 1 121 LEU HD13 H -22.784 -3.130 7.387 1.00 . A A . 121 LEU HD13 1 1 23 59477 1 1 121 LEU HD21 H -20.368 -2.379 4.990 1.00 . A A . 121 LEU HD21 1 1 23 59478 1 1 121 LEU HD22 H -21.710 -1.295 4.617 1.00 . A A . 121 LEU HD22 1 1 23 59479 1 1 121 LEU HD23 H -21.305 -2.613 3.516 1.00 . A A . 121 LEU HD23 1 1 23 59480 1 1 121 LEU HG H -23.297 -2.816 5.242 1.00 . A A . 121 LEU HG 1 1 23 59481 1 1 121 LEU N N -23.976 -3.987 2.988 1.00 . A A . 121 LEU N 1 1 23 59482 1 1 121 LEU O O -21.946 -6.733 2.195 1.00 . A A . 121 LEU O 1 1 23 59483 1 1 122 LEU C C -25.080 -8.280 1.539 1.00 . A A . 122 LEU C 1 1 23 59484 1 1 122 LEU CA C -24.252 -8.152 2.811 1.00 . A A . 122 LEU CA 1 1 23 59485 1 1 122 LEU CB C -24.973 -8.838 3.973 1.00 . A A . 122 LEU CB 1 1 23 59486 1 1 122 LEU CD1 C -25.351 -9.084 6.441 1.00 . A A . 122 LEU CD1 1 1 23 59487 1 1 122 LEU CD2 C -23.057 -8.593 5.566 1.00 . A A . 122 LEU CD2 1 1 23 59488 1 1 122 LEU CG C -24.548 -8.369 5.365 1.00 . A A . 122 LEU CG 1 1 23 59489 1 1 122 LEU H H -24.675 -6.240 3.614 1.00 . A A . 122 LEU H 1 1 23 59490 1 1 122 LEU HA H -23.301 -8.637 2.657 1.00 . A A . 122 LEU HA 1 1 23 59491 1 1 122 LEU HB2 H -26.034 -8.664 3.862 1.00 . A A . 122 LEU HB2 1 1 23 59492 1 1 122 LEU HB3 H -24.791 -9.901 3.905 1.00 . A A . 122 LEU HB3 1 1 23 59493 1 1 122 LEU HD11 H -24.891 -10.036 6.662 1.00 . A A . 122 LEU HD11 1 1 23 59494 1 1 122 LEU HD12 H -26.361 -9.245 6.090 1.00 . A A . 122 LEU HD12 1 1 23 59495 1 1 122 LEU HD13 H -25.373 -8.480 7.336 1.00 . A A . 122 LEU HD13 1 1 23 59496 1 1 122 LEU HD21 H -22.612 -8.897 4.632 1.00 . A A . 122 LEU HD21 1 1 23 59497 1 1 122 LEU HD22 H -22.903 -9.367 6.306 1.00 . A A . 122 LEU HD22 1 1 23 59498 1 1 122 LEU HD23 H -22.596 -7.677 5.904 1.00 . A A . 122 LEU HD23 1 1 23 59499 1 1 122 LEU HG H -24.742 -7.309 5.456 1.00 . A A . 122 LEU HG 1 1 23 59500 1 1 122 LEU N N -23.992 -6.754 3.132 1.00 . A A . 122 LEU N 1 1 23 59501 1 1 122 LEU O O -25.963 -7.466 1.277 1.00 . A A . 122 LEU O 1 1 23 59502 1 1 123 GLY C C -25.508 -10.994 -0.886 1.00 . A A . 123 GLY C 1 1 23 59503 1 1 123 GLY CA C -25.512 -9.536 -0.477 1.00 . A A . 123 GLY CA 1 1 23 59504 1 1 123 GLY H H -24.075 -9.928 1.019 1.00 . A A . 123 GLY H 1 1 23 59505 1 1 123 GLY HA2 H -26.533 -9.212 -0.351 1.00 . A A . 123 GLY HA2 1 1 23 59506 1 1 123 GLY HA3 H -25.054 -8.953 -1.262 1.00 . A A . 123 GLY HA3 1 1 23 59507 1 1 123 GLY N N -24.788 -9.312 0.757 1.00 . A A . 123 GLY N 1 1 23 59508 1 1 123 GLY O O -25.833 -11.872 -0.087 1.00 . A A . 123 GLY O 1 1 23 59509 1 1 124 ASP C C -23.667 -13.163 -2.581 1.00 . A A . 124 ASP C 1 1 23 59510 1 1 124 ASP CA C -25.086 -12.606 -2.654 1.00 . A A . 124 ASP CA 1 1 23 59511 1 1 124 ASP CB C -25.593 -12.638 -4.099 1.00 . A A . 124 ASP CB 1 1 23 59512 1 1 124 ASP CG C -26.819 -13.514 -4.261 1.00 . A A . 124 ASP CG 1 1 23 59513 1 1 124 ASP H H -24.889 -10.500 -2.712 1.00 . A A . 124 ASP H 1 1 23 59514 1 1 124 ASP HA H -25.731 -13.219 -2.043 1.00 . A A . 124 ASP HA 1 1 23 59515 1 1 124 ASP HB2 H -25.849 -11.634 -4.406 1.00 . A A . 124 ASP HB2 1 1 23 59516 1 1 124 ASP HB3 H -24.813 -13.018 -4.742 1.00 . A A . 124 ASP HB3 1 1 23 59517 1 1 124 ASP N N -25.138 -11.247 -2.132 1.00 . A A . 124 ASP N 1 1 23 59518 1 1 124 ASP O O -22.815 -12.821 -3.400 1.00 . A A . 124 ASP O 1 1 23 59519 1 1 124 ASP OD1 O -27.813 -13.286 -3.539 1.00 . A A . 124 ASP OD1 1 1 23 59520 1 1 124 ASP OD2 O -26.787 -14.429 -5.111 1.00 . A A . 124 ASP OD2 1 1 23 59521 1 1 125 GLY C C -22.111 -15.818 -0.529 1.00 . A A . 125 GLY C 1 1 23 59522 1 1 125 GLY CA C -22.104 -14.606 -1.439 1.00 . A A . 125 GLY CA 1 1 23 59523 1 1 125 GLY H H -24.140 -14.257 -0.973 1.00 . A A . 125 GLY H 1 1 23 59524 1 1 125 GLY HA2 H -21.736 -14.903 -2.409 1.00 . A A . 125 GLY HA2 1 1 23 59525 1 1 125 GLY HA3 H -21.440 -13.863 -1.024 1.00 . A A . 125 GLY HA3 1 1 23 59526 1 1 125 GLY N N -23.423 -14.021 -1.597 1.00 . A A . 125 GLY N 1 1 23 59527 1 1 125 GLY O O -22.467 -15.719 0.647 1.00 . A A . 125 GLY O 1 1 23 59528 1 1 126 SER C C -20.432 -18.254 0.594 1.00 . A A . 126 SER C 1 1 23 59529 1 1 126 SER CA C -21.670 -18.202 -0.300 1.00 . A A . 126 SER CA 1 1 23 59530 1 1 126 SER CB C -21.687 -19.411 -1.238 1.00 . A A . 126 SER CB 1 1 23 59531 1 1 126 SER H H -21.440 -16.978 -2.012 1.00 . A A . 126 SER H 1 1 23 59532 1 1 126 SER HA H -22.550 -18.232 0.324 1.00 . A A . 126 SER HA 1 1 23 59533 1 1 126 SER HB2 H -21.351 -19.107 -2.218 1.00 . A A . 126 SER HB2 1 1 23 59534 1 1 126 SER HB3 H -21.030 -20.174 -0.852 1.00 . A A . 126 SER HB3 1 1 23 59535 1 1 126 SER HG H -23.399 -19.993 -0.484 1.00 . A A . 126 SER HG 1 1 23 59536 1 1 126 SER N N -21.713 -16.964 -1.071 1.00 . A A . 126 SER N 1 1 23 59537 1 1 126 SER O O -20.318 -19.125 1.457 1.00 . A A . 126 SER O 1 1 23 59538 1 1 126 SER OG O -22.994 -19.948 -1.353 1.00 . A A . 126 SER OG 1 1 23 59539 1 1 127 GLU C C -18.474 -16.384 2.409 1.00 . A A . 127 GLU C 1 1 23 59540 1 1 127 GLU CA C -18.285 -17.269 1.179 1.00 . A A . 127 GLU CA 1 1 23 59541 1 1 127 GLU CB C -17.121 -16.753 0.327 1.00 . A A . 127 GLU CB 1 1 23 59542 1 1 127 GLU CD C -14.715 -17.053 -0.377 1.00 . A A . 127 GLU CD 1 1 23 59543 1 1 127 GLU CG C -15.822 -17.505 0.556 1.00 . A A . 127 GLU CG 1 1 23 59544 1 1 127 GLU H H -19.649 -16.650 -0.314 1.00 . A A . 127 GLU H 1 1 23 59545 1 1 127 GLU HA H -18.062 -18.274 1.506 1.00 . A A . 127 GLU HA 1 1 23 59546 1 1 127 GLU HB2 H -17.386 -16.845 -0.715 1.00 . A A . 127 GLU HB2 1 1 23 59547 1 1 127 GLU HB3 H -16.955 -15.712 0.557 1.00 . A A . 127 GLU HB3 1 1 23 59548 1 1 127 GLU HG2 H -15.499 -17.342 1.575 1.00 . A A . 127 GLU HG2 1 1 23 59549 1 1 127 GLU HG3 H -15.998 -18.559 0.400 1.00 . A A . 127 GLU HG3 1 1 23 59550 1 1 127 GLU N N -19.507 -17.319 0.386 1.00 . A A . 127 GLU N 1 1 23 59551 1 1 127 GLU O O -18.592 -16.881 3.528 1.00 . A A . 127 GLU O 1 1 23 59552 1 1 127 GLU OE1 O -15.013 -16.768 -1.556 1.00 . A A . 127 GLU OE1 1 1 23 59553 1 1 127 GLU OE2 O -13.551 -16.988 0.070 1.00 . A A . 127 GLU OE2 1 1 23 59554 1 1 128 LYS C C -18.736 -12.689 2.737 1.00 . A A . 128 LYS C 1 1 23 59555 1 1 128 LYS CA C -18.724 -14.116 3.273 1.00 . A A . 128 LYS CA 1 1 23 59556 1 1 128 LYS CB C -17.652 -14.268 4.355 1.00 . A A . 128 LYS CB 1 1 23 59557 1 1 128 LYS CD C -15.394 -13.527 5.166 1.00 . A A . 128 LYS CD 1 1 23 59558 1 1 128 LYS CE C -15.207 -14.805 5.970 1.00 . A A . 128 LYS CE 1 1 23 59559 1 1 128 LYS CG C -16.278 -13.756 3.950 1.00 . A A . 128 LYS CG 1 1 23 59560 1 1 128 LYS H H -18.455 -14.735 1.271 1.00 . A A . 128 LYS H 1 1 23 59561 1 1 128 LYS HA H -19.691 -14.318 3.714 1.00 . A A . 128 LYS HA 1 1 23 59562 1 1 128 LYS HB2 H -17.970 -13.722 5.230 1.00 . A A . 128 LYS HB2 1 1 23 59563 1 1 128 LYS HB3 H -17.562 -15.313 4.611 1.00 . A A . 128 LYS HB3 1 1 23 59564 1 1 128 LYS HD2 H -14.427 -13.177 4.834 1.00 . A A . 128 LYS HD2 1 1 23 59565 1 1 128 LYS HD3 H -15.853 -12.780 5.796 1.00 . A A . 128 LYS HD3 1 1 23 59566 1 1 128 LYS HE2 H -15.308 -15.650 5.305 1.00 . A A . 128 LYS HE2 1 1 23 59567 1 1 128 LYS HE3 H -14.215 -14.801 6.399 1.00 . A A . 128 LYS HE3 1 1 23 59568 1 1 128 LYS HG2 H -15.807 -14.485 3.307 1.00 . A A . 128 LYS HG2 1 1 23 59569 1 1 128 LYS HG3 H -16.392 -12.823 3.419 1.00 . A A . 128 LYS HG3 1 1 23 59570 1 1 128 LYS HZ1 H -16.746 -15.814 6.959 1.00 . A A . 128 LYS HZ1 1 1 23 59571 1 1 128 LYS HZ2 H -16.875 -14.128 7.034 1.00 . A A . 128 LYS HZ2 1 1 23 59572 1 1 128 LYS HZ3 H -15.732 -14.932 7.988 1.00 . A A . 128 LYS HZ3 1 1 23 59573 1 1 128 LYS N N -18.525 -15.073 2.188 1.00 . A A . 128 LYS N 1 1 23 59574 1 1 128 LYS NZ N -16.210 -14.928 7.065 1.00 . A A . 128 LYS NZ 1 1 23 59575 1 1 128 LYS O O -18.134 -12.397 1.703 1.00 . A A . 128 LYS O 1 1 23 59576 1 1 129 PRO C C -18.199 -9.629 3.283 1.00 . A A . 129 PRO C 1 1 23 59577 1 1 129 PRO CA C -19.502 -10.380 3.043 1.00 . A A . 129 PRO CA 1 1 23 59578 1 1 129 PRO CB C -20.615 -9.797 3.909 1.00 . A A . 129 PRO CB 1 1 23 59579 1 1 129 PRO CD C -20.147 -12.059 4.683 1.00 . A A . 129 PRO CD 1 1 23 59580 1 1 129 PRO CG C -20.893 -10.788 4.993 1.00 . A A . 129 PRO CG 1 1 23 59581 1 1 129 PRO HA H -19.777 -10.287 2.004 1.00 . A A . 129 PRO HA 1 1 23 59582 1 1 129 PRO HB2 H -20.290 -8.855 4.324 1.00 . A A . 129 PRO HB2 1 1 23 59583 1 1 129 PRO HB3 H -21.488 -9.636 3.298 1.00 . A A . 129 PRO HB3 1 1 23 59584 1 1 129 PRO HD2 H -19.460 -12.297 5.479 1.00 . A A . 129 PRO HD2 1 1 23 59585 1 1 129 PRO HD3 H -20.841 -12.872 4.540 1.00 . A A . 129 PRO HD3 1 1 23 59586 1 1 129 PRO HG2 H -20.559 -10.389 5.933 1.00 . A A . 129 PRO HG2 1 1 23 59587 1 1 129 PRO HG3 H -21.950 -10.981 5.037 1.00 . A A . 129 PRO HG3 1 1 23 59588 1 1 129 PRO N N -19.418 -11.779 3.442 1.00 . A A . 129 PRO N 1 1 23 59589 1 1 129 PRO O O -17.184 -10.221 3.651 1.00 . A A . 129 PRO O 1 1 23 59590 1 1 130 GLU C C -17.001 -6.960 4.700 1.00 . A A . 130 GLU C 1 1 23 59591 1 1 130 GLU CA C -17.065 -7.477 3.266 1.00 . A A . 130 GLU CA 1 1 23 59592 1 1 130 GLU CB C -17.089 -6.303 2.285 1.00 . A A . 130 GLU CB 1 1 23 59593 1 1 130 GLU CD C -18.006 -7.132 0.080 1.00 . A A . 130 GLU CD 1 1 23 59594 1 1 130 GLU CG C -16.775 -6.700 0.852 1.00 . A A . 130 GLU CG 1 1 23 59595 1 1 130 GLU H H -19.080 -7.912 2.782 1.00 . A A . 130 GLU H 1 1 23 59596 1 1 130 GLU HA H -16.190 -8.080 3.073 1.00 . A A . 130 GLU HA 1 1 23 59597 1 1 130 GLU HB2 H -18.071 -5.853 2.304 1.00 . A A . 130 GLU HB2 1 1 23 59598 1 1 130 GLU HB3 H -16.361 -5.570 2.602 1.00 . A A . 130 GLU HB3 1 1 23 59599 1 1 130 GLU HG2 H -16.332 -5.854 0.347 1.00 . A A . 130 GLU HG2 1 1 23 59600 1 1 130 GLU HG3 H -16.070 -7.518 0.865 1.00 . A A . 130 GLU HG3 1 1 23 59601 1 1 130 GLU N N -18.239 -8.321 3.072 1.00 . A A . 130 GLU N 1 1 23 59602 1 1 130 GLU O O -16.193 -7.425 5.504 1.00 . A A . 130 GLU O 1 1 23 59603 1 1 130 GLU OE1 O -18.655 -8.115 0.497 1.00 . A A . 130 GLU OE1 1 1 23 59604 1 1 130 GLU OE2 O -18.322 -6.489 -0.942 1.00 . A A . 130 GLU OE2 1 1 23 59605 1 1 131 PHE C C -19.105 -5.951 7.120 1.00 . A A . 131 PHE C 1 1 23 59606 1 1 131 PHE CA C -17.910 -5.415 6.350 1.00 . A A . 131 PHE CA 1 1 23 59607 1 1 131 PHE CB C -17.977 -3.891 6.265 1.00 . A A . 131 PHE CB 1 1 23 59608 1 1 131 PHE CD1 C -17.712 -3.324 3.835 1.00 . A A . 131 PHE CD1 1 1 23 59609 1 1 131 PHE CD2 C -15.913 -2.822 5.316 1.00 . A A . 131 PHE CD2 1 1 23 59610 1 1 131 PHE CE1 C -16.984 -2.820 2.775 1.00 . A A . 131 PHE CE1 1 1 23 59611 1 1 131 PHE CE2 C -15.180 -2.314 4.261 1.00 . A A . 131 PHE CE2 1 1 23 59612 1 1 131 PHE CG C -17.187 -3.330 5.116 1.00 . A A . 131 PHE CG 1 1 23 59613 1 1 131 PHE CZ C -15.716 -2.313 2.988 1.00 . A A . 131 PHE CZ 1 1 23 59614 1 1 131 PHE H H -18.482 -5.672 4.329 1.00 . A A . 131 PHE H 1 1 23 59615 1 1 131 PHE HA H -17.009 -5.697 6.875 1.00 . A A . 131 PHE HA 1 1 23 59616 1 1 131 PHE HB2 H -19.005 -3.590 6.144 1.00 . A A . 131 PHE HB2 1 1 23 59617 1 1 131 PHE HB3 H -17.586 -3.466 7.177 1.00 . A A . 131 PHE HB3 1 1 23 59618 1 1 131 PHE HD1 H -18.705 -3.716 3.667 1.00 . A A . 131 PHE HD1 1 1 23 59619 1 1 131 PHE HD2 H -15.493 -2.824 6.313 1.00 . A A . 131 PHE HD2 1 1 23 59620 1 1 131 PHE HE1 H -17.405 -2.820 1.780 1.00 . A A . 131 PHE HE1 1 1 23 59621 1 1 131 PHE HE2 H -14.189 -1.921 4.431 1.00 . A A . 131 PHE HE2 1 1 23 59622 1 1 131 PHE HZ H -15.145 -1.920 2.160 1.00 . A A . 131 PHE HZ 1 1 23 59623 1 1 131 PHE N N -17.862 -5.998 5.014 1.00 . A A . 131 PHE N 1 1 23 59624 1 1 131 PHE O O -20.182 -6.157 6.558 1.00 . A A . 131 PHE O 1 1 23 59625 1 1 132 GLY C C -20.879 -5.608 9.742 1.00 . A A . 132 GLY C 1 1 23 59626 1 1 132 GLY CA C -19.970 -6.703 9.238 1.00 . A A . 132 GLY CA 1 1 23 59627 1 1 132 GLY H H -18.025 -5.998 8.796 1.00 . A A . 132 GLY H 1 1 23 59628 1 1 132 GLY HA2 H -20.547 -7.408 8.662 1.00 . A A . 132 GLY HA2 1 1 23 59629 1 1 132 GLY HA3 H -19.535 -7.221 10.076 1.00 . A A . 132 GLY HA3 1 1 23 59630 1 1 132 GLY N N -18.905 -6.184 8.407 1.00 . A A . 132 GLY N 1 1 23 59631 1 1 132 GLY O O -22.086 -5.800 9.885 1.00 . A A . 132 GLY O 1 1 23 59632 1 1 133 GLU C C -20.370 -2.013 10.065 1.00 . A A . 133 GLU C 1 1 23 59633 1 1 133 GLU CA C -21.038 -3.305 10.498 1.00 . A A . 133 GLU CA 1 1 23 59634 1 1 133 GLU CB C -21.152 -3.345 12.025 1.00 . A A . 133 GLU CB 1 1 23 59635 1 1 133 GLU CD C -23.222 -4.257 13.153 1.00 . A A . 133 GLU CD 1 1 23 59636 1 1 133 GLU CG C -22.553 -3.046 12.534 1.00 . A A . 133 GLU CG 1 1 23 59637 1 1 133 GLU H H -19.319 -4.372 9.871 1.00 . A A . 133 GLU H 1 1 23 59638 1 1 133 GLU HA H -22.029 -3.346 10.066 1.00 . A A . 133 GLU HA 1 1 23 59639 1 1 133 GLU HB2 H -20.868 -4.328 12.369 1.00 . A A . 133 GLU HB2 1 1 23 59640 1 1 133 GLU HB3 H -20.474 -2.615 12.448 1.00 . A A . 133 GLU HB3 1 1 23 59641 1 1 133 GLU HG2 H -22.491 -2.267 13.279 1.00 . A A . 133 GLU HG2 1 1 23 59642 1 1 133 GLU HG3 H -23.156 -2.703 11.707 1.00 . A A . 133 GLU HG3 1 1 23 59643 1 1 133 GLU N N -20.289 -4.454 10.009 1.00 . A A . 133 GLU N 1 1 23 59644 1 1 133 GLU O O -19.153 -1.954 9.911 1.00 . A A . 133 GLU O 1 1 23 59645 1 1 133 GLU OE1 O -22.838 -4.637 14.279 1.00 . A A . 133 GLU OE1 1 1 23 59646 1 1 133 GLU OE2 O -24.133 -4.824 12.513 1.00 . A A . 133 GLU OE2 1 1 23 59647 1 1 134 TRP C C -21.313 1.447 10.227 1.00 . A A . 134 TRP C 1 1 23 59648 1 1 134 TRP CA C -20.641 0.309 9.465 1.00 . A A . 134 TRP CA 1 1 23 59649 1 1 134 TRP CB C -20.786 0.485 7.954 1.00 . A A . 134 TRP CB 1 1 23 59650 1 1 134 TRP CD1 C -23.074 -0.142 6.975 1.00 . A A . 134 TRP CD1 1 1 23 59651 1 1 134 TRP CD2 C -22.835 2.022 7.490 1.00 . A A . 134 TRP CD2 1 1 23 59652 1 1 134 TRP CE2 C -24.117 1.829 6.954 1.00 . A A . 134 TRP CE2 1 1 23 59653 1 1 134 TRP CE3 C -22.454 3.301 7.890 1.00 . A A . 134 TRP CE3 1 1 23 59654 1 1 134 TRP CG C -22.183 0.754 7.494 1.00 . A A . 134 TRP CG 1 1 23 59655 1 1 134 TRP CH2 C -24.623 4.116 7.206 1.00 . A A . 134 TRP CH2 1 1 23 59656 1 1 134 TRP CZ2 C -25.021 2.870 6.804 1.00 . A A . 134 TRP CZ2 1 1 23 59657 1 1 134 TRP CZ3 C -23.352 4.334 7.746 1.00 . A A . 134 TRP CZ3 1 1 23 59658 1 1 134 TRP H H -22.135 -1.079 10.016 1.00 . A A . 134 TRP H 1 1 23 59659 1 1 134 TRP HA H -19.592 0.311 9.708 1.00 . A A . 134 TRP HA 1 1 23 59660 1 1 134 TRP HB2 H -20.173 1.311 7.636 1.00 . A A . 134 TRP HB2 1 1 23 59661 1 1 134 TRP HB3 H -20.443 -0.410 7.467 1.00 . A A . 134 TRP HB3 1 1 23 59662 1 1 134 TRP HD1 H -22.876 -1.192 6.849 1.00 . A A . 134 TRP HD1 1 1 23 59663 1 1 134 TRP HE1 H -25.038 0.087 6.252 1.00 . A A . 134 TRP HE1 1 1 23 59664 1 1 134 TRP HE3 H -21.477 3.492 8.301 1.00 . A A . 134 TRP HE3 1 1 23 59665 1 1 134 TRP HH2 H -25.293 4.952 7.108 1.00 . A A . 134 TRP HH2 1 1 23 59666 1 1 134 TRP HZ2 H -26.001 2.719 6.379 1.00 . A A . 134 TRP HZ2 1 1 23 59667 1 1 134 TRP HZ3 H -23.073 5.329 8.053 1.00 . A A . 134 TRP HZ3 1 1 23 59668 1 1 134 TRP N N -21.171 -0.976 9.874 1.00 . A A . 134 TRP N 1 1 23 59669 1 1 134 TRP NE1 N -24.242 0.502 6.645 1.00 . A A . 134 TRP NE1 1 1 23 59670 1 1 134 TRP O O -22.287 1.233 10.950 1.00 . A A . 134 TRP O 1 1 23 59671 1 1 135 SER C C -20.762 5.116 10.216 1.00 . A A . 135 SER C 1 1 23 59672 1 1 135 SER CA C -21.304 3.813 10.785 1.00 . A A . 135 SER CA 1 1 23 59673 1 1 135 SER CB C -20.939 3.744 12.271 1.00 . A A . 135 SER CB 1 1 23 59674 1 1 135 SER H H -19.984 2.751 9.509 1.00 . A A . 135 SER H 1 1 23 59675 1 1 135 SER HA H -22.377 3.804 10.687 1.00 . A A . 135 SER HA 1 1 23 59676 1 1 135 SER HB2 H -21.244 2.798 12.675 1.00 . A A . 135 SER HB2 1 1 23 59677 1 1 135 SER HB3 H -19.868 3.849 12.381 1.00 . A A . 135 SER HB3 1 1 23 59678 1 1 135 SER HG H -22.523 4.702 12.905 1.00 . A A . 135 SER HG 1 1 23 59679 1 1 135 SER N N -20.770 2.649 10.085 1.00 . A A . 135 SER N 1 1 23 59680 1 1 135 SER O O -19.913 5.125 9.325 1.00 . A A . 135 SER O 1 1 23 59681 1 1 135 SER OG O -21.573 4.777 13.003 1.00 . A A . 135 SER OG 1 1 23 59682 1 1 136 TRP C C -20.027 8.186 11.517 1.00 . A A . 136 TRP C 1 1 23 59683 1 1 136 TRP CA C -20.819 7.552 10.381 1.00 . A A . 136 TRP CA 1 1 23 59684 1 1 136 TRP CB C -22.021 8.440 10.042 1.00 . A A . 136 TRP CB 1 1 23 59685 1 1 136 TRP CD1 C -24.183 7.316 9.246 1.00 . A A . 136 TRP CD1 1 1 23 59686 1 1 136 TRP CD2 C -22.754 7.815 7.595 1.00 . A A . 136 TRP CD2 1 1 23 59687 1 1 136 TRP CE2 C -23.898 7.220 7.031 1.00 . A A . 136 TRP CE2 1 1 23 59688 1 1 136 TRP CE3 C -21.717 8.214 6.746 1.00 . A A . 136 TRP CE3 1 1 23 59689 1 1 136 TRP CG C -22.956 7.867 9.015 1.00 . A A . 136 TRP CG 1 1 23 59690 1 1 136 TRP CH2 C -23.001 7.417 4.855 1.00 . A A . 136 TRP CH2 1 1 23 59691 1 1 136 TRP CZ2 C -24.033 7.016 5.659 1.00 . A A . 136 TRP CZ2 1 1 23 59692 1 1 136 TRP CZ3 C -21.852 8.012 5.386 1.00 . A A . 136 TRP CZ3 1 1 23 59693 1 1 136 TRP H H -21.906 6.122 11.499 1.00 . A A . 136 TRP H 1 1 23 59694 1 1 136 TRP HA H -20.181 7.462 9.512 1.00 . A A . 136 TRP HA 1 1 23 59695 1 1 136 TRP HB2 H -22.590 8.612 10.943 1.00 . A A . 136 TRP HB2 1 1 23 59696 1 1 136 TRP HB3 H -21.658 9.389 9.668 1.00 . A A . 136 TRP HB3 1 1 23 59697 1 1 136 TRP HD1 H -24.627 7.208 10.224 1.00 . A A . 136 TRP HD1 1 1 23 59698 1 1 136 TRP HE1 H -25.637 6.511 7.967 1.00 . A A . 136 TRP HE1 1 1 23 59699 1 1 136 TRP HE3 H -20.826 8.683 7.136 1.00 . A A . 136 TRP HE3 1 1 23 59700 1 1 136 TRP HH2 H -23.062 7.281 3.785 1.00 . A A . 136 TRP HH2 1 1 23 59701 1 1 136 TRP HZ2 H -24.913 6.558 5.232 1.00 . A A . 136 TRP HZ2 1 1 23 59702 1 1 136 TRP HZ3 H -21.060 8.314 4.718 1.00 . A A . 136 TRP HZ3 1 1 23 59703 1 1 136 TRP N N -21.250 6.215 10.777 1.00 . A A . 136 TRP N 1 1 23 59704 1 1 136 TRP NE1 N -24.756 6.928 8.060 1.00 . A A . 136 TRP NE1 1 1 23 59705 1 1 136 TRP O O -20.602 8.637 12.508 1.00 . A A . 136 TRP O 1 1 23 59706 1 1 137 VAL C C -17.069 9.963 11.807 1.00 . A A . 137 VAL C 1 1 23 59707 1 1 137 VAL CA C -17.849 8.795 12.390 1.00 . A A . 137 VAL CA 1 1 23 59708 1 1 137 VAL CB C -16.877 7.740 12.955 1.00 . A A . 137 VAL CB 1 1 23 59709 1 1 137 VAL CG1 C -17.653 6.579 13.570 1.00 . A A . 137 VAL CG1 1 1 23 59710 1 1 137 VAL CG2 C -15.934 7.240 11.870 1.00 . A A . 137 VAL CG2 1 1 23 59711 1 1 137 VAL H H -18.313 7.847 10.556 1.00 . A A . 137 VAL H 1 1 23 59712 1 1 137 VAL HA H -18.471 9.155 13.196 1.00 . A A . 137 VAL HA 1 1 23 59713 1 1 137 VAL HB H -16.286 8.203 13.732 1.00 . A A . 137 VAL HB 1 1 23 59714 1 1 137 VAL HG11 H -16.960 5.862 13.983 1.00 . A A . 137 VAL HG11 1 1 23 59715 1 1 137 VAL HG12 H -18.256 6.102 12.810 1.00 . A A . 137 VAL HG12 1 1 23 59716 1 1 137 VAL HG13 H -18.294 6.951 14.355 1.00 . A A . 137 VAL HG13 1 1 23 59717 1 1 137 VAL HG21 H -15.108 7.930 11.765 1.00 . A A . 137 VAL HG21 1 1 23 59718 1 1 137 VAL HG22 H -16.466 7.171 10.933 1.00 . A A . 137 VAL HG22 1 1 23 59719 1 1 137 VAL HG23 H -15.556 6.266 12.141 1.00 . A A . 137 VAL HG23 1 1 23 59720 1 1 137 VAL N N -18.713 8.217 11.371 1.00 . A A . 137 VAL N 1 1 23 59721 1 1 137 VAL O O -17.098 10.180 10.602 1.00 . A A . 137 VAL O 1 1 23 59722 1 1 138 THR C C -14.344 11.318 11.429 1.00 . A A . 138 THR C 1 1 23 59723 1 1 138 THR CA C -15.579 11.828 12.145 1.00 . A A . 138 THR CA 1 1 23 59724 1 1 138 THR CB C -15.170 12.787 13.264 1.00 . A A . 138 THR CB 1 1 23 59725 1 1 138 THR CG2 C -16.315 13.189 14.150 1.00 . A A . 138 THR CG2 1 1 23 59726 1 1 138 THR H H -16.341 10.488 13.601 1.00 . A A . 138 THR H 1 1 23 59727 1 1 138 THR HA H -16.192 12.363 11.434 1.00 . A A . 138 THR HA 1 1 23 59728 1 1 138 THR HB H -14.773 13.687 12.820 1.00 . A A . 138 THR HB 1 1 23 59729 1 1 138 THR HG1 H -13.304 12.477 13.742 1.00 . A A . 138 THR HG1 1 1 23 59730 1 1 138 THR HG21 H -15.947 13.819 14.945 1.00 . A A . 138 THR HG21 1 1 23 59731 1 1 138 THR HG22 H -16.775 12.306 14.565 1.00 . A A . 138 THR HG22 1 1 23 59732 1 1 138 THR HG23 H -17.035 13.735 13.563 1.00 . A A . 138 THR HG23 1 1 23 59733 1 1 138 THR N N -16.361 10.708 12.645 1.00 . A A . 138 THR N 1 1 23 59734 1 1 138 THR O O -13.987 10.148 11.546 1.00 . A A . 138 THR O 1 1 23 59735 1 1 138 THR OG1 O -14.165 12.222 14.079 1.00 . A A . 138 THR OG1 1 1 23 59736 1 1 139 PRO C C -11.403 11.300 10.954 1.00 . A A . 139 PRO C 1 1 23 59737 1 1 139 PRO CA C -12.448 11.818 9.980 1.00 . A A . 139 PRO CA 1 1 23 59738 1 1 139 PRO CB C -11.995 13.116 9.296 1.00 . A A . 139 PRO CB 1 1 23 59739 1 1 139 PRO CD C -13.999 13.616 10.525 1.00 . A A . 139 PRO CD 1 1 23 59740 1 1 139 PRO CG C -13.175 14.034 9.342 1.00 . A A . 139 PRO CG 1 1 23 59741 1 1 139 PRO HA H -12.643 11.061 9.239 1.00 . A A . 139 PRO HA 1 1 23 59742 1 1 139 PRO HB2 H -11.158 13.527 9.826 1.00 . A A . 139 PRO HB2 1 1 23 59743 1 1 139 PRO HB3 H -11.709 12.906 8.280 1.00 . A A . 139 PRO HB3 1 1 23 59744 1 1 139 PRO HD2 H -13.721 14.183 11.400 1.00 . A A . 139 PRO HD2 1 1 23 59745 1 1 139 PRO HD3 H -15.054 13.737 10.319 1.00 . A A . 139 PRO HD3 1 1 23 59746 1 1 139 PRO HG2 H -12.840 15.054 9.467 1.00 . A A . 139 PRO HG2 1 1 23 59747 1 1 139 PRO HG3 H -13.750 13.938 8.434 1.00 . A A . 139 PRO HG3 1 1 23 59748 1 1 139 PRO N N -13.661 12.195 10.692 1.00 . A A . 139 PRO N 1 1 23 59749 1 1 139 PRO O O -10.927 10.175 10.833 1.00 . A A . 139 PRO O 1 1 23 59750 1 1 140 GLU C C -10.627 10.560 13.786 1.00 . A A . 140 GLU C 1 1 23 59751 1 1 140 GLU CA C -10.122 11.754 12.971 1.00 . A A . 140 GLU CA 1 1 23 59752 1 1 140 GLU CB C -9.859 12.947 13.890 1.00 . A A . 140 GLU CB 1 1 23 59753 1 1 140 GLU CD C -7.453 13.129 14.634 1.00 . A A . 140 GLU CD 1 1 23 59754 1 1 140 GLU CG C -8.511 13.606 13.659 1.00 . A A . 140 GLU CG 1 1 23 59755 1 1 140 GLU H H -11.527 12.995 11.983 1.00 . A A . 140 GLU H 1 1 23 59756 1 1 140 GLU HA H -9.200 11.476 12.481 1.00 . A A . 140 GLU HA 1 1 23 59757 1 1 140 GLU HB2 H -10.630 13.687 13.726 1.00 . A A . 140 GLU HB2 1 1 23 59758 1 1 140 GLU HB3 H -9.907 12.616 14.917 1.00 . A A . 140 GLU HB3 1 1 23 59759 1 1 140 GLU HG2 H -8.181 13.381 12.656 1.00 . A A . 140 GLU HG2 1 1 23 59760 1 1 140 GLU HG3 H -8.624 14.676 13.768 1.00 . A A . 140 GLU HG3 1 1 23 59761 1 1 140 GLU N N -11.084 12.123 11.941 1.00 . A A . 140 GLU N 1 1 23 59762 1 1 140 GLU O O -9.837 9.813 14.364 1.00 . A A . 140 GLU O 1 1 23 59763 1 1 140 GLU OE1 O -7.604 13.385 15.848 1.00 . A A . 140 GLU OE1 1 1 23 59764 1 1 140 GLU OE2 O -6.473 12.498 14.184 1.00 . A A . 140 GLU OE2 1 1 23 59765 1 1 141 GLN C C -12.353 7.978 13.862 1.00 . A A . 141 GLN C 1 1 23 59766 1 1 141 GLN CA C -12.567 9.301 14.574 1.00 . A A . 141 GLN CA 1 1 23 59767 1 1 141 GLN CB C -14.064 9.556 14.762 1.00 . A A . 141 GLN CB 1 1 23 59768 1 1 141 GLN CD C -14.633 9.452 17.217 1.00 . A A . 141 GLN CD 1 1 23 59769 1 1 141 GLN CG C -14.391 10.346 16.016 1.00 . A A . 141 GLN CG 1 1 23 59770 1 1 141 GLN H H -12.519 11.020 13.346 1.00 . A A . 141 GLN H 1 1 23 59771 1 1 141 GLN HA H -12.095 9.254 15.543 1.00 . A A . 141 GLN HA 1 1 23 59772 1 1 141 GLN HB2 H -14.437 10.101 13.908 1.00 . A A . 141 GLN HB2 1 1 23 59773 1 1 141 GLN HB3 H -14.575 8.608 14.819 1.00 . A A . 141 GLN HB3 1 1 23 59774 1 1 141 GLN HE21 H -14.374 10.993 18.447 1.00 . A A . 141 GLN HE21 1 1 23 59775 1 1 141 GLN HE22 H -14.723 9.478 19.202 1.00 . A A . 141 GLN HE22 1 1 23 59776 1 1 141 GLN HG2 H -13.561 11.004 16.237 1.00 . A A . 141 GLN HG2 1 1 23 59777 1 1 141 GLN HG3 H -15.278 10.934 15.837 1.00 . A A . 141 GLN HG3 1 1 23 59778 1 1 141 GLN N N -11.949 10.395 13.829 1.00 . A A . 141 GLN N 1 1 23 59779 1 1 141 GLN NE2 N -14.570 10.033 18.409 1.00 . A A . 141 GLN NE2 1 1 23 59780 1 1 141 GLN O O -11.966 6.984 14.477 1.00 . A A . 141 GLN O 1 1 23 59781 1 1 141 GLN OE1 O -14.873 8.254 17.073 1.00 . A A . 141 GLN OE1 1 1 23 59782 1 1 142 LEU C C -10.989 6.301 11.854 1.00 . A A . 142 LEU C 1 1 23 59783 1 1 142 LEU CA C -12.435 6.765 11.767 1.00 . A A . 142 LEU CA 1 1 23 59784 1 1 142 LEU CB C -12.825 7.021 10.308 1.00 . A A . 142 LEU CB 1 1 23 59785 1 1 142 LEU CD1 C -13.523 4.751 9.504 1.00 . A A . 142 LEU CD1 1 1 23 59786 1 1 142 LEU CD2 C -12.524 6.382 7.898 1.00 . A A . 142 LEU CD2 1 1 23 59787 1 1 142 LEU CG C -12.519 5.878 9.334 1.00 . A A . 142 LEU CG 1 1 23 59788 1 1 142 LEU H H -12.915 8.791 12.121 1.00 . A A . 142 LEU H 1 1 23 59789 1 1 142 LEU HA H -13.076 5.998 12.180 1.00 . A A . 142 LEU HA 1 1 23 59790 1 1 142 LEU HB2 H -13.885 7.223 10.271 1.00 . A A . 142 LEU HB2 1 1 23 59791 1 1 142 LEU HB3 H -12.299 7.901 9.967 1.00 . A A . 142 LEU HB3 1 1 23 59792 1 1 142 LEU HD11 H -13.116 3.841 9.093 1.00 . A A . 142 LEU HD11 1 1 23 59793 1 1 142 LEU HD12 H -14.434 5.005 8.984 1.00 . A A . 142 LEU HD12 1 1 23 59794 1 1 142 LEU HD13 H -13.734 4.611 10.554 1.00 . A A . 142 LEU HD13 1 1 23 59795 1 1 142 LEU HD21 H -11.508 6.498 7.552 1.00 . A A . 142 LEU HD21 1 1 23 59796 1 1 142 LEU HD22 H -13.030 7.335 7.851 1.00 . A A . 142 LEU HD22 1 1 23 59797 1 1 142 LEU HD23 H -13.040 5.671 7.266 1.00 . A A . 142 LEU HD23 1 1 23 59798 1 1 142 LEU HG H -11.537 5.483 9.548 1.00 . A A . 142 LEU HG 1 1 23 59799 1 1 142 LEU N N -12.605 7.970 12.559 1.00 . A A . 142 LEU N 1 1 23 59800 1 1 142 LEU O O -10.713 5.106 11.928 1.00 . A A . 142 LEU O 1 1 23 59801 1 1 143 ILE C C -8.359 6.247 13.297 1.00 . A A . 143 ILE C 1 1 23 59802 1 1 143 ILE CA C -8.654 6.938 11.973 1.00 . A A . 143 ILE CA 1 1 23 59803 1 1 143 ILE CB C -7.758 8.179 11.863 1.00 . A A . 143 ILE CB 1 1 23 59804 1 1 143 ILE CD1 C -7.699 8.390 9.319 1.00 . A A . 143 ILE CD1 1 1 23 59805 1 1 143 ILE CG1 C -8.126 9.008 10.633 1.00 . A A . 143 ILE CG1 1 1 23 59806 1 1 143 ILE CG2 C -6.299 7.751 11.818 1.00 . A A . 143 ILE CG2 1 1 23 59807 1 1 143 ILE H H -10.351 8.201 11.827 1.00 . A A . 143 ILE H 1 1 23 59808 1 1 143 ILE HA H -8.411 6.265 11.160 1.00 . A A . 143 ILE HA 1 1 23 59809 1 1 143 ILE HB H -7.902 8.777 12.750 1.00 . A A . 143 ILE HB 1 1 23 59810 1 1 143 ILE HD11 H -8.419 8.637 8.555 1.00 . A A . 143 ILE HD11 1 1 23 59811 1 1 143 ILE HD12 H -7.643 7.317 9.428 1.00 . A A . 143 ILE HD12 1 1 23 59812 1 1 143 ILE HD13 H -6.730 8.777 9.040 1.00 . A A . 143 ILE HD13 1 1 23 59813 1 1 143 ILE HG12 H -9.194 9.135 10.602 1.00 . A A . 143 ILE HG12 1 1 23 59814 1 1 143 ILE HG13 H -7.656 9.978 10.710 1.00 . A A . 143 ILE HG13 1 1 23 59815 1 1 143 ILE HG21 H -6.234 6.697 12.045 1.00 . A A . 143 ILE HG21 1 1 23 59816 1 1 143 ILE HG22 H -5.735 8.312 12.547 1.00 . A A . 143 ILE HG22 1 1 23 59817 1 1 143 ILE HG23 H -5.898 7.931 10.833 1.00 . A A . 143 ILE HG23 1 1 23 59818 1 1 143 ILE N N -10.069 7.260 11.869 1.00 . A A . 143 ILE N 1 1 23 59819 1 1 143 ILE O O -7.518 5.351 13.375 1.00 . A A . 143 ILE O 1 1 23 59820 1 1 144 ASP C C -9.447 4.676 15.698 1.00 . A A . 144 ASP C 1 1 23 59821 1 1 144 ASP CA C -8.870 6.084 15.659 1.00 . A A . 144 ASP CA 1 1 23 59822 1 1 144 ASP CB C -9.532 6.959 16.727 1.00 . A A . 144 ASP CB 1 1 23 59823 1 1 144 ASP CG C -8.571 7.346 17.834 1.00 . A A . 144 ASP CG 1 1 23 59824 1 1 144 ASP H H -9.710 7.388 14.223 1.00 . A A . 144 ASP H 1 1 23 59825 1 1 144 ASP HA H -7.814 6.030 15.852 1.00 . A A . 144 ASP HA 1 1 23 59826 1 1 144 ASP HB2 H -9.900 7.862 16.264 1.00 . A A . 144 ASP HB2 1 1 23 59827 1 1 144 ASP HB3 H -10.359 6.420 17.164 1.00 . A A . 144 ASP HB3 1 1 23 59828 1 1 144 ASP N N -9.054 6.670 14.341 1.00 . A A . 144 ASP N 1 1 23 59829 1 1 144 ASP O O -8.778 3.721 16.091 1.00 . A A . 144 ASP O 1 1 23 59830 1 1 144 ASP OD1 O -7.579 6.618 18.042 1.00 . A A . 144 ASP OD1 1 1 23 59831 1 1 144 ASP OD2 O -8.813 8.380 18.493 1.00 . A A . 144 ASP OD2 1 1 23 59832 1 1 145 LEU C C -10.934 2.366 14.176 1.00 . A A . 145 LEU C 1 1 23 59833 1 1 145 LEU CA C -11.418 3.301 15.286 1.00 . A A . 145 LEU CA 1 1 23 59834 1 1 145 LEU CB C -12.918 3.551 15.124 1.00 . A A . 145 LEU CB 1 1 23 59835 1 1 145 LEU CD1 C -14.168 5.403 16.284 1.00 . A A . 145 LEU CD1 1 1 23 59836 1 1 145 LEU CD2 C -14.788 3.016 16.710 1.00 . A A . 145 LEU CD2 1 1 23 59837 1 1 145 LEU CG C -13.648 3.975 16.404 1.00 . A A . 145 LEU CG 1 1 23 59838 1 1 145 LEU H H -11.169 5.384 15.009 1.00 . A A . 145 LEU H 1 1 23 59839 1 1 145 LEU HA H -11.251 2.822 16.239 1.00 . A A . 145 LEU HA 1 1 23 59840 1 1 145 LEU HB2 H -13.052 4.326 14.381 1.00 . A A . 145 LEU HB2 1 1 23 59841 1 1 145 LEU HB3 H -13.374 2.644 14.757 1.00 . A A . 145 LEU HB3 1 1 23 59842 1 1 145 LEU HD11 H -13.750 5.866 15.401 1.00 . A A . 145 LEU HD11 1 1 23 59843 1 1 145 LEU HD12 H -13.875 5.965 17.159 1.00 . A A . 145 LEU HD12 1 1 23 59844 1 1 145 LEU HD13 H -15.245 5.389 16.209 1.00 . A A . 145 LEU HD13 1 1 23 59845 1 1 145 LEU HD21 H -15.729 3.480 16.448 1.00 . A A . 145 LEU HD21 1 1 23 59846 1 1 145 LEU HD22 H -14.785 2.778 17.762 1.00 . A A . 145 LEU HD22 1 1 23 59847 1 1 145 LEU HD23 H -14.662 2.112 16.135 1.00 . A A . 145 LEU HD23 1 1 23 59848 1 1 145 LEU HG H -12.954 3.943 17.230 1.00 . A A . 145 LEU HG 1 1 23 59849 1 1 145 LEU N N -10.705 4.573 15.297 1.00 . A A . 145 LEU N 1 1 23 59850 1 1 145 LEU O O -11.208 1.166 14.215 1.00 . A A . 145 LEU O 1 1 23 59851 1 1 146 THR C C -8.529 1.250 12.509 1.00 . A A . 146 THR C 1 1 23 59852 1 1 146 THR CA C -9.735 2.075 12.089 1.00 . A A . 146 THR CA 1 1 23 59853 1 1 146 THR CB C -9.375 2.919 10.860 1.00 . A A . 146 THR CB 1 1 23 59854 1 1 146 THR CG2 C -8.213 3.847 11.092 1.00 . A A . 146 THR CG2 1 1 23 59855 1 1 146 THR H H -10.032 3.862 13.195 1.00 . A A . 146 THR H 1 1 23 59856 1 1 146 THR HA H -10.529 1.398 11.825 1.00 . A A . 146 THR HA 1 1 23 59857 1 1 146 THR HB H -10.228 3.519 10.581 1.00 . A A . 146 THR HB 1 1 23 59858 1 1 146 THR HG1 H -8.899 2.632 8.985 1.00 . A A . 146 THR HG1 1 1 23 59859 1 1 146 THR HG21 H -7.323 3.269 11.290 1.00 . A A . 146 THR HG21 1 1 23 59860 1 1 146 THR HG22 H -8.432 4.472 11.934 1.00 . A A . 146 THR HG22 1 1 23 59861 1 1 146 THR HG23 H -8.059 4.459 10.217 1.00 . A A . 146 THR HG23 1 1 23 59862 1 1 146 THR N N -10.225 2.903 13.188 1.00 . A A . 146 THR N 1 1 23 59863 1 1 146 THR O O -8.026 1.384 13.625 1.00 . A A . 146 THR O 1 1 23 59864 1 1 146 THR OG1 O -9.031 2.092 9.767 1.00 . A A . 146 THR OG1 1 1 23 59865 1 1 147 VAL C C -5.627 0.374 11.799 1.00 . A A . 147 VAL C 1 1 23 59866 1 1 147 VAL CA C -6.911 -0.440 11.855 1.00 . A A . 147 VAL CA 1 1 23 59867 1 1 147 VAL CB C -6.813 -1.583 10.830 1.00 . A A . 147 VAL CB 1 1 23 59868 1 1 147 VAL CG1 C -7.946 -2.569 11.027 1.00 . A A . 147 VAL CG1 1 1 23 59869 1 1 147 VAL CG2 C -6.806 -1.033 9.412 1.00 . A A . 147 VAL CG2 1 1 23 59870 1 1 147 VAL H H -8.506 0.352 10.725 1.00 . A A . 147 VAL H 1 1 23 59871 1 1 147 VAL HA H -7.021 -0.869 12.840 1.00 . A A . 147 VAL HA 1 1 23 59872 1 1 147 VAL HB H -5.888 -2.107 10.993 1.00 . A A . 147 VAL HB 1 1 23 59873 1 1 147 VAL HG11 H -8.754 -2.332 10.353 1.00 . A A . 147 VAL HG11 1 1 23 59874 1 1 147 VAL HG12 H -8.296 -2.509 12.046 1.00 . A A . 147 VAL HG12 1 1 23 59875 1 1 147 VAL HG13 H -7.592 -3.570 10.826 1.00 . A A . 147 VAL HG13 1 1 23 59876 1 1 147 VAL HG21 H -6.799 -1.851 8.708 1.00 . A A . 147 VAL HG21 1 1 23 59877 1 1 147 VAL HG22 H -5.926 -0.428 9.267 1.00 . A A . 147 VAL HG22 1 1 23 59878 1 1 147 VAL HG23 H -7.688 -0.429 9.254 1.00 . A A . 147 VAL HG23 1 1 23 59879 1 1 147 VAL N N -8.066 0.405 11.599 1.00 . A A . 147 VAL N 1 1 23 59880 1 1 147 VAL O O -5.546 1.373 11.082 1.00 . A A . 147 VAL O 1 1 23 59881 1 1 148 GLU C C -2.740 0.713 11.181 1.00 . A A . 148 GLU C 1 1 23 59882 1 1 148 GLU CA C -3.347 0.642 12.577 1.00 . A A . 148 GLU CA 1 1 23 59883 1 1 148 GLU CB C -2.376 -0.060 13.528 1.00 . A A . 148 GLU CB 1 1 23 59884 1 1 148 GLU CD C -1.790 -0.640 15.912 1.00 . A A . 148 GLU CD 1 1 23 59885 1 1 148 GLU CG C -2.812 -0.018 14.982 1.00 . A A . 148 GLU CG 1 1 23 59886 1 1 148 GLU H H -4.746 -0.857 13.101 1.00 . A A . 148 GLU H 1 1 23 59887 1 1 148 GLU HA H -3.523 1.645 12.933 1.00 . A A . 148 GLU HA 1 1 23 59888 1 1 148 GLU HB2 H -2.286 -1.095 13.232 1.00 . A A . 148 GLU HB2 1 1 23 59889 1 1 148 GLU HB3 H -1.409 0.412 13.450 1.00 . A A . 148 GLU HB3 1 1 23 59890 1 1 148 GLU HG2 H -2.959 1.013 15.270 1.00 . A A . 148 GLU HG2 1 1 23 59891 1 1 148 GLU HG3 H -3.743 -0.555 15.082 1.00 . A A . 148 GLU HG3 1 1 23 59892 1 1 148 GLU N N -4.624 -0.054 12.552 1.00 . A A . 148 GLU N 1 1 23 59893 1 1 148 GLU O O -2.383 1.788 10.703 1.00 . A A . 148 GLU O 1 1 23 59894 1 1 148 GLU OE1 O -0.615 -0.217 15.871 1.00 . A A . 148 GLU OE1 1 1 23 59895 1 1 148 GLU OE2 O -2.162 -1.551 16.680 1.00 . A A . 148 GLU OE2 1 1 23 59896 1 1 149 PHE C C -2.784 0.349 8.164 1.00 . A A . 149 PHE C 1 1 23 59897 1 1 149 PHE CA C -2.046 -0.520 9.195 1.00 . A A . 149 PHE CA 1 1 23 59898 1 1 149 PHE CB C -1.960 -1.974 8.722 1.00 . A A . 149 PHE CB 1 1 23 59899 1 1 149 PHE CD1 C -3.912 -3.206 9.719 1.00 . A A . 149 PHE CD1 1 1 23 59900 1 1 149 PHE CD2 C -3.885 -2.833 7.365 1.00 . A A . 149 PHE CD2 1 1 23 59901 1 1 149 PHE CE1 C -5.117 -3.868 9.602 1.00 . A A . 149 PHE CE1 1 1 23 59902 1 1 149 PHE CE2 C -5.089 -3.494 7.243 1.00 . A A . 149 PHE CE2 1 1 23 59903 1 1 149 PHE CG C -3.282 -2.679 8.602 1.00 . A A . 149 PHE CG 1 1 23 59904 1 1 149 PHE CZ C -5.705 -4.011 8.365 1.00 . A A . 149 PHE CZ 1 1 23 59905 1 1 149 PHE H H -2.918 -1.265 10.973 1.00 . A A . 149 PHE H 1 1 23 59906 1 1 149 PHE HA H -1.040 -0.140 9.274 1.00 . A A . 149 PHE HA 1 1 23 59907 1 1 149 PHE HB2 H -1.489 -2.000 7.751 1.00 . A A . 149 PHE HB2 1 1 23 59908 1 1 149 PHE HB3 H -1.352 -2.533 9.419 1.00 . A A . 149 PHE HB3 1 1 23 59909 1 1 149 PHE HD1 H -3.455 -3.097 10.690 1.00 . A A . 149 PHE HD1 1 1 23 59910 1 1 149 PHE HD2 H -3.404 -2.426 6.487 1.00 . A A . 149 PHE HD2 1 1 23 59911 1 1 149 PHE HE1 H -5.599 -4.272 10.480 1.00 . A A . 149 PHE HE1 1 1 23 59912 1 1 149 PHE HE2 H -5.549 -3.609 6.275 1.00 . A A . 149 PHE HE2 1 1 23 59913 1 1 149 PHE HZ H -6.645 -4.526 8.273 1.00 . A A . 149 PHE HZ 1 1 23 59914 1 1 149 PHE N N -2.619 -0.442 10.535 1.00 . A A . 149 PHE N 1 1 23 59915 1 1 149 PHE O O -2.411 0.364 6.991 1.00 . A A . 149 PHE O 1 1 23 59916 1 1 150 LYS C C -4.839 3.318 8.257 1.00 . A A . 150 LYS C 1 1 23 59917 1 1 150 LYS CA C -4.574 1.931 7.663 1.00 . A A . 150 LYS CA 1 1 23 59918 1 1 150 LYS CB C -5.907 1.283 7.296 1.00 . A A . 150 LYS CB 1 1 23 59919 1 1 150 LYS CD C -6.999 -0.285 5.671 1.00 . A A . 150 LYS CD 1 1 23 59920 1 1 150 LYS CE C -6.792 -1.467 4.741 1.00 . A A . 150 LYS CE 1 1 23 59921 1 1 150 LYS CG C -5.765 -0.012 6.515 1.00 . A A . 150 LYS CG 1 1 23 59922 1 1 150 LYS H H -4.091 1.033 9.522 1.00 . A A . 150 LYS H 1 1 23 59923 1 1 150 LYS HA H -3.986 2.046 6.768 1.00 . A A . 150 LYS HA 1 1 23 59924 1 1 150 LYS HB2 H -6.454 1.076 8.202 1.00 . A A . 150 LYS HB2 1 1 23 59925 1 1 150 LYS HB3 H -6.477 1.976 6.696 1.00 . A A . 150 LYS HB3 1 1 23 59926 1 1 150 LYS HD2 H -7.830 -0.497 6.327 1.00 . A A . 150 LYS HD2 1 1 23 59927 1 1 150 LYS HD3 H -7.220 0.592 5.081 1.00 . A A . 150 LYS HD3 1 1 23 59928 1 1 150 LYS HE2 H -6.221 -1.141 3.884 1.00 . A A . 150 LYS HE2 1 1 23 59929 1 1 150 LYS HE3 H -6.244 -2.231 5.267 1.00 . A A . 150 LYS HE3 1 1 23 59930 1 1 150 LYS HG2 H -4.904 0.063 5.865 1.00 . A A . 150 LYS HG2 1 1 23 59931 1 1 150 LYS HG3 H -5.625 -0.828 7.209 1.00 . A A . 150 LYS HG3 1 1 23 59932 1 1 150 LYS HZ1 H -7.995 -2.370 3.291 1.00 . A A . 150 LYS HZ1 1 1 23 59933 1 1 150 LYS HZ2 H -8.829 -1.309 4.310 1.00 . A A . 150 LYS HZ2 1 1 23 59934 1 1 150 LYS HZ3 H -8.366 -2.833 4.876 1.00 . A A . 150 LYS HZ3 1 1 23 59935 1 1 150 LYS N N -3.822 1.074 8.585 1.00 . A A . 150 LYS N 1 1 23 59936 1 1 150 LYS NZ N -8.086 -2.034 4.271 1.00 . A A . 150 LYS NZ 1 1 23 59937 1 1 150 LYS O O -5.301 4.219 7.557 1.00 . A A . 150 LYS O 1 1 23 59938 1 1 151 LYS C C -3.917 5.871 9.546 1.00 . A A . 151 LYS C 1 1 23 59939 1 1 151 LYS CA C -4.746 4.770 10.210 1.00 . A A . 151 LYS CA 1 1 23 59940 1 1 151 LYS CB C -4.395 4.640 11.702 1.00 . A A . 151 LYS CB 1 1 23 59941 1 1 151 LYS CD C -2.690 5.871 13.094 1.00 . A A . 151 LYS CD 1 1 23 59942 1 1 151 LYS CE C -2.661 4.753 14.124 1.00 . A A . 151 LYS CE 1 1 23 59943 1 1 151 LYS CG C -4.038 5.952 12.399 1.00 . A A . 151 LYS CG 1 1 23 59944 1 1 151 LYS H H -4.167 2.744 10.051 1.00 . A A . 151 LYS H 1 1 23 59945 1 1 151 LYS HA H -5.793 5.027 10.114 1.00 . A A . 151 LYS HA 1 1 23 59946 1 1 151 LYS HB2 H -5.244 4.217 12.216 1.00 . A A . 151 LYS HB2 1 1 23 59947 1 1 151 LYS HB3 H -3.556 3.967 11.800 1.00 . A A . 151 LYS HB3 1 1 23 59948 1 1 151 LYS HD2 H -1.924 5.689 12.356 1.00 . A A . 151 LYS HD2 1 1 23 59949 1 1 151 LYS HD3 H -2.495 6.811 13.591 1.00 . A A . 151 LYS HD3 1 1 23 59950 1 1 151 LYS HE2 H -3.652 4.331 14.206 1.00 . A A . 151 LYS HE2 1 1 23 59951 1 1 151 LYS HE3 H -1.974 3.990 13.789 1.00 . A A . 151 LYS HE3 1 1 23 59952 1 1 151 LYS HG2 H -4.008 6.747 11.671 1.00 . A A . 151 LYS HG2 1 1 23 59953 1 1 151 LYS HG3 H -4.796 6.169 13.138 1.00 . A A . 151 LYS HG3 1 1 23 59954 1 1 151 LYS HZ1 H -1.429 4.673 15.809 1.00 . A A . 151 LYS HZ1 1 1 23 59955 1 1 151 LYS HZ2 H -3.016 5.157 16.143 1.00 . A A . 151 LYS HZ2 1 1 23 59956 1 1 151 LYS HZ3 H -1.941 6.236 15.408 1.00 . A A . 151 LYS HZ3 1 1 23 59957 1 1 151 LYS N N -4.540 3.490 9.540 1.00 . A A . 151 LYS N 1 1 23 59958 1 1 151 LYS NZ N -2.232 5.239 15.464 1.00 . A A . 151 LYS NZ 1 1 23 59959 1 1 151 LYS O O -4.462 6.897 9.141 1.00 . A A . 151 LYS O 1 1 23 59960 1 1 152 PRO C C -1.995 6.811 7.307 1.00 . A A . 152 PRO C 1 1 23 59961 1 1 152 PRO CA C -1.711 6.668 8.793 1.00 . A A . 152 PRO CA 1 1 23 59962 1 1 152 PRO CB C -0.306 6.111 9.024 1.00 . A A . 152 PRO CB 1 1 23 59963 1 1 152 PRO CD C -1.850 4.477 9.854 1.00 . A A . 152 PRO CD 1 1 23 59964 1 1 152 PRO CG C -0.500 4.646 9.212 1.00 . A A . 152 PRO CG 1 1 23 59965 1 1 152 PRO HA H -1.805 7.639 9.267 1.00 . A A . 152 PRO HA 1 1 23 59966 1 1 152 PRO HB2 H 0.310 6.320 8.162 1.00 . A A . 152 PRO HB2 1 1 23 59967 1 1 152 PRO HB3 H 0.125 6.566 9.902 1.00 . A A . 152 PRO HB3 1 1 23 59968 1 1 152 PRO HD2 H -2.325 3.580 9.492 1.00 . A A . 152 PRO HD2 1 1 23 59969 1 1 152 PRO HD3 H -1.757 4.451 10.929 1.00 . A A . 152 PRO HD3 1 1 23 59970 1 1 152 PRO HG2 H -0.479 4.148 8.253 1.00 . A A . 152 PRO HG2 1 1 23 59971 1 1 152 PRO HG3 H 0.272 4.253 9.856 1.00 . A A . 152 PRO HG3 1 1 23 59972 1 1 152 PRO N N -2.591 5.675 9.418 1.00 . A A . 152 PRO N 1 1 23 59973 1 1 152 PRO O O -1.805 7.881 6.729 1.00 . A A . 152 PRO O 1 1 23 59974 1 1 153 VAL C C -4.033 6.665 5.108 1.00 . A A . 153 VAL C 1 1 23 59975 1 1 153 VAL CA C -2.826 5.766 5.289 1.00 . A A . 153 VAL CA 1 1 23 59976 1 1 153 VAL CB C -3.149 4.363 4.744 1.00 . A A . 153 VAL CB 1 1 23 59977 1 1 153 VAL CG1 C -3.369 4.412 3.240 1.00 . A A . 153 VAL CG1 1 1 23 59978 1 1 153 VAL CG2 C -2.037 3.386 5.096 1.00 . A A . 153 VAL CG2 1 1 23 59979 1 1 153 VAL H H -2.640 4.917 7.215 1.00 . A A . 153 VAL H 1 1 23 59980 1 1 153 VAL HA H -1.989 6.174 4.741 1.00 . A A . 153 VAL HA 1 1 23 59981 1 1 153 VAL HB H -4.061 4.020 5.207 1.00 . A A . 153 VAL HB 1 1 23 59982 1 1 153 VAL HG11 H -4.223 5.035 3.020 1.00 . A A . 153 VAL HG11 1 1 23 59983 1 1 153 VAL HG12 H -3.548 3.413 2.868 1.00 . A A . 153 VAL HG12 1 1 23 59984 1 1 153 VAL HG13 H -2.492 4.822 2.760 1.00 . A A . 153 VAL HG13 1 1 23 59985 1 1 153 VAL HG21 H -2.001 3.254 6.167 1.00 . A A . 153 VAL HG21 1 1 23 59986 1 1 153 VAL HG22 H -1.092 3.776 4.749 1.00 . A A . 153 VAL HG22 1 1 23 59987 1 1 153 VAL HG23 H -2.230 2.435 4.622 1.00 . A A . 153 VAL HG23 1 1 23 59988 1 1 153 VAL N N -2.484 5.735 6.699 1.00 . A A . 153 VAL N 1 1 23 59989 1 1 153 VAL O O -4.022 7.586 4.294 1.00 . A A . 153 VAL O 1 1 23 59990 1 1 154 TYR C C -5.984 8.604 6.368 1.00 . A A . 154 TYR C 1 1 23 59991 1 1 154 TYR CA C -6.279 7.197 5.874 1.00 . A A . 154 TYR CA 1 1 23 59992 1 1 154 TYR CB C -7.338 6.551 6.771 1.00 . A A . 154 TYR CB 1 1 23 59993 1 1 154 TYR CD1 C -7.215 4.536 5.234 1.00 . A A . 154 TYR CD1 1 1 23 59994 1 1 154 TYR CD2 C -8.937 4.608 6.880 1.00 . A A . 154 TYR CD2 1 1 23 59995 1 1 154 TYR CE1 C -7.674 3.310 4.800 1.00 . A A . 154 TYR CE1 1 1 23 59996 1 1 154 TYR CE2 C -9.403 3.382 6.451 1.00 . A A . 154 TYR CE2 1 1 23 59997 1 1 154 TYR CG C -7.838 5.208 6.283 1.00 . A A . 154 TYR CG 1 1 23 59998 1 1 154 TYR CZ C -8.768 2.735 5.410 1.00 . A A . 154 TYR CZ 1 1 23 59999 1 1 154 TYR H H -5.006 5.667 6.546 1.00 . A A . 154 TYR H 1 1 23 60000 1 1 154 TYR HA H -6.639 7.238 4.858 1.00 . A A . 154 TYR HA 1 1 23 60001 1 1 154 TYR HB2 H -6.917 6.402 7.753 1.00 . A A . 154 TYR HB2 1 1 23 60002 1 1 154 TYR HB3 H -8.185 7.211 6.851 1.00 . A A . 154 TYR HB3 1 1 23 60003 1 1 154 TYR HD1 H -6.359 4.987 4.756 1.00 . A A . 154 TYR HD1 1 1 23 60004 1 1 154 TYR HD2 H -9.433 5.114 7.695 1.00 . A A . 154 TYR HD2 1 1 23 60005 1 1 154 TYR HE1 H -7.175 2.806 3.989 1.00 . A A . 154 TYR HE1 1 1 23 60006 1 1 154 TYR HE2 H -10.257 2.934 6.934 1.00 . A A . 154 TYR HE2 1 1 23 60007 1 1 154 TYR HH H -8.895 1.333 4.098 1.00 . A A . 154 TYR HH 1 1 23 60008 1 1 154 TYR N N -5.064 6.404 5.904 1.00 . A A . 154 TYR N 1 1 23 60009 1 1 154 TYR O O -6.512 9.587 5.847 1.00 . A A . 154 TYR O 1 1 23 60010 1 1 154 TYR OH O -9.233 1.513 4.978 1.00 . A A . 154 TYR OH 1 1 23 60011 1 1 155 LYS C C -4.176 10.887 6.897 1.00 . A A . 155 LYS C 1 1 23 60012 1 1 155 LYS CA C -4.744 9.965 7.963 1.00 . A A . 155 LYS CA 1 1 23 60013 1 1 155 LYS CB C -3.720 9.755 9.083 1.00 . A A . 155 LYS CB 1 1 23 60014 1 1 155 LYS CD C -4.638 11.632 10.481 1.00 . A A . 155 LYS CD 1 1 23 60015 1 1 155 LYS CE C -4.198 12.314 11.767 1.00 . A A . 155 LYS CE 1 1 23 60016 1 1 155 LYS CG C -4.224 10.172 10.455 1.00 . A A . 155 LYS CG 1 1 23 60017 1 1 155 LYS H H -4.743 7.863 7.749 1.00 . A A . 155 LYS H 1 1 23 60018 1 1 155 LYS HA H -5.632 10.422 8.371 1.00 . A A . 155 LYS HA 1 1 23 60019 1 1 155 LYS HB2 H -3.459 8.710 9.121 1.00 . A A . 155 LYS HB2 1 1 23 60020 1 1 155 LYS HB3 H -2.830 10.322 8.862 1.00 . A A . 155 LYS HB3 1 1 23 60021 1 1 155 LYS HD2 H -4.187 12.138 9.643 1.00 . A A . 155 LYS HD2 1 1 23 60022 1 1 155 LYS HD3 H -5.713 11.691 10.404 1.00 . A A . 155 LYS HD3 1 1 23 60023 1 1 155 LYS HE2 H -5.034 12.337 12.451 1.00 . A A . 155 LYS HE2 1 1 23 60024 1 1 155 LYS HE3 H -3.393 11.741 12.205 1.00 . A A . 155 LYS HE3 1 1 23 60025 1 1 155 LYS HG2 H -5.075 9.565 10.713 1.00 . A A . 155 LYS HG2 1 1 23 60026 1 1 155 LYS HG3 H -3.437 10.016 11.179 1.00 . A A . 155 LYS HG3 1 1 23 60027 1 1 155 LYS HZ1 H -3.496 14.164 12.431 1.00 . A A . 155 LYS HZ1 1 1 23 60028 1 1 155 LYS HZ2 H -4.474 14.257 11.055 1.00 . A A . 155 LYS HZ2 1 1 23 60029 1 1 155 LYS HZ3 H -2.884 13.699 10.924 1.00 . A A . 155 LYS HZ3 1 1 23 60030 1 1 155 LYS N N -5.129 8.686 7.382 1.00 . A A . 155 LYS N 1 1 23 60031 1 1 155 LYS NZ N -3.730 13.706 11.528 1.00 . A A . 155 LYS NZ 1 1 23 60032 1 1 155 LYS O O -4.462 12.083 6.882 1.00 . A A . 155 LYS O 1 1 23 60033 1 1 156 GLU C C -3.904 11.522 3.970 1.00 . A A . 156 GLU C 1 1 23 60034 1 1 156 GLU CA C -2.807 11.102 4.922 1.00 . A A . 156 GLU CA 1 1 23 60035 1 1 156 GLU CB C -1.734 10.298 4.184 1.00 . A A . 156 GLU CB 1 1 23 60036 1 1 156 GLU CD C 0.351 11.494 3.410 1.00 . A A . 156 GLU CD 1 1 23 60037 1 1 156 GLU CG C -1.061 11.071 3.062 1.00 . A A . 156 GLU CG 1 1 23 60038 1 1 156 GLU H H -3.209 9.363 6.043 1.00 . A A . 156 GLU H 1 1 23 60039 1 1 156 GLU HA H -2.365 11.983 5.355 1.00 . A A . 156 GLU HA 1 1 23 60040 1 1 156 GLU HB2 H -0.975 9.999 4.892 1.00 . A A . 156 GLU HB2 1 1 23 60041 1 1 156 GLU HB3 H -2.189 9.413 3.763 1.00 . A A . 156 GLU HB3 1 1 23 60042 1 1 156 GLU HG2 H -1.027 10.445 2.183 1.00 . A A . 156 GLU HG2 1 1 23 60043 1 1 156 GLU HG3 H -1.646 11.954 2.852 1.00 . A A . 156 GLU HG3 1 1 23 60044 1 1 156 GLU N N -3.386 10.322 5.995 1.00 . A A . 156 GLU N 1 1 23 60045 1 1 156 GLU O O -3.856 12.599 3.378 1.00 . A A . 156 GLU O 1 1 23 60046 1 1 156 GLU OE1 O 0.511 12.363 4.293 1.00 . A A . 156 GLU OE1 1 1 23 60047 1 1 156 GLU OE2 O 1.300 10.955 2.802 1.00 . A A . 156 GLU OE2 1 1 23 60048 1 1 157 VAL C C -6.787 12.176 3.531 1.00 . A A . 157 VAL C 1 1 23 60049 1 1 157 VAL CA C -6.037 10.962 2.995 1.00 . A A . 157 VAL CA 1 1 23 60050 1 1 157 VAL CB C -7.001 9.764 2.885 1.00 . A A . 157 VAL CB 1 1 23 60051 1 1 157 VAL CG1 C -8.114 10.068 1.897 1.00 . A A . 157 VAL CG1 1 1 23 60052 1 1 157 VAL CG2 C -6.249 8.510 2.475 1.00 . A A . 157 VAL CG2 1 1 23 60053 1 1 157 VAL H H -4.897 9.834 4.364 1.00 . A A . 157 VAL H 1 1 23 60054 1 1 157 VAL HA H -5.652 11.185 2.015 1.00 . A A . 157 VAL HA 1 1 23 60055 1 1 157 VAL HB H -7.447 9.593 3.853 1.00 . A A . 157 VAL HB 1 1 23 60056 1 1 157 VAL HG11 H -8.965 9.437 2.108 1.00 . A A . 157 VAL HG11 1 1 23 60057 1 1 157 VAL HG12 H -7.765 9.879 0.893 1.00 . A A . 157 VAL HG12 1 1 23 60058 1 1 157 VAL HG13 H -8.400 11.102 1.992 1.00 . A A . 157 VAL HG13 1 1 23 60059 1 1 157 VAL HG21 H -5.252 8.541 2.885 1.00 . A A . 157 VAL HG21 1 1 23 60060 1 1 157 VAL HG22 H -6.191 8.461 1.398 1.00 . A A . 157 VAL HG22 1 1 23 60061 1 1 157 VAL HG23 H -6.767 7.640 2.849 1.00 . A A . 157 VAL HG23 1 1 23 60062 1 1 157 VAL N N -4.912 10.669 3.850 1.00 . A A . 157 VAL N 1 1 23 60063 1 1 157 VAL O O -7.194 13.052 2.766 1.00 . A A . 157 VAL O 1 1 23 60064 1 1 158 LEU C C -6.882 14.635 5.290 1.00 . A A . 158 LEU C 1 1 23 60065 1 1 158 LEU CA C -7.657 13.342 5.483 1.00 . A A . 158 LEU CA 1 1 23 60066 1 1 158 LEU CB C -7.866 13.074 6.970 1.00 . A A . 158 LEU CB 1 1 23 60067 1 1 158 LEU CD1 C -8.903 11.710 8.794 1.00 . A A . 158 LEU CD1 1 1 23 60068 1 1 158 LEU CD2 C -9.987 11.800 6.540 1.00 . A A . 158 LEU CD2 1 1 23 60069 1 1 158 LEU CG C -8.665 11.812 7.296 1.00 . A A . 158 LEU CG 1 1 23 60070 1 1 158 LEU H H -6.611 11.498 5.415 1.00 . A A . 158 LEU H 1 1 23 60071 1 1 158 LEU HA H -8.621 13.446 5.002 1.00 . A A . 158 LEU HA 1 1 23 60072 1 1 158 LEU HB2 H -6.895 12.991 7.438 1.00 . A A . 158 LEU HB2 1 1 23 60073 1 1 158 LEU HB3 H -8.382 13.920 7.399 1.00 . A A . 158 LEU HB3 1 1 23 60074 1 1 158 LEU HD11 H -8.452 12.555 9.291 1.00 . A A . 158 LEU HD11 1 1 23 60075 1 1 158 LEU HD12 H -8.465 10.799 9.161 1.00 . A A . 158 LEU HD12 1 1 23 60076 1 1 158 LEU HD13 H -9.965 11.702 8.989 1.00 . A A . 158 LEU HD13 1 1 23 60077 1 1 158 LEU HD21 H -10.804 11.777 7.245 1.00 . A A . 158 LEU HD21 1 1 23 60078 1 1 158 LEU HD22 H -10.032 10.922 5.911 1.00 . A A . 158 LEU HD22 1 1 23 60079 1 1 158 LEU HD23 H -10.064 12.684 5.929 1.00 . A A . 158 LEU HD23 1 1 23 60080 1 1 158 LEU HG H -8.094 10.946 6.991 1.00 . A A . 158 LEU HG 1 1 23 60081 1 1 158 LEU N N -6.961 12.225 4.851 1.00 . A A . 158 LEU N 1 1 23 60082 1 1 158 LEU O O -7.457 15.670 4.957 1.00 . A A . 158 LEU O 1 1 23 60083 1 1 159 SER C C -4.986 16.346 3.942 1.00 . A A . 159 SER C 1 1 23 60084 1 1 159 SER CA C -4.722 15.748 5.310 1.00 . A A . 159 SER CA 1 1 23 60085 1 1 159 SER CB C -3.241 15.385 5.457 1.00 . A A . 159 SER CB 1 1 23 60086 1 1 159 SER H H -5.158 13.715 5.736 1.00 . A A . 159 SER H 1 1 23 60087 1 1 159 SER HA H -4.994 16.470 6.066 1.00 . A A . 159 SER HA 1 1 23 60088 1 1 159 SER HB2 H -3.077 14.948 6.431 1.00 . A A . 159 SER HB2 1 1 23 60089 1 1 159 SER HB3 H -2.970 14.673 4.693 1.00 . A A . 159 SER HB3 1 1 23 60090 1 1 159 SER HG H -2.919 17.258 4.957 1.00 . A A . 159 SER HG 1 1 23 60091 1 1 159 SER N N -5.566 14.571 5.486 1.00 . A A . 159 SER N 1 1 23 60092 1 1 159 SER O O -5.080 17.562 3.785 1.00 . A A . 159 SER O 1 1 23 60093 1 1 159 SER OG O -2.414 16.531 5.329 1.00 . A A . 159 SER OG 1 1 23 60094 1 1 160 VAL C C -6.839 16.513 1.591 1.00 . A A . 160 VAL C 1 1 23 60095 1 1 160 VAL CA C -5.444 15.911 1.613 1.00 . A A . 160 VAL CA 1 1 23 60096 1 1 160 VAL CB C -5.392 14.743 0.612 1.00 . A A . 160 VAL CB 1 1 23 60097 1 1 160 VAL CG1 C -5.823 15.205 -0.772 1.00 . A A . 160 VAL CG1 1 1 23 60098 1 1 160 VAL CG2 C -3.998 14.134 0.572 1.00 . A A . 160 VAL CG2 1 1 23 60099 1 1 160 VAL H H -5.080 14.515 3.156 1.00 . A A . 160 VAL H 1 1 23 60100 1 1 160 VAL HA H -4.722 16.658 1.322 1.00 . A A . 160 VAL HA 1 1 23 60101 1 1 160 VAL HB H -6.083 13.981 0.942 1.00 . A A . 160 VAL HB 1 1 23 60102 1 1 160 VAL HG11 H -6.180 14.360 -1.338 1.00 . A A . 160 VAL HG11 1 1 23 60103 1 1 160 VAL HG12 H -4.983 15.652 -1.278 1.00 . A A . 160 VAL HG12 1 1 23 60104 1 1 160 VAL HG13 H -6.613 15.933 -0.682 1.00 . A A . 160 VAL HG13 1 1 23 60105 1 1 160 VAL HG21 H -4.012 13.242 -0.035 1.00 . A A . 160 VAL HG21 1 1 23 60106 1 1 160 VAL HG22 H -3.688 13.884 1.575 1.00 . A A . 160 VAL HG22 1 1 23 60107 1 1 160 VAL HG23 H -3.307 14.847 0.149 1.00 . A A . 160 VAL HG23 1 1 23 60108 1 1 160 VAL N N -5.141 15.474 2.959 1.00 . A A . 160 VAL N 1 1 23 60109 1 1 160 VAL O O -7.083 17.542 0.962 1.00 . A A . 160 VAL O 1 1 23 60110 1 1 161 PHE C C -9.339 17.374 3.394 1.00 . A A . 161 PHE C 1 1 23 60111 1 1 161 PHE CA C -9.135 16.266 2.365 1.00 . A A . 161 PHE CA 1 1 23 60112 1 1 161 PHE CB C -10.008 15.060 2.705 1.00 . A A . 161 PHE CB 1 1 23 60113 1 1 161 PHE CD1 C -9.526 14.256 0.366 1.00 . A A . 161 PHE CD1 1 1 23 60114 1 1 161 PHE CD2 C -10.422 12.708 1.942 1.00 . A A . 161 PHE CD2 1 1 23 60115 1 1 161 PHE CE1 C -9.503 13.269 -0.599 1.00 . A A . 161 PHE CE1 1 1 23 60116 1 1 161 PHE CE2 C -10.401 11.718 0.978 1.00 . A A . 161 PHE CE2 1 1 23 60117 1 1 161 PHE CG C -9.986 13.988 1.648 1.00 . A A . 161 PHE CG 1 1 23 60118 1 1 161 PHE CZ C -9.942 11.998 -0.292 1.00 . A A . 161 PHE CZ 1 1 23 60119 1 1 161 PHE H H -7.481 15.021 2.752 1.00 . A A . 161 PHE H 1 1 23 60120 1 1 161 PHE HA H -9.421 16.639 1.395 1.00 . A A . 161 PHE HA 1 1 23 60121 1 1 161 PHE HB2 H -9.656 14.621 3.627 1.00 . A A . 161 PHE HB2 1 1 23 60122 1 1 161 PHE HB3 H -11.027 15.383 2.834 1.00 . A A . 161 PHE HB3 1 1 23 60123 1 1 161 PHE HD1 H -9.180 15.251 0.124 1.00 . A A . 161 PHE HD1 1 1 23 60124 1 1 161 PHE HD2 H -10.781 12.486 2.934 1.00 . A A . 161 PHE HD2 1 1 23 60125 1 1 161 PHE HE1 H -9.144 13.491 -1.593 1.00 . A A . 161 PHE HE1 1 1 23 60126 1 1 161 PHE HE2 H -10.737 10.727 1.222 1.00 . A A . 161 PHE HE2 1 1 23 60127 1 1 161 PHE HZ H -9.927 11.224 -1.044 1.00 . A A . 161 PHE HZ 1 1 23 60128 1 1 161 PHE N N -7.748 15.841 2.284 1.00 . A A . 161 PHE N 1 1 23 60129 1 1 161 PHE O O -10.471 17.767 3.662 1.00 . A A . 161 PHE O 1 1 23 60130 1 1 162 ALA C C -9.077 20.160 4.362 1.00 . A A . 162 ALA C 1 1 23 60131 1 1 162 ALA CA C -8.367 18.950 4.953 1.00 . A A . 162 ALA CA 1 1 23 60132 1 1 162 ALA CB C -6.995 19.340 5.477 1.00 . A A . 162 ALA CB 1 1 23 60133 1 1 162 ALA H H -7.366 17.550 3.723 1.00 . A A . 162 ALA H 1 1 23 60134 1 1 162 ALA HA H -8.950 18.574 5.778 1.00 . A A . 162 ALA HA 1 1 23 60135 1 1 162 ALA HB1 H -6.872 20.410 5.405 1.00 . A A . 162 ALA HB1 1 1 23 60136 1 1 162 ALA HB2 H -6.236 18.851 4.891 1.00 . A A . 162 ALA HB2 1 1 23 60137 1 1 162 ALA HB3 H -6.904 19.036 6.509 1.00 . A A . 162 ALA HB3 1 1 23 60138 1 1 162 ALA N N -8.254 17.888 3.966 1.00 . A A . 162 ALA N 1 1 23 60139 1 1 162 ALA O O -10.071 20.633 4.914 1.00 . A A . 162 ALA O 1 1 23 60140 1 1 163 PRO C C -10.690 21.551 2.220 1.00 . A A . 163 PRO C 1 1 23 60141 1 1 163 PRO CA C -9.224 21.819 2.555 1.00 . A A . 163 PRO CA 1 1 23 60142 1 1 163 PRO CB C -8.403 22.003 1.271 1.00 . A A . 163 PRO CB 1 1 23 60143 1 1 163 PRO CD C -7.432 20.175 2.465 1.00 . A A . 163 PRO CD 1 1 23 60144 1 1 163 PRO CG C -7.663 20.721 1.087 1.00 . A A . 163 PRO CG 1 1 23 60145 1 1 163 PRO HA H -9.153 22.709 3.161 1.00 . A A . 163 PRO HA 1 1 23 60146 1 1 163 PRO HB2 H -9.068 22.194 0.442 1.00 . A A . 163 PRO HB2 1 1 23 60147 1 1 163 PRO HB3 H -7.725 22.834 1.392 1.00 . A A . 163 PRO HB3 1 1 23 60148 1 1 163 PRO HD2 H -7.412 19.099 2.444 1.00 . A A . 163 PRO HD2 1 1 23 60149 1 1 163 PRO HD3 H -6.512 20.565 2.877 1.00 . A A . 163 PRO HD3 1 1 23 60150 1 1 163 PRO HG2 H -8.258 20.033 0.506 1.00 . A A . 163 PRO HG2 1 1 23 60151 1 1 163 PRO HG3 H -6.719 20.909 0.596 1.00 . A A . 163 PRO HG3 1 1 23 60152 1 1 163 PRO N N -8.598 20.674 3.216 1.00 . A A . 163 PRO N 1 1 23 60153 1 1 163 PRO O O -11.436 22.469 1.880 1.00 . A A . 163 PRO O 1 1 23 60154 1 1 164 HIS C C -13.228 19.522 3.299 1.00 . A A . 164 HIS C 1 1 23 60155 1 1 164 HIS CA C -12.473 19.896 2.024 1.00 . A A . 164 HIS CA 1 1 23 60156 1 1 164 HIS CB C -12.491 18.723 1.043 1.00 . A A . 164 HIS CB 1 1 23 60157 1 1 164 HIS CD2 C -10.514 18.527 -0.623 1.00 . A A . 164 HIS CD2 1 1 23 60158 1 1 164 HIS CE1 C -11.269 19.874 -2.179 1.00 . A A . 164 HIS CE1 1 1 23 60159 1 1 164 HIS CG C -11.719 18.989 -0.211 1.00 . A A . 164 HIS CG 1 1 23 60160 1 1 164 HIS H H -10.457 19.594 2.591 1.00 . A A . 164 HIS H 1 1 23 60161 1 1 164 HIS HA H -12.964 20.741 1.565 1.00 . A A . 164 HIS HA 1 1 23 60162 1 1 164 HIS HB2 H -12.062 17.857 1.520 1.00 . A A . 164 HIS HB2 1 1 23 60163 1 1 164 HIS HB3 H -13.513 18.507 0.769 1.00 . A A . 164 HIS HB3 1 1 23 60164 1 1 164 HIS HD1 H -13.012 20.323 -1.205 1.00 . A A . 164 HIS HD1 1 1 23 60165 1 1 164 HIS HD2 H -9.875 17.842 -0.088 1.00 . A A . 164 HIS HD2 1 1 23 60166 1 1 164 HIS HE1 H -11.350 20.450 -3.090 1.00 . A A . 164 HIS HE1 1 1 23 60167 1 1 164 HIS HE2 H -9.509 18.859 -2.436 1.00 . A A . 164 HIS HE2 1 1 23 60168 1 1 164 HIS N N -11.098 20.284 2.318 1.00 . A A . 164 HIS N 1 1 23 60169 1 1 164 HIS ND1 N -12.165 19.831 -1.208 1.00 . A A . 164 HIS ND1 1 1 23 60170 1 1 164 HIS NE2 N -10.256 19.093 -1.848 1.00 . A A . 164 HIS NE2 1 1 23 60171 1 1 164 HIS O O -14.460 19.518 3.319 1.00 . A A . 164 HIS O 1 1 23 60172 1 1 165 LEU C C -13.191 20.057 6.555 1.00 . A A . 165 LEU C 1 1 23 60173 1 1 165 LEU CA C -13.099 18.846 5.633 1.00 . A A . 165 LEU CA 1 1 23 60174 1 1 165 LEU CB C -12.289 17.739 6.314 1.00 . A A . 165 LEU CB 1 1 23 60175 1 1 165 LEU CD1 C -11.321 15.429 6.282 1.00 . A A . 165 LEU CD1 1 1 23 60176 1 1 165 LEU CD2 C -13.612 15.834 5.360 1.00 . A A . 165 LEU CD2 1 1 23 60177 1 1 165 LEU CG C -12.221 16.415 5.553 1.00 . A A . 165 LEU CG 1 1 23 60178 1 1 165 LEU H H -11.511 19.237 4.288 1.00 . A A . 165 LEU H 1 1 23 60179 1 1 165 LEU HA H -14.094 18.482 5.431 1.00 . A A . 165 LEU HA 1 1 23 60180 1 1 165 LEU HB2 H -11.281 18.099 6.460 1.00 . A A . 165 LEU HB2 1 1 23 60181 1 1 165 LEU HB3 H -12.728 17.548 7.283 1.00 . A A . 165 LEU HB3 1 1 23 60182 1 1 165 LEU HD11 H -11.742 15.208 7.252 1.00 . A A . 165 LEU HD11 1 1 23 60183 1 1 165 LEU HD12 H -10.340 15.864 6.406 1.00 . A A . 165 LEU HD12 1 1 23 60184 1 1 165 LEU HD13 H -11.243 14.518 5.707 1.00 . A A . 165 LEU HD13 1 1 23 60185 1 1 165 LEU HD21 H -13.532 14.841 4.941 1.00 . A A . 165 LEU HD21 1 1 23 60186 1 1 165 LEU HD22 H -14.173 16.464 4.687 1.00 . A A . 165 LEU HD22 1 1 23 60187 1 1 165 LEU HD23 H -14.117 15.784 6.313 1.00 . A A . 165 LEU HD23 1 1 23 60188 1 1 165 LEU HG H -11.797 16.588 4.577 1.00 . A A . 165 LEU HG 1 1 23 60189 1 1 165 LEU N N -12.489 19.215 4.360 1.00 . A A . 165 LEU N 1 1 23 60190 1 1 165 LEU O O -12.130 20.601 6.925 1.00 . A A . 165 LEU O 1 1 23 60191 1 1 165 LEU OXT O -14.325 20.451 6.900 1.00 . A A . 165 LEU OXT 1 1 24 60192 1 1 1 GLY C C 8.127 5.428 7.240 1.00 . A A . 1 GLY C 1 1 24 60193 1 1 1 GLY CA C 8.874 6.200 8.314 1.00 . A A . 1 GLY CA 1 1 24 60194 1 1 1 GLY H1 H 10.824 6.778 8.793 1.00 . A A . 1 GLY H1 1 1 24 60195 1 1 1 GLY H2 H 10.370 7.150 7.206 1.00 . A A . 1 GLY H2 1 1 24 60196 1 1 1 GLY H3 H 10.739 5.554 7.627 1.00 . A A . 1 GLY H3 1 1 24 60197 1 1 1 GLY HA2 H 8.831 5.643 9.239 1.00 . A A . 1 GLY HA2 1 1 24 60198 1 1 1 GLY HA3 H 8.388 7.153 8.458 1.00 . A A . 1 GLY HA3 1 1 24 60199 1 1 1 GLY N N 10.301 6.436 7.960 1.00 . A A . 1 GLY N 1 1 24 60200 1 1 1 GLY O O 8.550 5.402 6.085 1.00 . A A . 1 GLY O 1 1 24 60201 1 1 2 PRO C C 5.432 4.925 5.680 1.00 . A A . 2 PRO C 1 1 24 60202 1 1 2 PRO CA C 6.196 4.019 6.639 1.00 . A A . 2 PRO CA 1 1 24 60203 1 1 2 PRO CB C 5.227 3.246 7.536 1.00 . A A . 2 PRO CB 1 1 24 60204 1 1 2 PRO CD C 6.415 4.768 8.950 1.00 . A A . 2 PRO CD 1 1 24 60205 1 1 2 PRO CG C 5.083 4.096 8.750 1.00 . A A . 2 PRO CG 1 1 24 60206 1 1 2 PRO HA H 6.804 3.326 6.074 1.00 . A A . 2 PRO HA 1 1 24 60207 1 1 2 PRO HB2 H 4.284 3.118 7.026 1.00 . A A . 2 PRO HB2 1 1 24 60208 1 1 2 PRO HB3 H 5.647 2.281 7.778 1.00 . A A . 2 PRO HB3 1 1 24 60209 1 1 2 PRO HD2 H 6.277 5.772 9.323 1.00 . A A . 2 PRO HD2 1 1 24 60210 1 1 2 PRO HD3 H 7.029 4.194 9.625 1.00 . A A . 2 PRO HD3 1 1 24 60211 1 1 2 PRO HG2 H 4.310 4.833 8.591 1.00 . A A . 2 PRO HG2 1 1 24 60212 1 1 2 PRO HG3 H 4.843 3.480 9.604 1.00 . A A . 2 PRO HG3 1 1 24 60213 1 1 2 PRO N N 6.999 4.787 7.595 1.00 . A A . 2 PRO N 1 1 24 60214 1 1 2 PRO O O 5.698 6.125 5.606 1.00 . A A . 2 PRO O 1 1 24 60215 1 1 3 LEU C C 4.574 5.747 2.933 1.00 . A A . 3 LEU C 1 1 24 60216 1 1 3 LEU CA C 3.683 5.123 4.002 1.00 . A A . 3 LEU CA 1 1 24 60217 1 1 3 LEU CB C 2.905 6.220 4.732 1.00 . A A . 3 LEU CB 1 1 24 60218 1 1 3 LEU CD1 C 0.583 5.411 4.256 1.00 . A A . 3 LEU CD1 1 1 24 60219 1 1 3 LEU CD2 C 1.777 4.616 6.303 1.00 . A A . 3 LEU CD2 1 1 24 60220 1 1 3 LEU CG C 1.573 5.781 5.346 1.00 . A A . 3 LEU CG 1 1 24 60221 1 1 3 LEU H H 4.311 3.393 5.052 1.00 . A A . 3 LEU H 1 1 24 60222 1 1 3 LEU HA H 2.984 4.451 3.528 1.00 . A A . 3 LEU HA 1 1 24 60223 1 1 3 LEU HB2 H 3.530 6.608 5.524 1.00 . A A . 3 LEU HB2 1 1 24 60224 1 1 3 LEU HB3 H 2.707 7.017 4.033 1.00 . A A . 3 LEU HB3 1 1 24 60225 1 1 3 LEU HD11 H 0.642 6.132 3.454 1.00 . A A . 3 LEU HD11 1 1 24 60226 1 1 3 LEU HD12 H -0.413 5.411 4.669 1.00 . A A . 3 LEU HD12 1 1 24 60227 1 1 3 LEU HD13 H 0.817 4.427 3.878 1.00 . A A . 3 LEU HD13 1 1 24 60228 1 1 3 LEU HD21 H 2.192 4.979 7.232 1.00 . A A . 3 LEU HD21 1 1 24 60229 1 1 3 LEU HD22 H 2.453 3.900 5.863 1.00 . A A . 3 LEU HD22 1 1 24 60230 1 1 3 LEU HD23 H 0.826 4.141 6.495 1.00 . A A . 3 LEU HD23 1 1 24 60231 1 1 3 LEU HG H 1.157 6.606 5.908 1.00 . A A . 3 LEU HG 1 1 24 60232 1 1 3 LEU N N 4.481 4.353 4.950 1.00 . A A . 3 LEU N 1 1 24 60233 1 1 3 LEU O O 5.345 6.664 3.212 1.00 . A A . 3 LEU O 1 1 24 60234 1 1 4 GLY C C 4.547 6.804 -0.208 1.00 . A A . 4 GLY C 1 1 24 60235 1 1 4 GLY CA C 5.276 5.766 0.622 1.00 . A A . 4 GLY CA 1 1 24 60236 1 1 4 GLY H H 3.838 4.510 1.542 1.00 . A A . 4 GLY H 1 1 24 60237 1 1 4 GLY HA2 H 6.168 6.212 1.035 1.00 . A A . 4 GLY HA2 1 1 24 60238 1 1 4 GLY HA3 H 5.562 4.946 -0.021 1.00 . A A . 4 GLY HA3 1 1 24 60239 1 1 4 GLY N N 4.467 5.244 1.708 1.00 . A A . 4 GLY N 1 1 24 60240 1 1 4 GLY O O 5.135 7.796 -0.629 1.00 . A A . 4 GLY O 1 1 24 60241 1 1 5 SER C C 2.996 7.660 -2.643 1.00 . A A . 5 SER C 1 1 24 60242 1 1 5 SER CA C 2.430 7.455 -1.242 1.00 . A A . 5 SER CA 1 1 24 60243 1 1 5 SER CB C 2.209 8.788 -0.528 1.00 . A A . 5 SER CB 1 1 24 60244 1 1 5 SER H H 2.868 5.744 -0.081 1.00 . A A . 5 SER H 1 1 24 60245 1 1 5 SER HA H 1.481 6.978 -1.354 1.00 . A A . 5 SER HA 1 1 24 60246 1 1 5 SER HB2 H 1.787 9.495 -1.227 1.00 . A A . 5 SER HB2 1 1 24 60247 1 1 5 SER HB3 H 1.520 8.641 0.290 1.00 . A A . 5 SER HB3 1 1 24 60248 1 1 5 SER HG H 3.398 10.274 -0.069 1.00 . A A . 5 SER HG 1 1 24 60249 1 1 5 SER N N 3.265 6.558 -0.447 1.00 . A A . 5 SER N 1 1 24 60250 1 1 5 SER O O 2.859 6.788 -3.501 1.00 . A A . 5 SER O 1 1 24 60251 1 1 5 SER OG O 3.420 9.316 -0.019 1.00 . A A . 5 SER OG 1 1 24 60252 1 1 6 MET C C 3.065 9.197 -5.239 1.00 . A A . 6 MET C 1 1 24 60253 1 1 6 MET CA C 4.175 9.105 -4.197 1.00 . A A . 6 MET CA 1 1 24 60254 1 1 6 MET CB C 5.179 8.023 -4.610 1.00 . A A . 6 MET CB 1 1 24 60255 1 1 6 MET CE C 5.461 5.156 -3.084 1.00 . A A . 6 MET CE 1 1 24 60256 1 1 6 MET CG C 6.260 7.769 -3.572 1.00 . A A . 6 MET CG 1 1 24 60257 1 1 6 MET H H 3.686 9.470 -2.169 1.00 . A A . 6 MET H 1 1 24 60258 1 1 6 MET HA H 4.683 10.056 -4.138 1.00 . A A . 6 MET HA 1 1 24 60259 1 1 6 MET HB2 H 4.646 7.098 -4.778 1.00 . A A . 6 MET HB2 1 1 24 60260 1 1 6 MET HB3 H 5.657 8.326 -5.529 1.00 . A A . 6 MET HB3 1 1 24 60261 1 1 6 MET HE1 H 4.602 5.441 -3.672 1.00 . A A . 6 MET HE1 1 1 24 60262 1 1 6 MET HE2 H 5.270 5.368 -2.042 1.00 . A A . 6 MET HE2 1 1 24 60263 1 1 6 MET HE3 H 5.646 4.100 -3.208 1.00 . A A . 6 MET HE3 1 1 24 60264 1 1 6 MET HG2 H 7.077 8.451 -3.748 1.00 . A A . 6 MET HG2 1 1 24 60265 1 1 6 MET HG3 H 5.848 7.950 -2.593 1.00 . A A . 6 MET HG3 1 1 24 60266 1 1 6 MET N N 3.616 8.807 -2.883 1.00 . A A . 6 MET N 1 1 24 60267 1 1 6 MET O O 2.235 8.296 -5.353 1.00 . A A . 6 MET O 1 1 24 60268 1 1 6 MET SD S 6.895 6.081 -3.629 1.00 . A A . 6 MET SD 1 1 24 60269 1 1 7 ASP C C 2.180 9.482 -8.162 1.00 . A A . 7 ASP C 1 1 24 60270 1 1 7 ASP CA C 2.029 10.489 -7.023 1.00 . A A . 7 ASP CA 1 1 24 60271 1 1 7 ASP CB C 2.090 11.917 -7.571 1.00 . A A . 7 ASP CB 1 1 24 60272 1 1 7 ASP CG C 3.482 12.306 -8.026 1.00 . A A . 7 ASP CG 1 1 24 60273 1 1 7 ASP H H 3.733 10.978 -5.859 1.00 . A A . 7 ASP H 1 1 24 60274 1 1 7 ASP HA H 1.069 10.338 -6.560 1.00 . A A . 7 ASP HA 1 1 24 60275 1 1 7 ASP HB2 H 1.420 12.000 -8.414 1.00 . A A . 7 ASP HB2 1 1 24 60276 1 1 7 ASP HB3 H 1.777 12.605 -6.799 1.00 . A A . 7 ASP HB3 1 1 24 60277 1 1 7 ASP N N 3.048 10.292 -5.996 1.00 . A A . 7 ASP N 1 1 24 60278 1 1 7 ASP O O 1.338 9.414 -9.058 1.00 . A A . 7 ASP O 1 1 24 60279 1 1 7 ASP OD1 O 4.279 12.756 -7.177 1.00 . A A . 7 ASP OD1 1 1 24 60280 1 1 7 ASP OD2 O 3.774 12.162 -9.231 1.00 . A A . 7 ASP OD2 1 1 24 60281 1 1 8 SER C C 4.108 6.440 -8.495 1.00 . A A . 8 SER C 1 1 24 60282 1 1 8 SER CA C 3.512 7.690 -9.137 1.00 . A A . 8 SER CA 1 1 24 60283 1 1 8 SER CB C 4.464 8.241 -10.197 1.00 . A A . 8 SER CB 1 1 24 60284 1 1 8 SER H H 3.887 8.792 -7.382 1.00 . A A . 8 SER H 1 1 24 60285 1 1 8 SER HA H 2.573 7.436 -9.602 1.00 . A A . 8 SER HA 1 1 24 60286 1 1 8 SER HB2 H 4.508 7.558 -11.031 1.00 . A A . 8 SER HB2 1 1 24 60287 1 1 8 SER HB3 H 4.105 9.201 -10.537 1.00 . A A . 8 SER HB3 1 1 24 60288 1 1 8 SER HG H 6.316 7.657 -9.931 1.00 . A A . 8 SER HG 1 1 24 60289 1 1 8 SER N N 3.253 8.697 -8.120 1.00 . A A . 8 SER N 1 1 24 60290 1 1 8 SER O O 5.263 6.446 -8.067 1.00 . A A . 8 SER O 1 1 24 60291 1 1 8 SER OG O 5.771 8.405 -9.673 1.00 . A A . 8 SER OG 1 1 24 60292 1 1 9 PRO C C 4.829 3.378 -8.635 1.00 . A A . 9 PRO C 1 1 24 60293 1 1 9 PRO CA C 3.787 4.101 -7.789 1.00 . A A . 9 PRO CA 1 1 24 60294 1 1 9 PRO CB C 2.515 3.268 -7.676 1.00 . A A . 9 PRO CB 1 1 24 60295 1 1 9 PRO CD C 1.929 5.250 -8.869 1.00 . A A . 9 PRO CD 1 1 24 60296 1 1 9 PRO CG C 1.630 3.780 -8.758 1.00 . A A . 9 PRO CG 1 1 24 60297 1 1 9 PRO HA H 4.191 4.274 -6.801 1.00 . A A . 9 PRO HA 1 1 24 60298 1 1 9 PRO HB2 H 2.754 2.225 -7.813 1.00 . A A . 9 PRO HB2 1 1 24 60299 1 1 9 PRO HB3 H 2.074 3.418 -6.704 1.00 . A A . 9 PRO HB3 1 1 24 60300 1 1 9 PRO HD2 H 1.842 5.575 -9.896 1.00 . A A . 9 PRO HD2 1 1 24 60301 1 1 9 PRO HD3 H 1.267 5.818 -8.234 1.00 . A A . 9 PRO HD3 1 1 24 60302 1 1 9 PRO HG2 H 1.859 3.279 -9.687 1.00 . A A . 9 PRO HG2 1 1 24 60303 1 1 9 PRO HG3 H 0.596 3.627 -8.491 1.00 . A A . 9 PRO HG3 1 1 24 60304 1 1 9 PRO N N 3.325 5.350 -8.401 1.00 . A A . 9 PRO N 1 1 24 60305 1 1 9 PRO O O 4.513 2.806 -9.677 1.00 . A A . 9 PRO O 1 1 24 60306 1 1 10 PRO C C 6.871 1.321 -9.315 1.00 . A A . 10 PRO C 1 1 24 60307 1 1 10 PRO CA C 7.203 2.745 -8.884 1.00 . A A . 10 PRO CA 1 1 24 60308 1 1 10 PRO CB C 8.340 2.732 -7.848 1.00 . A A . 10 PRO CB 1 1 24 60309 1 1 10 PRO CD C 6.546 4.051 -6.955 1.00 . A A . 10 PRO CD 1 1 24 60310 1 1 10 PRO CG C 7.749 3.250 -6.574 1.00 . A A . 10 PRO CG 1 1 24 60311 1 1 10 PRO HA H 7.510 3.316 -9.747 1.00 . A A . 10 PRO HA 1 1 24 60312 1 1 10 PRO HB2 H 8.704 1.724 -7.730 1.00 . A A . 10 PRO HB2 1 1 24 60313 1 1 10 PRO HB3 H 9.141 3.365 -8.191 1.00 . A A . 10 PRO HB3 1 1 24 60314 1 1 10 PRO HD2 H 5.791 3.986 -6.183 1.00 . A A . 10 PRO HD2 1 1 24 60315 1 1 10 PRO HD3 H 6.814 5.080 -7.140 1.00 . A A . 10 PRO HD3 1 1 24 60316 1 1 10 PRO HG2 H 7.454 2.425 -5.944 1.00 . A A . 10 PRO HG2 1 1 24 60317 1 1 10 PRO HG3 H 8.465 3.874 -6.064 1.00 . A A . 10 PRO HG3 1 1 24 60318 1 1 10 PRO N N 6.095 3.395 -8.184 1.00 . A A . 10 PRO N 1 1 24 60319 1 1 10 PRO O O 5.874 0.744 -8.882 1.00 . A A . 10 PRO O 1 1 24 60320 1 1 11 GLU C C 7.271 -1.569 -9.517 1.00 . A A . 11 GLU C 1 1 24 60321 1 1 11 GLU CA C 7.538 -0.598 -10.663 1.00 . A A . 11 GLU CA 1 1 24 60322 1 1 11 GLU CB C 8.772 -1.047 -11.446 1.00 . A A . 11 GLU CB 1 1 24 60323 1 1 11 GLU CD C 10.374 -0.440 -13.299 1.00 . A A . 11 GLU CD 1 1 24 60324 1 1 11 GLU CG C 8.967 -0.300 -12.754 1.00 . A A . 11 GLU CG 1 1 24 60325 1 1 11 GLU H H 8.500 1.277 -10.468 1.00 . A A . 11 GLU H 1 1 24 60326 1 1 11 GLU HA H 6.685 -0.596 -11.325 1.00 . A A . 11 GLU HA 1 1 24 60327 1 1 11 GLU HB2 H 9.649 -0.891 -10.834 1.00 . A A . 11 GLU HB2 1 1 24 60328 1 1 11 GLU HB3 H 8.682 -2.100 -11.666 1.00 . A A . 11 GLU HB3 1 1 24 60329 1 1 11 GLU HG2 H 8.274 -0.694 -13.484 1.00 . A A . 11 GLU HG2 1 1 24 60330 1 1 11 GLU HG3 H 8.760 0.748 -12.590 1.00 . A A . 11 GLU HG3 1 1 24 60331 1 1 11 GLU N N 7.723 0.763 -10.166 1.00 . A A . 11 GLU N 1 1 24 60332 1 1 11 GLU O O 7.924 -1.510 -8.477 1.00 . A A . 11 GLU O 1 1 24 60333 1 1 11 GLU OE1 O 10.706 -1.526 -13.818 1.00 . A A . 11 GLU OE1 1 1 24 60334 1 1 11 GLU OE2 O 11.145 0.539 -13.206 1.00 . A A . 11 GLU OE2 1 1 24 60335 1 1 12 GLY C C 5.474 -2.799 -7.421 1.00 . A A . 12 GLY C 1 1 24 60336 1 1 12 GLY CA C 5.985 -3.437 -8.698 1.00 . A A . 12 GLY CA 1 1 24 60337 1 1 12 GLY H H 5.828 -2.468 -10.571 1.00 . A A . 12 GLY H 1 1 24 60338 1 1 12 GLY HA2 H 5.230 -4.108 -9.080 1.00 . A A . 12 GLY HA2 1 1 24 60339 1 1 12 GLY HA3 H 6.871 -4.006 -8.466 1.00 . A A . 12 GLY HA3 1 1 24 60340 1 1 12 GLY N N 6.312 -2.465 -9.720 1.00 . A A . 12 GLY N 1 1 24 60341 1 1 12 GLY O O 6.109 -2.908 -6.372 1.00 . A A . 12 GLY O 1 1 24 60342 1 1 13 TYR C C 2.215 -1.466 -6.439 1.00 . A A . 13 TYR C 1 1 24 60343 1 1 13 TYR CA C 3.739 -1.487 -6.341 1.00 . A A . 13 TYR CA 1 1 24 60344 1 1 13 TYR CB C 4.299 -0.070 -6.188 1.00 . A A . 13 TYR CB 1 1 24 60345 1 1 13 TYR CD1 C 5.469 -0.083 -3.955 1.00 . A A . 13 TYR CD1 1 1 24 60346 1 1 13 TYR CD2 C 6.815 0.067 -5.919 1.00 . A A . 13 TYR CD2 1 1 24 60347 1 1 13 TYR CE1 C 6.605 -0.054 -3.169 1.00 . A A . 13 TYR CE1 1 1 24 60348 1 1 13 TYR CE2 C 7.956 0.092 -5.139 1.00 . A A . 13 TYR CE2 1 1 24 60349 1 1 13 TYR CG C 5.553 -0.022 -5.340 1.00 . A A . 13 TYR CG 1 1 24 60350 1 1 13 TYR CZ C 7.846 0.033 -3.765 1.00 . A A . 13 TYR CZ 1 1 24 60351 1 1 13 TYR H H 3.861 -2.088 -8.368 1.00 . A A . 13 TYR H 1 1 24 60352 1 1 13 TYR HA H 4.018 -2.064 -5.472 1.00 . A A . 13 TYR HA 1 1 24 60353 1 1 13 TYR HB2 H 4.541 0.325 -7.164 1.00 . A A . 13 TYR HB2 1 1 24 60354 1 1 13 TYR HB3 H 3.555 0.559 -5.723 1.00 . A A . 13 TYR HB3 1 1 24 60355 1 1 13 TYR HD1 H 4.497 -0.152 -3.490 1.00 . A A . 13 TYR HD1 1 1 24 60356 1 1 13 TYR HD2 H 6.900 0.120 -6.994 1.00 . A A . 13 TYR HD2 1 1 24 60357 1 1 13 TYR HE1 H 6.517 -0.099 -2.095 1.00 . A A . 13 TYR HE1 1 1 24 60358 1 1 13 TYR HE2 H 8.928 0.161 -5.606 1.00 . A A . 13 TYR HE2 1 1 24 60359 1 1 13 TYR HH H 8.750 0.270 -2.080 1.00 . A A . 13 TYR HH 1 1 24 60360 1 1 13 TYR N N 4.325 -2.138 -7.506 1.00 . A A . 13 TYR N 1 1 24 60361 1 1 13 TYR O O 1.586 -0.412 -6.336 1.00 . A A . 13 TYR O 1 1 24 60362 1 1 13 TYR OH O 8.982 0.055 -2.987 1.00 . A A . 13 TYR OH 1 1 24 60363 1 1 14 ARG C C -0.523 -1.668 -7.369 1.00 . A A . 14 ARG C 1 1 24 60364 1 1 14 ARG CA C 0.187 -2.856 -6.716 1.00 . A A . 14 ARG CA 1 1 24 60365 1 1 14 ARG CB C -0.387 -3.148 -5.328 1.00 . A A . 14 ARG CB 1 1 24 60366 1 1 14 ARG CD C -1.444 -5.222 -4.368 1.00 . A A . 14 ARG CD 1 1 24 60367 1 1 14 ARG CG C -1.600 -4.065 -5.341 1.00 . A A . 14 ARG CG 1 1 24 60368 1 1 14 ARG CZ C -3.154 -6.965 -4.744 1.00 . A A . 14 ARG CZ 1 1 24 60369 1 1 14 ARG H H 2.222 -3.446 -6.661 1.00 . A A . 14 ARG H 1 1 24 60370 1 1 14 ARG HA H 0.020 -3.712 -7.336 1.00 . A A . 14 ARG HA 1 1 24 60371 1 1 14 ARG HB2 H 0.380 -3.617 -4.730 1.00 . A A . 14 ARG HB2 1 1 24 60372 1 1 14 ARG HB3 H -0.673 -2.215 -4.867 1.00 . A A . 14 ARG HB3 1 1 24 60373 1 1 14 ARG HD2 H -0.758 -5.942 -4.787 1.00 . A A . 14 ARG HD2 1 1 24 60374 1 1 14 ARG HD3 H -1.046 -4.844 -3.440 1.00 . A A . 14 ARG HD3 1 1 24 60375 1 1 14 ARG HE H -3.290 -5.496 -3.400 1.00 . A A . 14 ARG HE 1 1 24 60376 1 1 14 ARG HG2 H -2.462 -3.495 -5.061 1.00 . A A . 14 ARG HG2 1 1 24 60377 1 1 14 ARG HG3 H -1.738 -4.455 -6.338 1.00 . A A . 14 ARG HG3 1 1 24 60378 1 1 14 ARG HH11 H -1.533 -7.133 -5.941 1.00 . A A . 14 ARG HH11 1 1 24 60379 1 1 14 ARG HH12 H -2.752 -8.336 -6.174 1.00 . A A . 14 ARG HH12 1 1 24 60380 1 1 14 ARG HH21 H -4.888 -7.081 -3.713 1.00 . A A . 14 ARG HH21 1 1 24 60381 1 1 14 ARG HH22 H -4.655 -8.308 -4.913 1.00 . A A . 14 ARG HH22 1 1 24 60382 1 1 14 ARG N N 1.640 -2.659 -6.615 1.00 . A A . 14 ARG N 1 1 24 60383 1 1 14 ARG NE N -2.721 -5.881 -4.101 1.00 . A A . 14 ARG NE 1 1 24 60384 1 1 14 ARG NH1 N -2.417 -7.523 -5.698 1.00 . A A . 14 ARG NH1 1 1 24 60385 1 1 14 ARG NH2 N -4.328 -7.494 -4.430 1.00 . A A . 14 ARG NH2 1 1 24 60386 1 1 14 ARG O O 0.087 -0.909 -8.122 1.00 . A A . 14 ARG O 1 1 24 60387 1 1 15 ARG C C -4.084 -0.574 -7.283 1.00 . A A . 15 ARG C 1 1 24 60388 1 1 15 ARG CA C -2.616 -0.456 -7.686 1.00 . A A . 15 ARG CA 1 1 24 60389 1 1 15 ARG CB C -2.511 -0.504 -9.214 1.00 . A A . 15 ARG CB 1 1 24 60390 1 1 15 ARG CD C -1.661 1.160 -10.895 1.00 . A A . 15 ARG CD 1 1 24 60391 1 1 15 ARG CG C -2.747 0.837 -9.883 1.00 . A A . 15 ARG CG 1 1 24 60392 1 1 15 ARG CZ C -1.597 1.050 -13.359 1.00 . A A . 15 ARG CZ 1 1 24 60393 1 1 15 ARG H H -2.257 -2.174 -6.513 1.00 . A A . 15 ARG H 1 1 24 60394 1 1 15 ARG HA H -2.225 0.487 -7.333 1.00 . A A . 15 ARG HA 1 1 24 60395 1 1 15 ARG HB2 H -1.526 -0.851 -9.488 1.00 . A A . 15 ARG HB2 1 1 24 60396 1 1 15 ARG HB3 H -3.244 -1.202 -9.590 1.00 . A A . 15 ARG HB3 1 1 24 60397 1 1 15 ARG HD2 H -1.637 2.228 -11.044 1.00 . A A . 15 ARG HD2 1 1 24 60398 1 1 15 ARG HD3 H -0.710 0.831 -10.504 1.00 . A A . 15 ARG HD3 1 1 24 60399 1 1 15 ARG HE H -2.303 -0.386 -12.167 1.00 . A A . 15 ARG HE 1 1 24 60400 1 1 15 ARG HG2 H -3.699 0.817 -10.385 1.00 . A A . 15 ARG HG2 1 1 24 60401 1 1 15 ARG HG3 H -2.757 1.599 -9.130 1.00 . A A . 15 ARG HG3 1 1 24 60402 1 1 15 ARG HH11 H -0.835 2.757 -12.589 1.00 . A A . 15 ARG HH11 1 1 24 60403 1 1 15 ARG HH12 H -0.816 2.652 -14.315 1.00 . A A . 15 ARG HH12 1 1 24 60404 1 1 15 ARG HH21 H -2.272 -0.520 -14.440 1.00 . A A . 15 ARG HH21 1 1 24 60405 1 1 15 ARG HH22 H -1.627 0.794 -15.365 1.00 . A A . 15 ARG HH22 1 1 24 60406 1 1 15 ARG N N -1.822 -1.529 -7.100 1.00 . A A . 15 ARG N 1 1 24 60407 1 1 15 ARG NE N -1.896 0.507 -12.181 1.00 . A A . 15 ARG NE 1 1 24 60408 1 1 15 ARG NH1 N -1.035 2.252 -13.424 1.00 . A A . 15 ARG NH1 1 1 24 60409 1 1 15 ARG NH2 N -1.852 0.387 -14.480 1.00 . A A . 15 ARG NH2 1 1 24 60410 1 1 15 ARG O O -4.869 -1.242 -7.955 1.00 . A A . 15 ARG O 1 1 24 60411 1 1 16 ASN C C -6.266 1.532 -5.434 1.00 . A A . 16 ASN C 1 1 24 60412 1 1 16 ASN CA C -5.837 0.116 -5.735 1.00 . A A . 16 ASN CA 1 1 24 60413 1 1 16 ASN CB C -6.030 -0.742 -4.483 1.00 . A A . 16 ASN CB 1 1 24 60414 1 1 16 ASN CG C -5.371 -2.092 -4.605 1.00 . A A . 16 ASN CG 1 1 24 60415 1 1 16 ASN H H -3.798 0.660 -5.730 1.00 . A A . 16 ASN H 1 1 24 60416 1 1 16 ASN HA H -6.458 -0.277 -6.526 1.00 . A A . 16 ASN HA 1 1 24 60417 1 1 16 ASN HB2 H -5.617 -0.230 -3.632 1.00 . A A . 16 ASN HB2 1 1 24 60418 1 1 16 ASN HB3 H -7.089 -0.895 -4.323 1.00 . A A . 16 ASN HB3 1 1 24 60419 1 1 16 ASN HD21 H -3.592 -1.228 -4.697 1.00 . A A . 16 ASN HD21 1 1 24 60420 1 1 16 ASN HD22 H -3.607 -2.947 -4.787 1.00 . A A . 16 ASN HD22 1 1 24 60421 1 1 16 ASN N N -4.457 0.110 -6.204 1.00 . A A . 16 ASN N 1 1 24 60422 1 1 16 ASN ND2 N -4.057 -2.090 -4.707 1.00 . A A . 16 ASN ND2 1 1 24 60423 1 1 16 ASN O O -5.503 2.478 -5.626 1.00 . A A . 16 ASN O 1 1 24 60424 1 1 16 ASN OD1 O -6.037 -3.127 -4.607 1.00 . A A . 16 ASN OD1 1 1 24 60425 1 1 17 VAL C C -8.814 2.938 -3.339 1.00 . A A . 17 VAL C 1 1 24 60426 1 1 17 VAL CA C -7.994 2.983 -4.612 1.00 . A A . 17 VAL CA 1 1 24 60427 1 1 17 VAL CB C -8.861 3.560 -5.735 1.00 . A A . 17 VAL CB 1 1 24 60428 1 1 17 VAL CG1 C -8.056 3.745 -6.999 1.00 . A A . 17 VAL CG1 1 1 24 60429 1 1 17 VAL CG2 C -10.052 2.669 -5.999 1.00 . A A . 17 VAL CG2 1 1 24 60430 1 1 17 VAL H H -8.044 0.888 -4.810 1.00 . A A . 17 VAL H 1 1 24 60431 1 1 17 VAL HA H -7.152 3.640 -4.464 1.00 . A A . 17 VAL HA 1 1 24 60432 1 1 17 VAL HB H -9.227 4.526 -5.423 1.00 . A A . 17 VAL HB 1 1 24 60433 1 1 17 VAL HG11 H -7.220 3.065 -6.996 1.00 . A A . 17 VAL HG11 1 1 24 60434 1 1 17 VAL HG12 H -7.697 4.759 -7.048 1.00 . A A . 17 VAL HG12 1 1 24 60435 1 1 17 VAL HG13 H -8.684 3.540 -7.851 1.00 . A A . 17 VAL HG13 1 1 24 60436 1 1 17 VAL HG21 H -10.877 3.282 -6.298 1.00 . A A . 17 VAL HG21 1 1 24 60437 1 1 17 VAL HG22 H -10.308 2.126 -5.103 1.00 . A A . 17 VAL HG22 1 1 24 60438 1 1 17 VAL HG23 H -9.813 1.974 -6.789 1.00 . A A . 17 VAL HG23 1 1 24 60439 1 1 17 VAL N N -7.481 1.678 -4.951 1.00 . A A . 17 VAL N 1 1 24 60440 1 1 17 VAL O O -9.176 1.867 -2.853 1.00 . A A . 17 VAL O 1 1 24 60441 1 1 18 GLY C C -10.992 5.244 -1.754 1.00 . A A . 18 GLY C 1 1 24 60442 1 1 18 GLY CA C -9.910 4.202 -1.618 1.00 . A A . 18 GLY CA 1 1 24 60443 1 1 18 GLY H H -8.806 4.927 -3.260 1.00 . A A . 18 GLY H 1 1 24 60444 1 1 18 GLY HA2 H -10.365 3.243 -1.422 1.00 . A A . 18 GLY HA2 1 1 24 60445 1 1 18 GLY HA3 H -9.271 4.461 -0.799 1.00 . A A . 18 GLY HA3 1 1 24 60446 1 1 18 GLY N N -9.117 4.110 -2.818 1.00 . A A . 18 GLY N 1 1 24 60447 1 1 18 GLY O O -10.861 6.180 -2.542 1.00 . A A . 18 GLY O 1 1 24 60448 1 1 19 ILE C C -13.533 6.577 0.299 1.00 . A A . 19 ILE C 1 1 24 60449 1 1 19 ILE CA C -13.167 6.030 -1.071 1.00 . A A . 19 ILE CA 1 1 24 60450 1 1 19 ILE CB C -14.422 5.392 -1.698 1.00 . A A . 19 ILE CB 1 1 24 60451 1 1 19 ILE CD1 C -13.812 3.117 -2.654 1.00 . A A . 19 ILE CD1 1 1 24 60452 1 1 19 ILE CG1 C -14.052 4.581 -2.940 1.00 . A A . 19 ILE CG1 1 1 24 60453 1 1 19 ILE CG2 C -15.431 6.464 -2.051 1.00 . A A . 19 ILE CG2 1 1 24 60454 1 1 19 ILE H H -12.125 4.319 -0.394 1.00 . A A . 19 ILE H 1 1 24 60455 1 1 19 ILE HA H -12.860 6.852 -1.701 1.00 . A A . 19 ILE HA 1 1 24 60456 1 1 19 ILE HB H -14.868 4.740 -0.969 1.00 . A A . 19 ILE HB 1 1 24 60457 1 1 19 ILE HD11 H -14.692 2.686 -2.201 1.00 . A A . 19 ILE HD11 1 1 24 60458 1 1 19 ILE HD12 H -12.981 3.022 -1.978 1.00 . A A . 19 ILE HD12 1 1 24 60459 1 1 19 ILE HD13 H -13.590 2.598 -3.577 1.00 . A A . 19 ILE HD13 1 1 24 60460 1 1 19 ILE HG12 H -14.855 4.651 -3.658 1.00 . A A . 19 ILE HG12 1 1 24 60461 1 1 19 ILE HG13 H -13.150 4.988 -3.373 1.00 . A A . 19 ILE HG13 1 1 24 60462 1 1 19 ILE HG21 H -14.910 7.313 -2.450 1.00 . A A . 19 ILE HG21 1 1 24 60463 1 1 19 ILE HG22 H -15.974 6.756 -1.165 1.00 . A A . 19 ILE HG22 1 1 24 60464 1 1 19 ILE HG23 H -16.121 6.083 -2.790 1.00 . A A . 19 ILE HG23 1 1 24 60465 1 1 19 ILE N N -12.067 5.086 -1.000 1.00 . A A . 19 ILE N 1 1 24 60466 1 1 19 ILE O O -13.982 5.839 1.178 1.00 . A A . 19 ILE O 1 1 24 60467 1 1 20 CYS C C -15.103 9.160 1.547 1.00 . A A . 20 CYS C 1 1 24 60468 1 1 20 CYS CA C -13.732 8.540 1.707 1.00 . A A . 20 CYS CA 1 1 24 60469 1 1 20 CYS CB C -12.706 9.605 2.082 1.00 . A A . 20 CYS CB 1 1 24 60470 1 1 20 CYS H H -13.045 8.421 -0.286 1.00 . A A . 20 CYS H 1 1 24 60471 1 1 20 CYS HA H -13.773 7.789 2.483 1.00 . A A . 20 CYS HA 1 1 24 60472 1 1 20 CYS HB2 H -11.755 9.128 2.264 1.00 . A A . 20 CYS HB2 1 1 24 60473 1 1 20 CYS HB3 H -12.604 10.301 1.263 1.00 . A A . 20 CYS HB3 1 1 24 60474 1 1 20 CYS HG H -12.872 10.040 4.330 1.00 . A A . 20 CYS HG 1 1 24 60475 1 1 20 CYS N N -13.377 7.883 0.461 1.00 . A A . 20 CYS N 1 1 24 60476 1 1 20 CYS O O -15.254 10.226 0.952 1.00 . A A . 20 CYS O 1 1 24 60477 1 1 20 CYS SG S -13.130 10.556 3.563 1.00 . A A . 20 CYS SG 1 1 24 60478 1 1 21 LEU C C -17.929 9.629 3.202 1.00 . A A . 21 LEU C 1 1 24 60479 1 1 21 LEU CA C -17.472 8.928 1.939 1.00 . A A . 21 LEU CA 1 1 24 60480 1 1 21 LEU CB C -18.393 7.748 1.639 1.00 . A A . 21 LEU CB 1 1 24 60481 1 1 21 LEU CD1 C -20.298 8.882 0.478 1.00 . A A . 21 LEU CD1 1 1 24 60482 1 1 21 LEU CD2 C -20.683 6.776 1.766 1.00 . A A . 21 LEU CD2 1 1 24 60483 1 1 21 LEU CG C -19.885 8.061 1.690 1.00 . A A . 21 LEU CG 1 1 24 60484 1 1 21 LEU H H -15.916 7.615 2.498 1.00 . A A . 21 LEU H 1 1 24 60485 1 1 21 LEU HA H -17.519 9.625 1.116 1.00 . A A . 21 LEU HA 1 1 24 60486 1 1 21 LEU HB2 H -18.157 7.379 0.652 1.00 . A A . 21 LEU HB2 1 1 24 60487 1 1 21 LEU HB3 H -18.188 6.967 2.356 1.00 . A A . 21 LEU HB3 1 1 24 60488 1 1 21 LEU HD11 H -21.322 8.655 0.222 1.00 . A A . 21 LEU HD11 1 1 24 60489 1 1 21 LEU HD12 H -19.655 8.639 -0.354 1.00 . A A . 21 LEU HD12 1 1 24 60490 1 1 21 LEU HD13 H -20.208 9.932 0.709 1.00 . A A . 21 LEU HD13 1 1 24 60491 1 1 21 LEU HD21 H -20.278 6.065 1.062 1.00 . A A . 21 LEU HD21 1 1 24 60492 1 1 21 LEU HD22 H -21.711 6.976 1.525 1.00 . A A . 21 LEU HD22 1 1 24 60493 1 1 21 LEU HD23 H -20.619 6.368 2.763 1.00 . A A . 21 LEU HD23 1 1 24 60494 1 1 21 LEU HG H -20.099 8.642 2.575 1.00 . A A . 21 LEU HG 1 1 24 60495 1 1 21 LEU N N -16.104 8.466 2.053 1.00 . A A . 21 LEU N 1 1 24 60496 1 1 21 LEU O O -18.039 9.017 4.262 1.00 . A A . 21 LEU O 1 1 24 60497 1 1 22 MET C C -20.085 12.184 3.983 1.00 . A A . 22 MET C 1 1 24 60498 1 1 22 MET CA C -18.670 11.691 4.218 1.00 . A A . 22 MET CA 1 1 24 60499 1 1 22 MET CB C -17.742 12.872 4.508 1.00 . A A . 22 MET CB 1 1 24 60500 1 1 22 MET CE C -16.853 16.198 2.788 1.00 . A A . 22 MET CE 1 1 24 60501 1 1 22 MET CG C -17.119 13.491 3.272 1.00 . A A . 22 MET CG 1 1 24 60502 1 1 22 MET H H -18.107 11.350 2.208 1.00 . A A . 22 MET H 1 1 24 60503 1 1 22 MET HA H -18.676 11.032 5.070 1.00 . A A . 22 MET HA 1 1 24 60504 1 1 22 MET HB2 H -18.309 13.638 5.017 1.00 . A A . 22 MET HB2 1 1 24 60505 1 1 22 MET HB3 H -16.948 12.538 5.158 1.00 . A A . 22 MET HB3 1 1 24 60506 1 1 22 MET HE1 H -17.523 16.722 3.451 1.00 . A A . 22 MET HE1 1 1 24 60507 1 1 22 MET HE2 H -17.412 15.782 1.969 1.00 . A A . 22 MET HE2 1 1 24 60508 1 1 22 MET HE3 H -16.111 16.887 2.409 1.00 . A A . 22 MET HE3 1 1 24 60509 1 1 22 MET HG2 H -16.537 12.738 2.761 1.00 . A A . 22 MET HG2 1 1 24 60510 1 1 22 MET HG3 H -17.907 13.842 2.623 1.00 . A A . 22 MET HG3 1 1 24 60511 1 1 22 MET N N -18.208 10.918 3.082 1.00 . A A . 22 MET N 1 1 24 60512 1 1 22 MET O O -20.575 12.195 2.854 1.00 . A A . 22 MET O 1 1 24 60513 1 1 22 MET SD S -16.044 14.877 3.676 1.00 . A A . 22 MET SD 1 1 24 60514 1 1 23 ASN C C -22.097 14.605 4.963 1.00 . A A . 23 ASN C 1 1 24 60515 1 1 23 ASN CA C -22.095 13.087 4.980 1.00 . A A . 23 ASN CA 1 1 24 60516 1 1 23 ASN CB C -22.929 12.595 6.168 1.00 . A A . 23 ASN CB 1 1 24 60517 1 1 23 ASN CG C -22.507 11.238 6.686 1.00 . A A . 23 ASN CG 1 1 24 60518 1 1 23 ASN H H -20.285 12.566 5.926 1.00 . A A . 23 ASN H 1 1 24 60519 1 1 23 ASN HA H -22.534 12.717 4.063 1.00 . A A . 23 ASN HA 1 1 24 60520 1 1 23 ASN HB2 H -22.843 13.304 6.976 1.00 . A A . 23 ASN HB2 1 1 24 60521 1 1 23 ASN HB3 H -23.959 12.527 5.867 1.00 . A A . 23 ASN HB3 1 1 24 60522 1 1 23 ASN HD21 H -20.783 11.987 7.322 1.00 . A A . 23 ASN HD21 1 1 24 60523 1 1 23 ASN HD22 H -21.025 10.310 7.627 1.00 . A A . 23 ASN HD22 1 1 24 60524 1 1 23 ASN N N -20.736 12.590 5.057 1.00 . A A . 23 ASN N 1 1 24 60525 1 1 23 ASN ND2 N -21.316 11.169 7.265 1.00 . A A . 23 ASN ND2 1 1 24 60526 1 1 23 ASN O O -21.086 15.238 5.266 1.00 . A A . 23 ASN O 1 1 24 60527 1 1 23 ASN OD1 O -23.251 10.269 6.571 1.00 . A A . 23 ASN OD1 1 1 24 60528 1 1 24 ASN C C -22.994 17.238 6.004 1.00 . A A . 24 ASN C 1 1 24 60529 1 1 24 ASN CA C -23.389 16.636 4.646 1.00 . A A . 24 ASN CA 1 1 24 60530 1 1 24 ASN CB C -24.829 17.022 4.307 1.00 . A A . 24 ASN CB 1 1 24 60531 1 1 24 ASN CG C -25.835 16.346 5.215 1.00 . A A . 24 ASN CG 1 1 24 60532 1 1 24 ASN H H -24.024 14.622 4.450 1.00 . A A . 24 ASN H 1 1 24 60533 1 1 24 ASN HA H -22.732 17.030 3.885 1.00 . A A . 24 ASN HA 1 1 24 60534 1 1 24 ASN HB2 H -24.941 18.091 4.407 1.00 . A A . 24 ASN HB2 1 1 24 60535 1 1 24 ASN HB3 H -25.041 16.736 3.287 1.00 . A A . 24 ASN HB3 1 1 24 60536 1 1 24 ASN HD21 H -26.829 15.650 3.640 1.00 . A A . 24 ASN HD21 1 1 24 60537 1 1 24 ASN HD22 H -27.477 15.225 5.183 1.00 . A A . 24 ASN HD22 1 1 24 60538 1 1 24 ASN N N -23.246 15.184 4.651 1.00 . A A . 24 ASN N 1 1 24 60539 1 1 24 ASN ND2 N -26.813 15.672 4.619 1.00 . A A . 24 ASN ND2 1 1 24 60540 1 1 24 ASN O O -22.988 18.458 6.168 1.00 . A A . 24 ASN O 1 1 24 60541 1 1 24 ASN OD1 O -25.735 16.426 6.440 1.00 . A A . 24 ASN OD1 1 1 24 60542 1 1 25 ASP C C -20.808 16.795 8.536 1.00 . A A . 25 ASP C 1 1 24 60543 1 1 25 ASP CA C -22.313 16.819 8.319 1.00 . A A . 25 ASP CA 1 1 24 60544 1 1 25 ASP CB C -22.963 15.910 9.349 1.00 . A A . 25 ASP CB 1 1 24 60545 1 1 25 ASP CG C -24.319 16.414 9.802 1.00 . A A . 25 ASP CG 1 1 24 60546 1 1 25 ASP H H -22.716 15.411 6.796 1.00 . A A . 25 ASP H 1 1 24 60547 1 1 25 ASP HA H -22.676 17.825 8.457 1.00 . A A . 25 ASP HA 1 1 24 60548 1 1 25 ASP HB2 H -23.088 14.927 8.914 1.00 . A A . 25 ASP HB2 1 1 24 60549 1 1 25 ASP HB3 H -22.312 15.836 10.202 1.00 . A A . 25 ASP HB3 1 1 24 60550 1 1 25 ASP N N -22.682 16.374 6.979 1.00 . A A . 25 ASP N 1 1 24 60551 1 1 25 ASP O O -20.330 17.056 9.638 1.00 . A A . 25 ASP O 1 1 24 60552 1 1 25 ASP OD1 O -25.327 16.078 9.145 1.00 . A A . 25 ASP OD1 1 1 24 60553 1 1 25 ASP OD2 O -24.374 17.142 10.815 1.00 . A A . 25 ASP OD2 1 1 24 60554 1 1 26 LYS C C -18.228 15.091 8.332 1.00 . A A . 26 LYS C 1 1 24 60555 1 1 26 LYS CA C -18.625 16.346 7.570 1.00 . A A . 26 LYS CA 1 1 24 60556 1 1 26 LYS CB C -18.004 17.582 8.231 1.00 . A A . 26 LYS CB 1 1 24 60557 1 1 26 LYS CD C -17.099 18.736 6.189 1.00 . A A . 26 LYS CD 1 1 24 60558 1 1 26 LYS CE C -17.796 19.036 4.871 1.00 . A A . 26 LYS CE 1 1 24 60559 1 1 26 LYS CG C -18.061 18.830 7.365 1.00 . A A . 26 LYS CG 1 1 24 60560 1 1 26 LYS H H -20.525 16.224 6.661 1.00 . A A . 26 LYS H 1 1 24 60561 1 1 26 LYS HA H -18.252 16.265 6.558 1.00 . A A . 26 LYS HA 1 1 24 60562 1 1 26 LYS HB2 H -18.519 17.787 9.154 1.00 . A A . 26 LYS HB2 1 1 24 60563 1 1 26 LYS HB3 H -16.968 17.372 8.449 1.00 . A A . 26 LYS HB3 1 1 24 60564 1 1 26 LYS HD2 H -16.302 19.450 6.331 1.00 . A A . 26 LYS HD2 1 1 24 60565 1 1 26 LYS HD3 H -16.689 17.738 6.148 1.00 . A A . 26 LYS HD3 1 1 24 60566 1 1 26 LYS HE2 H -17.242 18.569 4.071 1.00 . A A . 26 LYS HE2 1 1 24 60567 1 1 26 LYS HE3 H -18.795 18.627 4.905 1.00 . A A . 26 LYS HE3 1 1 24 60568 1 1 26 LYS HG2 H -19.065 18.950 6.989 1.00 . A A . 26 LYS HG2 1 1 24 60569 1 1 26 LYS HG3 H -17.794 19.685 7.969 1.00 . A A . 26 LYS HG3 1 1 24 60570 1 1 26 LYS HZ1 H -17.828 20.683 3.588 1.00 . A A . 26 LYS HZ1 1 1 24 60571 1 1 26 LYS HZ2 H -17.098 20.993 5.082 1.00 . A A . 26 LYS HZ2 1 1 24 60572 1 1 26 LYS HZ3 H -18.783 20.876 4.972 1.00 . A A . 26 LYS HZ3 1 1 24 60573 1 1 26 LYS N N -20.076 16.446 7.496 1.00 . A A . 26 LYS N 1 1 24 60574 1 1 26 LYS NZ N -17.882 20.499 4.610 1.00 . A A . 26 LYS NZ 1 1 24 60575 1 1 26 LYS O O -17.110 14.986 8.837 1.00 . A A . 26 LYS O 1 1 24 60576 1 1 27 LYS C C -18.332 11.883 8.055 1.00 . A A . 27 LYS C 1 1 24 60577 1 1 27 LYS CA C -18.871 12.872 9.072 1.00 . A A . 27 LYS CA 1 1 24 60578 1 1 27 LYS CB C -20.134 12.325 9.742 1.00 . A A . 27 LYS CB 1 1 24 60579 1 1 27 LYS CD C -20.609 12.821 12.154 1.00 . A A . 27 LYS CD 1 1 24 60580 1 1 27 LYS CE C -20.014 13.910 13.027 1.00 . A A . 27 LYS CE 1 1 24 60581 1 1 27 LYS CG C -20.772 13.291 10.721 1.00 . A A . 27 LYS CG 1 1 24 60582 1 1 27 LYS H H -20.018 14.254 7.962 1.00 . A A . 27 LYS H 1 1 24 60583 1 1 27 LYS HA H -18.115 13.055 9.822 1.00 . A A . 27 LYS HA 1 1 24 60584 1 1 27 LYS HB2 H -20.861 12.096 8.986 1.00 . A A . 27 LYS HB2 1 1 24 60585 1 1 27 LYS HB3 H -19.882 11.420 10.273 1.00 . A A . 27 LYS HB3 1 1 24 60586 1 1 27 LYS HD2 H -21.577 12.547 12.546 1.00 . A A . 27 LYS HD2 1 1 24 60587 1 1 27 LYS HD3 H -19.955 11.961 12.171 1.00 . A A . 27 LYS HD3 1 1 24 60588 1 1 27 LYS HE2 H -18.957 13.986 12.814 1.00 . A A . 27 LYS HE2 1 1 24 60589 1 1 27 LYS HE3 H -20.497 14.846 12.789 1.00 . A A . 27 LYS HE3 1 1 24 60590 1 1 27 LYS HG2 H -20.305 14.258 10.611 1.00 . A A . 27 LYS HG2 1 1 24 60591 1 1 27 LYS HG3 H -21.826 13.371 10.495 1.00 . A A . 27 LYS HG3 1 1 24 60592 1 1 27 LYS HZ1 H -21.056 14.089 14.826 1.00 . A A . 27 LYS HZ1 1 1 24 60593 1 1 27 LYS HZ2 H -19.379 13.969 15.014 1.00 . A A . 27 LYS HZ2 1 1 24 60594 1 1 27 LYS HZ3 H -20.285 12.596 14.625 1.00 . A A . 27 LYS HZ3 1 1 24 60595 1 1 27 LYS N N -19.144 14.125 8.394 1.00 . A A . 27 LYS N 1 1 24 60596 1 1 27 LYS NZ N -20.196 13.621 14.474 1.00 . A A . 27 LYS NZ 1 1 24 60597 1 1 27 LYS O O -18.650 11.972 6.876 1.00 . A A . 27 LYS O 1 1 24 60598 1 1 28 ILE C C -17.523 8.627 7.712 1.00 . A A . 28 ILE C 1 1 24 60599 1 1 28 ILE CA C -16.878 9.998 7.612 1.00 . A A . 28 ILE CA 1 1 24 60600 1 1 28 ILE CB C -15.375 9.816 7.903 1.00 . A A . 28 ILE CB 1 1 24 60601 1 1 28 ILE CD1 C -14.543 12.195 7.434 1.00 . A A . 28 ILE CD1 1 1 24 60602 1 1 28 ILE CG1 C -14.746 11.100 8.456 1.00 . A A . 28 ILE CG1 1 1 24 60603 1 1 28 ILE CG2 C -14.647 9.342 6.651 1.00 . A A . 28 ILE CG2 1 1 24 60604 1 1 28 ILE H H -17.262 10.970 9.456 1.00 . A A . 28 ILE H 1 1 24 60605 1 1 28 ILE HA H -16.985 10.363 6.601 1.00 . A A . 28 ILE HA 1 1 24 60606 1 1 28 ILE HB H -15.277 9.037 8.645 1.00 . A A . 28 ILE HB 1 1 24 60607 1 1 28 ILE HD11 H -15.288 12.964 7.578 1.00 . A A . 28 ILE HD11 1 1 24 60608 1 1 28 ILE HD12 H -14.638 11.786 6.439 1.00 . A A . 28 ILE HD12 1 1 24 60609 1 1 28 ILE HD13 H -13.556 12.622 7.560 1.00 . A A . 28 ILE HD13 1 1 24 60610 1 1 28 ILE HG12 H -15.378 11.493 9.237 1.00 . A A . 28 ILE HG12 1 1 24 60611 1 1 28 ILE HG13 H -13.785 10.857 8.872 1.00 . A A . 28 ILE HG13 1 1 24 60612 1 1 28 ILE HG21 H -14.674 8.263 6.608 1.00 . A A . 28 ILE HG21 1 1 24 60613 1 1 28 ILE HG22 H -13.621 9.675 6.684 1.00 . A A . 28 ILE HG22 1 1 24 60614 1 1 28 ILE HG23 H -15.131 9.750 5.777 1.00 . A A . 28 ILE HG23 1 1 24 60615 1 1 28 ILE N N -17.492 10.972 8.507 1.00 . A A . 28 ILE N 1 1 24 60616 1 1 28 ILE O O -17.783 8.124 8.805 1.00 . A A . 28 ILE O 1 1 24 60617 1 1 29 PHE C C -17.238 5.652 6.879 1.00 . A A . 29 PHE C 1 1 24 60618 1 1 29 PHE CA C -18.306 6.677 6.508 1.00 . A A . 29 PHE CA 1 1 24 60619 1 1 29 PHE CB C -18.851 6.385 5.107 1.00 . A A . 29 PHE CB 1 1 24 60620 1 1 29 PHE CD1 C -20.622 4.645 5.413 1.00 . A A . 29 PHE CD1 1 1 24 60621 1 1 29 PHE CD2 C -18.589 4.010 4.349 1.00 . A A . 29 PHE CD2 1 1 24 60622 1 1 29 PHE CE1 C -21.094 3.358 5.280 1.00 . A A . 29 PHE CE1 1 1 24 60623 1 1 29 PHE CE2 C -19.060 2.718 4.209 1.00 . A A . 29 PHE CE2 1 1 24 60624 1 1 29 PHE CG C -19.365 4.986 4.950 1.00 . A A . 29 PHE CG 1 1 24 60625 1 1 29 PHE CZ C -20.316 2.393 4.678 1.00 . A A . 29 PHE CZ 1 1 24 60626 1 1 29 PHE H H -17.481 8.454 5.726 1.00 . A A . 29 PHE H 1 1 24 60627 1 1 29 PHE HA H -19.113 6.624 7.224 1.00 . A A . 29 PHE HA 1 1 24 60628 1 1 29 PHE HB2 H -19.664 7.064 4.895 1.00 . A A . 29 PHE HB2 1 1 24 60629 1 1 29 PHE HB3 H -18.065 6.535 4.383 1.00 . A A . 29 PHE HB3 1 1 24 60630 1 1 29 PHE HD1 H -21.237 5.399 5.884 1.00 . A A . 29 PHE HD1 1 1 24 60631 1 1 29 PHE HD2 H -17.609 4.269 3.981 1.00 . A A . 29 PHE HD2 1 1 24 60632 1 1 29 PHE HE1 H -22.076 3.106 5.645 1.00 . A A . 29 PHE HE1 1 1 24 60633 1 1 29 PHE HE2 H -18.448 1.964 3.738 1.00 . A A . 29 PHE HE2 1 1 24 60634 1 1 29 PHE HZ H -20.690 1.386 4.574 1.00 . A A . 29 PHE HZ 1 1 24 60635 1 1 29 PHE N N -17.738 8.009 6.560 1.00 . A A . 29 PHE N 1 1 24 60636 1 1 29 PHE O O -16.088 5.770 6.457 1.00 . A A . 29 PHE O 1 1 24 60637 1 1 30 ALA C C -17.335 2.269 8.166 1.00 . A A . 30 ALA C 1 1 24 60638 1 1 30 ALA CA C -16.662 3.627 8.089 1.00 . A A . 30 ALA CA 1 1 24 60639 1 1 30 ALA CB C -16.049 3.976 9.440 1.00 . A A . 30 ALA CB 1 1 24 60640 1 1 30 ALA H H -18.536 4.606 7.989 1.00 . A A . 30 ALA H 1 1 24 60641 1 1 30 ALA HA H -15.869 3.585 7.359 1.00 . A A . 30 ALA HA 1 1 24 60642 1 1 30 ALA HB1 H -15.203 3.326 9.634 1.00 . A A . 30 ALA HB1 1 1 24 60643 1 1 30 ALA HB2 H -16.788 3.839 10.217 1.00 . A A . 30 ALA HB2 1 1 24 60644 1 1 30 ALA HB3 H -15.720 5.004 9.434 1.00 . A A . 30 ALA HB3 1 1 24 60645 1 1 30 ALA N N -17.610 4.654 7.672 1.00 . A A . 30 ALA N 1 1 24 60646 1 1 30 ALA O O -18.540 2.173 8.378 1.00 . A A . 30 ALA O 1 1 24 60647 1 1 31 ALA C C -16.012 -1.082 8.617 1.00 . A A . 31 ALA C 1 1 24 60648 1 1 31 ALA CA C -17.054 -0.140 8.026 1.00 . A A . 31 ALA CA 1 1 24 60649 1 1 31 ALA CB C -17.467 -0.586 6.634 1.00 . A A . 31 ALA CB 1 1 24 60650 1 1 31 ALA H H -15.592 1.369 7.809 1.00 . A A . 31 ALA H 1 1 24 60651 1 1 31 ALA HA H -17.929 -0.149 8.658 1.00 . A A . 31 ALA HA 1 1 24 60652 1 1 31 ALA HB1 H -16.593 -0.667 6.005 1.00 . A A . 31 ALA HB1 1 1 24 60653 1 1 31 ALA HB2 H -18.147 0.139 6.213 1.00 . A A . 31 ALA HB2 1 1 24 60654 1 1 31 ALA HB3 H -17.958 -1.541 6.695 1.00 . A A . 31 ALA HB3 1 1 24 60655 1 1 31 ALA N N -16.545 1.220 7.983 1.00 . A A . 31 ALA N 1 1 24 60656 1 1 31 ALA O O -14.842 -1.040 8.237 1.00 . A A . 31 ALA O 1 1 24 60657 1 1 32 SER C C -15.582 -4.236 9.578 1.00 . A A . 32 SER C 1 1 24 60658 1 1 32 SER CA C -15.518 -2.847 10.207 1.00 . A A . 32 SER CA 1 1 24 60659 1 1 32 SER CB C -15.818 -2.925 11.705 1.00 . A A . 32 SER CB 1 1 24 60660 1 1 32 SER H H -17.375 -1.899 9.834 1.00 . A A . 32 SER H 1 1 24 60661 1 1 32 SER HA H -14.522 -2.458 10.073 1.00 . A A . 32 SER HA 1 1 24 60662 1 1 32 SER HB2 H -16.884 -2.877 11.858 1.00 . A A . 32 SER HB2 1 1 24 60663 1 1 32 SER HB3 H -15.440 -3.856 12.097 1.00 . A A . 32 SER HB3 1 1 24 60664 1 1 32 SER HG H -15.520 -1.849 13.314 1.00 . A A . 32 SER HG 1 1 24 60665 1 1 32 SER N N -16.434 -1.918 9.559 1.00 . A A . 32 SER N 1 1 24 60666 1 1 32 SER O O -16.598 -4.629 9.006 1.00 . A A . 32 SER O 1 1 24 60667 1 1 32 SER OG O -15.211 -1.853 12.406 1.00 . A A . 32 SER OG 1 1 24 60668 1 1 33 ARG C C -15.240 -7.312 9.865 1.00 . A A . 33 ARG C 1 1 24 60669 1 1 33 ARG CA C -14.361 -6.308 9.123 1.00 . A A . 33 ARG CA 1 1 24 60670 1 1 33 ARG CB C -12.902 -6.762 9.191 1.00 . A A . 33 ARG CB 1 1 24 60671 1 1 33 ARG CD C -10.575 -5.802 9.157 1.00 . A A . 33 ARG CD 1 1 24 60672 1 1 33 ARG CG C -11.935 -5.832 8.471 1.00 . A A . 33 ARG CG 1 1 24 60673 1 1 33 ARG CZ C -8.829 -7.544 9.314 1.00 . A A . 33 ARG CZ 1 1 24 60674 1 1 33 ARG H H -13.698 -4.587 10.147 1.00 . A A . 33 ARG H 1 1 24 60675 1 1 33 ARG HA H -14.670 -6.267 8.089 1.00 . A A . 33 ARG HA 1 1 24 60676 1 1 33 ARG HB2 H -12.610 -6.818 10.226 1.00 . A A . 33 ARG HB2 1 1 24 60677 1 1 33 ARG HB3 H -12.818 -7.743 8.754 1.00 . A A . 33 ARG HB3 1 1 24 60678 1 1 33 ARG HD2 H -9.869 -5.314 8.503 1.00 . A A . 33 ARG HD2 1 1 24 60679 1 1 33 ARG HD3 H -10.659 -5.241 10.075 1.00 . A A . 33 ARG HD3 1 1 24 60680 1 1 33 ARG HE H -10.749 -7.797 9.793 1.00 . A A . 33 ARG HE 1 1 24 60681 1 1 33 ARG HG2 H -11.809 -6.175 7.456 1.00 . A A . 33 ARG HG2 1 1 24 60682 1 1 33 ARG HG3 H -12.349 -4.833 8.466 1.00 . A A . 33 ARG HG3 1 1 24 60683 1 1 33 ARG HH11 H -8.148 -5.751 8.663 1.00 . A A . 33 ARG HH11 1 1 24 60684 1 1 33 ARG HH12 H -6.959 -7.003 8.773 1.00 . A A . 33 ARG HH12 1 1 24 60685 1 1 33 ARG HH21 H -9.182 -9.433 9.935 1.00 . A A . 33 ARG HH21 1 1 24 60686 1 1 33 ARG HH22 H -7.543 -9.089 9.495 1.00 . A A . 33 ARG HH22 1 1 24 60687 1 1 33 ARG N N -14.474 -4.965 9.683 1.00 . A A . 33 ARG N 1 1 24 60688 1 1 33 ARG NE N -10.092 -7.149 9.464 1.00 . A A . 33 ARG NE 1 1 24 60689 1 1 33 ARG NH1 N -7.903 -6.697 8.882 1.00 . A A . 33 ARG NH1 1 1 24 60690 1 1 33 ARG NH2 N -8.490 -8.791 9.605 1.00 . A A . 33 ARG NH2 1 1 24 60691 1 1 33 ARG O O -15.227 -7.360 11.092 1.00 . A A . 33 ARG O 1 1 24 60692 1 1 34 LEU C C -16.180 -10.110 10.571 1.00 . A A . 34 LEU C 1 1 24 60693 1 1 34 LEU CA C -16.910 -9.125 9.655 1.00 . A A . 34 LEU CA 1 1 24 60694 1 1 34 LEU CB C -17.574 -9.904 8.523 1.00 . A A . 34 LEU CB 1 1 24 60695 1 1 34 LEU CD1 C -18.533 -8.915 6.433 1.00 . A A . 34 LEU CD1 1 1 24 60696 1 1 34 LEU CD2 C -20.041 -10.034 8.099 1.00 . A A . 34 LEU CD2 1 1 24 60697 1 1 34 LEU CG C -18.777 -9.208 7.904 1.00 . A A . 34 LEU CG 1 1 24 60698 1 1 34 LEU H H -15.976 -7.983 8.136 1.00 . A A . 34 LEU H 1 1 24 60699 1 1 34 LEU HA H -17.681 -8.615 10.220 1.00 . A A . 34 LEU HA 1 1 24 60700 1 1 34 LEU HB2 H -16.839 -10.075 7.750 1.00 . A A . 34 LEU HB2 1 1 24 60701 1 1 34 LEU HB3 H -17.896 -10.859 8.911 1.00 . A A . 34 LEU HB3 1 1 24 60702 1 1 34 LEU HD11 H -18.896 -7.928 6.203 1.00 . A A . 34 LEU HD11 1 1 24 60703 1 1 34 LEU HD12 H -19.051 -9.637 5.828 1.00 . A A . 34 LEU HD12 1 1 24 60704 1 1 34 LEU HD13 H -17.476 -8.966 6.228 1.00 . A A . 34 LEU HD13 1 1 24 60705 1 1 34 LEU HD21 H -19.780 -11.080 8.163 1.00 . A A . 34 LEU HD21 1 1 24 60706 1 1 34 LEU HD22 H -20.705 -9.878 7.266 1.00 . A A . 34 LEU HD22 1 1 24 60707 1 1 34 LEU HD23 H -20.530 -9.727 9.011 1.00 . A A . 34 LEU HD23 1 1 24 60708 1 1 34 LEU HG H -18.918 -8.270 8.404 1.00 . A A . 34 LEU HG 1 1 24 60709 1 1 34 LEU N N -16.004 -8.102 9.103 1.00 . A A . 34 LEU N 1 1 24 60710 1 1 34 LEU O O -16.235 -11.323 10.364 1.00 . A A . 34 LEU O 1 1 24 60711 1 1 35 ASP C C -14.130 -9.533 13.589 1.00 . A A . 35 ASP C 1 1 24 60712 1 1 35 ASP CA C -14.768 -10.412 12.522 1.00 . A A . 35 ASP CA 1 1 24 60713 1 1 35 ASP CB C -13.703 -11.243 11.800 1.00 . A A . 35 ASP CB 1 1 24 60714 1 1 35 ASP CG C -13.668 -12.682 12.280 1.00 . A A . 35 ASP CG 1 1 24 60715 1 1 35 ASP H H -15.506 -8.622 11.690 1.00 . A A . 35 ASP H 1 1 24 60716 1 1 35 ASP HA H -15.471 -11.079 12.998 1.00 . A A . 35 ASP HA 1 1 24 60717 1 1 35 ASP HB2 H -13.913 -11.242 10.740 1.00 . A A . 35 ASP HB2 1 1 24 60718 1 1 35 ASP HB3 H -12.731 -10.802 11.970 1.00 . A A . 35 ASP HB3 1 1 24 60719 1 1 35 ASP N N -15.506 -9.589 11.576 1.00 . A A . 35 ASP N 1 1 24 60720 1 1 35 ASP O O -13.942 -9.954 14.729 1.00 . A A . 35 ASP O 1 1 24 60721 1 1 35 ASP OD1 O -13.881 -12.910 13.490 1.00 . A A . 35 ASP OD1 1 1 24 60722 1 1 35 ASP OD2 O -13.433 -13.580 11.445 1.00 . A A . 35 ASP OD2 1 1 24 60723 1 1 36 ILE C C -14.089 -6.124 14.296 1.00 . A A . 36 ILE C 1 1 24 60724 1 1 36 ILE CA C -13.197 -7.353 14.124 1.00 . A A . 36 ILE CA 1 1 24 60725 1 1 36 ILE CB C -11.813 -6.901 13.632 1.00 . A A . 36 ILE CB 1 1 24 60726 1 1 36 ILE CD1 C -9.657 -7.728 12.567 1.00 . A A . 36 ILE CD1 1 1 24 60727 1 1 36 ILE CG1 C -10.976 -8.107 13.203 1.00 . A A . 36 ILE CG1 1 1 24 60728 1 1 36 ILE CG2 C -11.102 -6.117 14.724 1.00 . A A . 36 ILE CG2 1 1 24 60729 1 1 36 ILE H H -13.979 -8.019 12.285 1.00 . A A . 36 ILE H 1 1 24 60730 1 1 36 ILE HA H -13.076 -7.841 15.078 1.00 . A A . 36 ILE HA 1 1 24 60731 1 1 36 ILE HB H -11.953 -6.250 12.785 1.00 . A A . 36 ILE HB 1 1 24 60732 1 1 36 ILE HD11 H -9.642 -6.665 12.375 1.00 . A A . 36 ILE HD11 1 1 24 60733 1 1 36 ILE HD12 H -9.538 -8.264 11.636 1.00 . A A . 36 ILE HD12 1 1 24 60734 1 1 36 ILE HD13 H -8.848 -7.985 13.235 1.00 . A A . 36 ILE HD13 1 1 24 60735 1 1 36 ILE HG12 H -10.763 -8.717 14.068 1.00 . A A . 36 ILE HG12 1 1 24 60736 1 1 36 ILE HG13 H -11.536 -8.688 12.486 1.00 . A A . 36 ILE HG13 1 1 24 60737 1 1 36 ILE HG21 H -10.199 -6.634 15.010 1.00 . A A . 36 ILE HG21 1 1 24 60738 1 1 36 ILE HG22 H -11.752 -6.025 15.581 1.00 . A A . 36 ILE HG22 1 1 24 60739 1 1 36 ILE HG23 H -10.853 -5.136 14.356 1.00 . A A . 36 ILE HG23 1 1 24 60740 1 1 36 ILE N N -13.803 -8.300 13.206 1.00 . A A . 36 ILE N 1 1 24 60741 1 1 36 ILE O O -14.203 -5.297 13.391 1.00 . A A . 36 ILE O 1 1 24 60742 1 1 37 PRO C C -14.879 -3.566 16.012 1.00 . A A . 37 PRO C 1 1 24 60743 1 1 37 PRO CA C -15.633 -4.864 15.745 1.00 . A A . 37 PRO CA 1 1 24 60744 1 1 37 PRO CB C -16.371 -5.311 17.006 1.00 . A A . 37 PRO CB 1 1 24 60745 1 1 37 PRO CD C -14.668 -6.939 16.592 1.00 . A A . 37 PRO CD 1 1 24 60746 1 1 37 PRO CG C -15.433 -6.246 17.685 1.00 . A A . 37 PRO CG 1 1 24 60747 1 1 37 PRO HA H -16.344 -4.710 14.946 1.00 . A A . 37 PRO HA 1 1 24 60748 1 1 37 PRO HB2 H -16.583 -4.451 17.622 1.00 . A A . 37 PRO HB2 1 1 24 60749 1 1 37 PRO HB3 H -17.291 -5.804 16.733 1.00 . A A . 37 PRO HB3 1 1 24 60750 1 1 37 PRO HD2 H -13.644 -7.099 16.892 1.00 . A A . 37 PRO HD2 1 1 24 60751 1 1 37 PRO HD3 H -15.140 -7.877 16.337 1.00 . A A . 37 PRO HD3 1 1 24 60752 1 1 37 PRO HG2 H -14.757 -5.692 18.320 1.00 . A A . 37 PRO HG2 1 1 24 60753 1 1 37 PRO HG3 H -15.989 -6.966 18.266 1.00 . A A . 37 PRO HG3 1 1 24 60754 1 1 37 PRO N N -14.741 -5.993 15.463 1.00 . A A . 37 PRO N 1 1 24 60755 1 1 37 PRO O O -15.451 -2.480 15.941 1.00 . A A . 37 PRO O 1 1 24 60756 1 1 38 ASP C C -12.017 -2.042 15.365 1.00 . A A . 38 ASP C 1 1 24 60757 1 1 38 ASP CA C -12.769 -2.516 16.609 1.00 . A A . 38 ASP CA 1 1 24 60758 1 1 38 ASP CB C -11.781 -2.828 17.733 1.00 . A A . 38 ASP CB 1 1 24 60759 1 1 38 ASP CG C -12.467 -2.977 19.077 1.00 . A A . 38 ASP CG 1 1 24 60760 1 1 38 ASP H H -13.196 -4.578 16.374 1.00 . A A . 38 ASP H 1 1 24 60761 1 1 38 ASP HA H -13.427 -1.724 16.936 1.00 . A A . 38 ASP HA 1 1 24 60762 1 1 38 ASP HB2 H -11.266 -3.749 17.509 1.00 . A A . 38 ASP HB2 1 1 24 60763 1 1 38 ASP HB3 H -11.061 -2.026 17.804 1.00 . A A . 38 ASP HB3 1 1 24 60764 1 1 38 ASP N N -13.596 -3.685 16.326 1.00 . A A . 38 ASP N 1 1 24 60765 1 1 38 ASP O O -11.472 -0.938 15.349 1.00 . A A . 38 ASP O 1 1 24 60766 1 1 38 ASP OD1 O -12.707 -1.945 19.739 1.00 . A A . 38 ASP OD1 1 1 24 60767 1 1 38 ASP OD2 O -12.768 -4.124 19.467 1.00 . A A . 38 ASP OD2 1 1 24 60768 1 1 39 ALA C C -12.275 -1.845 12.110 1.00 . A A . 39 ALA C 1 1 24 60769 1 1 39 ALA CA C -11.313 -2.511 13.083 1.00 . A A . 39 ALA CA 1 1 24 60770 1 1 39 ALA CB C -10.689 -3.738 12.439 1.00 . A A . 39 ALA CB 1 1 24 60771 1 1 39 ALA H H -12.450 -3.735 14.385 1.00 . A A . 39 ALA H 1 1 24 60772 1 1 39 ALA HA H -10.520 -1.817 13.326 1.00 . A A . 39 ALA HA 1 1 24 60773 1 1 39 ALA HB1 H -9.792 -4.011 12.975 1.00 . A A . 39 ALA HB1 1 1 24 60774 1 1 39 ALA HB2 H -10.441 -3.517 11.411 1.00 . A A . 39 ALA HB2 1 1 24 60775 1 1 39 ALA HB3 H -11.392 -4.554 12.471 1.00 . A A . 39 ALA HB3 1 1 24 60776 1 1 39 ALA N N -11.995 -2.870 14.323 1.00 . A A . 39 ALA N 1 1 24 60777 1 1 39 ALA O O -13.056 -2.516 11.443 1.00 . A A . 39 ALA O 1 1 24 60778 1 1 40 TRP C C -12.265 0.677 9.906 1.00 . A A . 40 TRP C 1 1 24 60779 1 1 40 TRP CA C -13.052 0.246 11.136 1.00 . A A . 40 TRP CA 1 1 24 60780 1 1 40 TRP CB C -13.610 1.461 11.869 1.00 . A A . 40 TRP CB 1 1 24 60781 1 1 40 TRP CD1 C -14.697 0.683 14.062 1.00 . A A . 40 TRP CD1 1 1 24 60782 1 1 40 TRP CD2 C -16.129 1.125 12.411 1.00 . A A . 40 TRP CD2 1 1 24 60783 1 1 40 TRP CE2 C -16.865 0.716 13.535 1.00 . A A . 40 TRP CE2 1 1 24 60784 1 1 40 TRP CE3 C -16.803 1.455 11.246 1.00 . A A . 40 TRP CE3 1 1 24 60785 1 1 40 TRP CG C -14.754 1.104 12.765 1.00 . A A . 40 TRP CG 1 1 24 60786 1 1 40 TRP CH2 C -18.894 0.966 12.359 1.00 . A A . 40 TRP CH2 1 1 24 60787 1 1 40 TRP CZ2 C -18.256 0.632 13.519 1.00 . A A . 40 TRP CZ2 1 1 24 60788 1 1 40 TRP CZ3 C -18.176 1.373 11.230 1.00 . A A . 40 TRP CZ3 1 1 24 60789 1 1 40 TRP H H -11.541 -0.060 12.589 1.00 . A A . 40 TRP H 1 1 24 60790 1 1 40 TRP HA H -13.878 -0.382 10.823 1.00 . A A . 40 TRP HA 1 1 24 60791 1 1 40 TRP HB2 H -12.835 1.909 12.469 1.00 . A A . 40 TRP HB2 1 1 24 60792 1 1 40 TRP HB3 H -13.963 2.181 11.147 1.00 . A A . 40 TRP HB3 1 1 24 60793 1 1 40 TRP HD1 H -13.782 0.555 14.623 1.00 . A A . 40 TRP HD1 1 1 24 60794 1 1 40 TRP HE1 H -16.196 0.138 15.436 1.00 . A A . 40 TRP HE1 1 1 24 60795 1 1 40 TRP HE3 H -16.266 1.765 10.363 1.00 . A A . 40 TRP HE3 1 1 24 60796 1 1 40 TRP HH2 H -19.970 0.918 12.297 1.00 . A A . 40 TRP HH2 1 1 24 60797 1 1 40 TRP HZ2 H -18.824 0.324 14.383 1.00 . A A . 40 TRP HZ2 1 1 24 60798 1 1 40 TRP HZ3 H -18.709 1.630 10.340 1.00 . A A . 40 TRP HZ3 1 1 24 60799 1 1 40 TRP N N -12.199 -0.525 12.033 1.00 . A A . 40 TRP N 1 1 24 60800 1 1 40 TRP NE1 N -15.970 0.447 14.534 1.00 . A A . 40 TRP NE1 1 1 24 60801 1 1 40 TRP O O -11.063 0.913 9.986 1.00 . A A . 40 TRP O 1 1 24 60802 1 1 41 GLN C C -13.182 1.872 6.566 1.00 . A A . 41 GLN C 1 1 24 60803 1 1 41 GLN CA C -12.240 1.182 7.541 1.00 . A A . 41 GLN CA 1 1 24 60804 1 1 41 GLN CB C -11.571 -0.009 6.836 1.00 . A A . 41 GLN CB 1 1 24 60805 1 1 41 GLN CD C -10.529 -2.278 7.158 1.00 . A A . 41 GLN CD 1 1 24 60806 1 1 41 GLN CG C -11.612 -1.318 7.605 1.00 . A A . 41 GLN CG 1 1 24 60807 1 1 41 GLN H H -13.887 0.578 8.731 1.00 . A A . 41 GLN H 1 1 24 60808 1 1 41 GLN HA H -11.475 1.883 7.826 1.00 . A A . 41 GLN HA 1 1 24 60809 1 1 41 GLN HB2 H -12.060 -0.166 5.885 1.00 . A A . 41 GLN HB2 1 1 24 60810 1 1 41 GLN HB3 H -10.536 0.241 6.654 1.00 . A A . 41 GLN HB3 1 1 24 60811 1 1 41 GLN HE21 H -9.747 -2.269 8.982 1.00 . A A . 41 GLN HE21 1 1 24 60812 1 1 41 GLN HE22 H -8.931 -3.254 7.823 1.00 . A A . 41 GLN HE22 1 1 24 60813 1 1 41 GLN HG2 H -11.476 -1.113 8.656 1.00 . A A . 41 GLN HG2 1 1 24 60814 1 1 41 GLN HG3 H -12.574 -1.786 7.451 1.00 . A A . 41 GLN HG3 1 1 24 60815 1 1 41 GLN N N -12.928 0.775 8.761 1.00 . A A . 41 GLN N 1 1 24 60816 1 1 41 GLN NE2 N -9.647 -2.638 8.080 1.00 . A A . 41 GLN NE2 1 1 24 60817 1 1 41 GLN O O -14.401 1.718 6.638 1.00 . A A . 41 GLN O 1 1 24 60818 1 1 41 GLN OE1 O -10.482 -2.686 5.999 1.00 . A A . 41 GLN OE1 1 1 24 60819 1 1 42 MET C C -13.353 2.539 3.323 1.00 . A A . 42 MET C 1 1 24 60820 1 1 42 MET CA C -13.353 3.332 4.630 1.00 . A A . 42 MET CA 1 1 24 60821 1 1 42 MET CB C -12.761 4.723 4.401 1.00 . A A . 42 MET CB 1 1 24 60822 1 1 42 MET CE C -10.934 7.015 4.902 1.00 . A A . 42 MET CE 1 1 24 60823 1 1 42 MET CG C -13.429 5.816 5.217 1.00 . A A . 42 MET CG 1 1 24 60824 1 1 42 MET H H -11.616 2.687 5.639 1.00 . A A . 42 MET H 1 1 24 60825 1 1 42 MET HA H -14.369 3.430 4.980 1.00 . A A . 42 MET HA 1 1 24 60826 1 1 42 MET HB2 H -11.712 4.702 4.659 1.00 . A A . 42 MET HB2 1 1 24 60827 1 1 42 MET HB3 H -12.862 4.972 3.357 1.00 . A A . 42 MET HB3 1 1 24 60828 1 1 42 MET HE1 H -10.346 7.918 4.845 1.00 . A A . 42 MET HE1 1 1 24 60829 1 1 42 MET HE2 H -10.745 6.409 4.032 1.00 . A A . 42 MET HE2 1 1 24 60830 1 1 42 MET HE3 H -10.662 6.463 5.785 1.00 . A A . 42 MET HE3 1 1 24 60831 1 1 42 MET HG2 H -14.469 5.874 4.931 1.00 . A A . 42 MET HG2 1 1 24 60832 1 1 42 MET HG3 H -13.360 5.560 6.263 1.00 . A A . 42 MET HG3 1 1 24 60833 1 1 42 MET N N -12.594 2.621 5.644 1.00 . A A . 42 MET N 1 1 24 60834 1 1 42 MET O O -12.439 1.752 3.068 1.00 . A A . 42 MET O 1 1 24 60835 1 1 42 MET SD S -12.675 7.439 4.967 1.00 . A A . 42 MET SD 1 1 24 60836 1 1 43 PRO C C -13.198 2.090 0.389 1.00 . A A . 43 PRO C 1 1 24 60837 1 1 43 PRO CA C -14.492 2.021 1.201 1.00 . A A . 43 PRO CA 1 1 24 60838 1 1 43 PRO CB C -15.629 2.754 0.489 1.00 . A A . 43 PRO CB 1 1 24 60839 1 1 43 PRO CD C -15.506 3.646 2.715 1.00 . A A . 43 PRO CD 1 1 24 60840 1 1 43 PRO CG C -16.451 3.349 1.583 1.00 . A A . 43 PRO CG 1 1 24 60841 1 1 43 PRO HA H -14.763 0.985 1.348 1.00 . A A . 43 PRO HA 1 1 24 60842 1 1 43 PRO HB2 H -15.219 3.513 -0.154 1.00 . A A . 43 PRO HB2 1 1 24 60843 1 1 43 PRO HB3 H -16.201 2.051 -0.095 1.00 . A A . 43 PRO HB3 1 1 24 60844 1 1 43 PRO HD2 H -15.179 4.674 2.673 1.00 . A A . 43 PRO HD2 1 1 24 60845 1 1 43 PRO HD3 H -15.978 3.439 3.663 1.00 . A A . 43 PRO HD3 1 1 24 60846 1 1 43 PRO HG2 H -16.915 4.260 1.235 1.00 . A A . 43 PRO HG2 1 1 24 60847 1 1 43 PRO HG3 H -17.203 2.642 1.901 1.00 . A A . 43 PRO HG3 1 1 24 60848 1 1 43 PRO N N -14.380 2.728 2.481 1.00 . A A . 43 PRO N 1 1 24 60849 1 1 43 PRO O O -12.395 3.008 0.564 1.00 . A A . 43 PRO O 1 1 24 60850 1 1 44 GLN C C -11.817 -0.151 -2.245 1.00 . A A . 44 GLN C 1 1 24 60851 1 1 44 GLN CA C -11.775 1.042 -1.294 1.00 . A A . 44 GLN CA 1 1 24 60852 1 1 44 GLN CB C -10.559 0.927 -0.381 1.00 . A A . 44 GLN CB 1 1 24 60853 1 1 44 GLN CD C -9.476 -0.355 1.505 1.00 . A A . 44 GLN CD 1 1 24 60854 1 1 44 GLN CG C -10.653 -0.255 0.564 1.00 . A A . 44 GLN CG 1 1 24 60855 1 1 44 GLN H H -13.651 0.386 -0.559 1.00 . A A . 44 GLN H 1 1 24 60856 1 1 44 GLN HA H -11.701 1.950 -1.869 1.00 . A A . 44 GLN HA 1 1 24 60857 1 1 44 GLN HB2 H -9.671 0.815 -0.985 1.00 . A A . 44 GLN HB2 1 1 24 60858 1 1 44 GLN HB3 H -10.475 1.828 0.209 1.00 . A A . 44 GLN HB3 1 1 24 60859 1 1 44 GLN HE21 H -9.422 -2.322 1.243 1.00 . A A . 44 GLN HE21 1 1 24 60860 1 1 44 GLN HE22 H -8.239 -1.673 2.316 1.00 . A A . 44 GLN HE22 1 1 24 60861 1 1 44 GLN HG2 H -11.554 -0.158 1.151 1.00 . A A . 44 GLN HG2 1 1 24 60862 1 1 44 GLN HG3 H -10.704 -1.160 -0.022 1.00 . A A . 44 GLN HG3 1 1 24 60863 1 1 44 GLN N N -12.988 1.102 -0.479 1.00 . A A . 44 GLN N 1 1 24 60864 1 1 44 GLN NE2 N -8.995 -1.573 1.708 1.00 . A A . 44 GLN NE2 1 1 24 60865 1 1 44 GLN O O -12.771 -0.929 -2.235 1.00 . A A . 44 GLN O 1 1 24 60866 1 1 44 GLN OE1 O -9.005 0.646 2.046 1.00 . A A . 44 GLN OE1 1 1 24 60867 1 1 45 GLY C C -9.597 -1.268 -5.001 1.00 . A A . 45 GLY C 1 1 24 60868 1 1 45 GLY CA C -10.732 -1.398 -4.007 1.00 . A A . 45 GLY CA 1 1 24 60869 1 1 45 GLY H H -10.046 0.359 -3.040 1.00 . A A . 45 GLY H 1 1 24 60870 1 1 45 GLY HA2 H -10.608 -2.318 -3.456 1.00 . A A . 45 GLY HA2 1 1 24 60871 1 1 45 GLY HA3 H -11.664 -1.437 -4.545 1.00 . A A . 45 GLY HA3 1 1 24 60872 1 1 45 GLY N N -10.781 -0.291 -3.069 1.00 . A A . 45 GLY N 1 1 24 60873 1 1 45 GLY O O -9.190 -0.160 -5.344 1.00 . A A . 45 GLY O 1 1 24 60874 1 1 46 GLY C C -8.395 -1.988 -7.806 1.00 . A A . 46 GLY C 1 1 24 60875 1 1 46 GLY CA C -7.982 -2.380 -6.408 1.00 . A A . 46 GLY CA 1 1 24 60876 1 1 46 GLY H H -9.440 -3.257 -5.150 1.00 . A A . 46 GLY H 1 1 24 60877 1 1 46 GLY HA2 H -7.257 -1.678 -6.065 1.00 . A A . 46 GLY HA2 1 1 24 60878 1 1 46 GLY HA3 H -7.524 -3.352 -6.440 1.00 . A A . 46 GLY HA3 1 1 24 60879 1 1 46 GLY N N -9.080 -2.403 -5.461 1.00 . A A . 46 GLY N 1 1 24 60880 1 1 46 GLY O O -9.391 -2.480 -8.334 1.00 . A A . 46 GLY O 1 1 24 60881 1 1 47 ILE C C -7.578 -1.777 -10.743 1.00 . A A . 47 ILE C 1 1 24 60882 1 1 47 ILE CA C -7.860 -0.653 -9.761 1.00 . A A . 47 ILE CA 1 1 24 60883 1 1 47 ILE CB C -6.992 0.567 -10.123 1.00 . A A . 47 ILE CB 1 1 24 60884 1 1 47 ILE CD1 C -5.842 2.544 -9.005 1.00 . A A . 47 ILE CD1 1 1 24 60885 1 1 47 ILE CG1 C -7.044 1.623 -9.016 1.00 . A A . 47 ILE CG1 1 1 24 60886 1 1 47 ILE CG2 C -7.449 1.160 -11.446 1.00 . A A . 47 ILE CG2 1 1 24 60887 1 1 47 ILE H H -6.821 -0.772 -7.937 1.00 . A A . 47 ILE H 1 1 24 60888 1 1 47 ILE HA H -8.901 -0.370 -9.832 1.00 . A A . 47 ILE HA 1 1 24 60889 1 1 47 ILE HB H -5.973 0.230 -10.243 1.00 . A A . 47 ILE HB 1 1 24 60890 1 1 47 ILE HD11 H -5.194 2.281 -8.184 1.00 . A A . 47 ILE HD11 1 1 24 60891 1 1 47 ILE HD12 H -6.174 3.566 -8.890 1.00 . A A . 47 ILE HD12 1 1 24 60892 1 1 47 ILE HD13 H -5.304 2.444 -9.935 1.00 . A A . 47 ILE HD13 1 1 24 60893 1 1 47 ILE HG12 H -7.925 2.230 -9.149 1.00 . A A . 47 ILE HG12 1 1 24 60894 1 1 47 ILE HG13 H -7.093 1.130 -8.056 1.00 . A A . 47 ILE HG13 1 1 24 60895 1 1 47 ILE HG21 H -7.787 0.368 -12.097 1.00 . A A . 47 ILE HG21 1 1 24 60896 1 1 47 ILE HG22 H -6.625 1.683 -11.909 1.00 . A A . 47 ILE HG22 1 1 24 60897 1 1 47 ILE HG23 H -8.260 1.851 -11.267 1.00 . A A . 47 ILE HG23 1 1 24 60898 1 1 47 ILE N N -7.606 -1.108 -8.410 1.00 . A A . 47 ILE N 1 1 24 60899 1 1 47 ILE O O -6.630 -2.544 -10.563 1.00 . A A . 47 ILE O 1 1 24 60900 1 1 48 ASP C C -6.961 -2.691 -13.593 1.00 . A A . 48 ASP C 1 1 24 60901 1 1 48 ASP CA C -8.225 -2.924 -12.775 1.00 . A A . 48 ASP CA 1 1 24 60902 1 1 48 ASP CB C -9.453 -2.991 -13.679 1.00 . A A . 48 ASP CB 1 1 24 60903 1 1 48 ASP CG C -10.746 -2.978 -12.884 1.00 . A A . 48 ASP CG 1 1 24 60904 1 1 48 ASP H H -9.139 -1.248 -11.869 1.00 . A A . 48 ASP H 1 1 24 60905 1 1 48 ASP HA H -8.126 -3.865 -12.256 1.00 . A A . 48 ASP HA 1 1 24 60906 1 1 48 ASP HB2 H -9.452 -2.140 -14.345 1.00 . A A . 48 ASP HB2 1 1 24 60907 1 1 48 ASP HB3 H -9.417 -3.901 -14.260 1.00 . A A . 48 ASP HB3 1 1 24 60908 1 1 48 ASP N N -8.398 -1.882 -11.775 1.00 . A A . 48 ASP N 1 1 24 60909 1 1 48 ASP O O -6.146 -1.828 -13.264 1.00 . A A . 48 ASP O 1 1 24 60910 1 1 48 ASP OD1 O -11.123 -4.040 -12.347 1.00 . A A . 48 ASP OD1 1 1 24 60911 1 1 48 ASP OD2 O -11.376 -1.904 -12.792 1.00 . A A . 48 ASP OD2 1 1 24 60912 1 1 49 GLU C C -5.357 -1.906 -15.923 1.00 . A A . 49 GLU C 1 1 24 60913 1 1 49 GLU CA C -5.619 -3.359 -15.518 1.00 . A A . 49 GLU CA 1 1 24 60914 1 1 49 GLU CB C -5.767 -4.243 -16.761 1.00 . A A . 49 GLU CB 1 1 24 60915 1 1 49 GLU CD C -7.205 -4.814 -18.757 1.00 . A A . 49 GLU CD 1 1 24 60916 1 1 49 GLU CG C -7.177 -4.299 -17.332 1.00 . A A . 49 GLU CG 1 1 24 60917 1 1 49 GLU H H -7.477 -4.145 -14.859 1.00 . A A . 49 GLU H 1 1 24 60918 1 1 49 GLU HA H -4.770 -3.707 -14.949 1.00 . A A . 49 GLU HA 1 1 24 60919 1 1 49 GLU HB2 H -5.108 -3.873 -17.531 1.00 . A A . 49 GLU HB2 1 1 24 60920 1 1 49 GLU HB3 H -5.470 -5.250 -16.505 1.00 . A A . 49 GLU HB3 1 1 24 60921 1 1 49 GLU HG2 H -7.777 -4.952 -16.718 1.00 . A A . 49 GLU HG2 1 1 24 60922 1 1 49 GLU HG3 H -7.601 -3.308 -17.317 1.00 . A A . 49 GLU HG3 1 1 24 60923 1 1 49 GLU N N -6.795 -3.472 -14.655 1.00 . A A . 49 GLU N 1 1 24 60924 1 1 49 GLU O O -4.360 -1.310 -15.517 1.00 . A A . 49 GLU O 1 1 24 60925 1 1 49 GLU OE1 O -6.839 -5.989 -18.971 1.00 . A A . 49 GLU OE1 1 1 24 60926 1 1 49 GLU OE2 O -7.589 -4.041 -19.661 1.00 . A A . 49 GLU OE2 1 1 24 60927 1 1 50 GLY C C -7.356 0.847 -16.889 1.00 . A A . 50 GLY C 1 1 24 60928 1 1 50 GLY CA C -6.110 0.033 -17.163 1.00 . A A . 50 GLY CA 1 1 24 60929 1 1 50 GLY H H -7.035 -1.857 -17.010 1.00 . A A . 50 GLY H 1 1 24 60930 1 1 50 GLY HA2 H -5.275 0.481 -16.643 1.00 . A A . 50 GLY HA2 1 1 24 60931 1 1 50 GLY HA3 H -5.910 0.042 -18.224 1.00 . A A . 50 GLY HA3 1 1 24 60932 1 1 50 GLY N N -6.258 -1.341 -16.722 1.00 . A A . 50 GLY N 1 1 24 60933 1 1 50 GLY O O -7.921 1.464 -17.791 1.00 . A A . 50 GLY O 1 1 24 60934 1 1 51 GLU C C -8.587 2.768 -14.366 1.00 . A A . 51 GLU C 1 1 24 60935 1 1 51 GLU CA C -8.970 1.567 -15.219 1.00 . A A . 51 GLU CA 1 1 24 60936 1 1 51 GLU CB C -9.899 0.639 -14.434 1.00 . A A . 51 GLU CB 1 1 24 60937 1 1 51 GLU CD C -12.422 0.643 -14.515 1.00 . A A . 51 GLU CD 1 1 24 60938 1 1 51 GLU CG C -11.177 1.306 -13.959 1.00 . A A . 51 GLU CG 1 1 24 60939 1 1 51 GLU H H -7.282 0.323 -14.969 1.00 . A A . 51 GLU H 1 1 24 60940 1 1 51 GLU HA H -9.479 1.911 -16.106 1.00 . A A . 51 GLU HA 1 1 24 60941 1 1 51 GLU HB2 H -10.166 -0.198 -15.064 1.00 . A A . 51 GLU HB2 1 1 24 60942 1 1 51 GLU HB3 H -9.368 0.269 -13.568 1.00 . A A . 51 GLU HB3 1 1 24 60943 1 1 51 GLU HG2 H -11.215 1.256 -12.881 1.00 . A A . 51 GLU HG2 1 1 24 60944 1 1 51 GLU HG3 H -11.167 2.339 -14.269 1.00 . A A . 51 GLU HG3 1 1 24 60945 1 1 51 GLU N N -7.783 0.838 -15.634 1.00 . A A . 51 GLU N 1 1 24 60946 1 1 51 GLU O O -7.594 2.733 -13.640 1.00 . A A . 51 GLU O 1 1 24 60947 1 1 51 GLU OE1 O -12.435 -0.600 -14.624 1.00 . A A . 51 GLU OE1 1 1 24 60948 1 1 51 GLU OE2 O -13.383 1.369 -14.847 1.00 . A A . 51 GLU OE2 1 1 24 60949 1 1 52 ASP C C -9.343 4.769 -12.199 1.00 . A A . 52 ASP C 1 1 24 60950 1 1 52 ASP CA C -9.107 5.031 -13.683 1.00 . A A . 52 ASP CA 1 1 24 60951 1 1 52 ASP CB C -9.989 6.185 -14.162 1.00 . A A . 52 ASP CB 1 1 24 60952 1 1 52 ASP CG C -9.841 6.447 -15.647 1.00 . A A . 52 ASP CG 1 1 24 60953 1 1 52 ASP H H -10.153 3.803 -15.051 1.00 . A A . 52 ASP H 1 1 24 60954 1 1 52 ASP HA H -8.072 5.295 -13.833 1.00 . A A . 52 ASP HA 1 1 24 60955 1 1 52 ASP HB2 H -11.023 5.949 -13.958 1.00 . A A . 52 ASP HB2 1 1 24 60956 1 1 52 ASP HB3 H -9.718 7.084 -13.627 1.00 . A A . 52 ASP HB3 1 1 24 60957 1 1 52 ASP N N -9.375 3.829 -14.455 1.00 . A A . 52 ASP N 1 1 24 60958 1 1 52 ASP O O -10.289 4.075 -11.828 1.00 . A A . 52 ASP O 1 1 24 60959 1 1 52 ASP OD1 O -10.581 5.823 -16.436 1.00 . A A . 52 ASP OD1 1 1 24 60960 1 1 52 ASP OD2 O -8.983 7.275 -16.021 1.00 . A A . 52 ASP OD2 1 1 24 60961 1 1 53 PRO C C -9.939 5.668 -9.361 1.00 . A A . 53 PRO C 1 1 24 60962 1 1 53 PRO CA C -8.613 5.138 -9.879 1.00 . A A . 53 PRO CA 1 1 24 60963 1 1 53 PRO CB C -7.451 5.955 -9.305 1.00 . A A . 53 PRO CB 1 1 24 60964 1 1 53 PRO CD C -7.332 6.167 -11.676 1.00 . A A . 53 PRO CD 1 1 24 60965 1 1 53 PRO CG C -6.499 6.141 -10.433 1.00 . A A . 53 PRO CG 1 1 24 60966 1 1 53 PRO HA H -8.510 4.102 -9.600 1.00 . A A . 53 PRO HA 1 1 24 60967 1 1 53 PRO HB2 H -7.818 6.897 -8.945 1.00 . A A . 53 PRO HB2 1 1 24 60968 1 1 53 PRO HB3 H -6.998 5.415 -8.498 1.00 . A A . 53 PRO HB3 1 1 24 60969 1 1 53 PRO HD2 H -7.647 7.176 -11.901 1.00 . A A . 53 PRO HD2 1 1 24 60970 1 1 53 PRO HD3 H -6.784 5.748 -12.502 1.00 . A A . 53 PRO HD3 1 1 24 60971 1 1 53 PRO HG2 H -5.971 7.077 -10.317 1.00 . A A . 53 PRO HG2 1 1 24 60972 1 1 53 PRO HG3 H -5.800 5.318 -10.465 1.00 . A A . 53 PRO HG3 1 1 24 60973 1 1 53 PRO N N -8.485 5.322 -11.326 1.00 . A A . 53 PRO N 1 1 24 60974 1 1 53 PRO O O -10.643 5.001 -8.604 1.00 . A A . 53 PRO O 1 1 24 60975 1 1 54 ARG C C -12.704 6.610 -9.681 1.00 . A A . 54 ARG C 1 1 24 60976 1 1 54 ARG CA C -11.515 7.522 -9.401 1.00 . A A . 54 ARG CA 1 1 24 60977 1 1 54 ARG CB C -11.677 8.832 -10.176 1.00 . A A . 54 ARG CB 1 1 24 60978 1 1 54 ARG CD C -13.767 9.578 -8.974 1.00 . A A . 54 ARG CD 1 1 24 60979 1 1 54 ARG CG C -12.354 9.948 -9.393 1.00 . A A . 54 ARG CG 1 1 24 60980 1 1 54 ARG CZ C -15.190 10.202 -10.892 1.00 . A A . 54 ARG CZ 1 1 24 60981 1 1 54 ARG H H -9.657 7.338 -10.397 1.00 . A A . 54 ARG H 1 1 24 60982 1 1 54 ARG HA H -11.471 7.733 -8.344 1.00 . A A . 54 ARG HA 1 1 24 60983 1 1 54 ARG HB2 H -10.698 9.176 -10.475 1.00 . A A . 54 ARG HB2 1 1 24 60984 1 1 54 ARG HB3 H -12.258 8.638 -11.064 1.00 . A A . 54 ARG HB3 1 1 24 60985 1 1 54 ARG HD2 H -13.945 8.545 -9.217 1.00 . A A . 54 ARG HD2 1 1 24 60986 1 1 54 ARG HD3 H -13.855 9.716 -7.908 1.00 . A A . 54 ARG HD3 1 1 24 60987 1 1 54 ARG HE H -15.151 11.148 -9.143 1.00 . A A . 54 ARG HE 1 1 24 60988 1 1 54 ARG HG2 H -11.775 10.159 -8.508 1.00 . A A . 54 ARG HG2 1 1 24 60989 1 1 54 ARG HG3 H -12.397 10.831 -10.015 1.00 . A A . 54 ARG HG3 1 1 24 60990 1 1 54 ARG HH11 H -13.998 8.605 -11.223 1.00 . A A . 54 ARG HH11 1 1 24 60991 1 1 54 ARG HH12 H -15.001 9.068 -12.554 1.00 . A A . 54 ARG HH12 1 1 24 60992 1 1 54 ARG HH21 H -16.495 11.743 -10.869 1.00 . A A . 54 ARG HH21 1 1 24 60993 1 1 54 ARG HH22 H -16.430 10.846 -12.349 1.00 . A A . 54 ARG HH22 1 1 24 60994 1 1 54 ARG N N -10.269 6.874 -9.793 1.00 . A A . 54 ARG N 1 1 24 60995 1 1 54 ARG NE N -14.770 10.404 -9.647 1.00 . A A . 54 ARG NE 1 1 24 60996 1 1 54 ARG NH1 N -14.690 9.209 -11.614 1.00 . A A . 54 ARG NH1 1 1 24 60997 1 1 54 ARG NH2 N -16.113 10.996 -11.413 1.00 . A A . 54 ARG NH2 1 1 24 60998 1 1 54 ARG O O -13.583 6.439 -8.838 1.00 . A A . 54 ARG O 1 1 24 60999 1 1 55 ASN C C -13.759 3.856 -10.409 1.00 . A A . 55 ASN C 1 1 24 61000 1 1 55 ASN CA C -13.796 5.116 -11.253 1.00 . A A . 55 ASN CA 1 1 24 61001 1 1 55 ASN CB C -13.699 4.739 -12.728 1.00 . A A . 55 ASN CB 1 1 24 61002 1 1 55 ASN CG C -13.826 5.935 -13.649 1.00 . A A . 55 ASN CG 1 1 24 61003 1 1 55 ASN H H -11.976 6.188 -11.488 1.00 . A A . 55 ASN H 1 1 24 61004 1 1 55 ASN HA H -14.734 5.625 -11.079 1.00 . A A . 55 ASN HA 1 1 24 61005 1 1 55 ASN HB2 H -12.745 4.267 -12.908 1.00 . A A . 55 ASN HB2 1 1 24 61006 1 1 55 ASN HB3 H -14.490 4.040 -12.959 1.00 . A A . 55 ASN HB3 1 1 24 61007 1 1 55 ASN HD21 H -13.956 4.733 -15.227 1.00 . A A . 55 ASN HD21 1 1 24 61008 1 1 55 ASN HD22 H -14.036 6.426 -15.565 1.00 . A A . 55 ASN HD22 1 1 24 61009 1 1 55 ASN N N -12.716 6.019 -10.868 1.00 . A A . 55 ASN N 1 1 24 61010 1 1 55 ASN ND2 N -13.953 5.671 -14.945 1.00 . A A . 55 ASN ND2 1 1 24 61011 1 1 55 ASN O O -14.792 3.382 -9.933 1.00 . A A . 55 ASN O 1 1 24 61012 1 1 55 ASN OD1 O -13.813 7.083 -13.203 1.00 . A A . 55 ASN OD1 1 1 24 61013 1 1 56 ALA C C -12.895 2.371 -8.009 1.00 . A A . 56 ALA C 1 1 24 61014 1 1 56 ALA CA C -12.402 2.111 -9.421 1.00 . A A . 56 ALA CA 1 1 24 61015 1 1 56 ALA CB C -10.947 1.663 -9.412 1.00 . A A . 56 ALA CB 1 1 24 61016 1 1 56 ALA H H -11.775 3.738 -10.619 1.00 . A A . 56 ALA H 1 1 24 61017 1 1 56 ALA HA H -13.002 1.331 -9.866 1.00 . A A . 56 ALA HA 1 1 24 61018 1 1 56 ALA HB1 H -10.505 1.859 -10.378 1.00 . A A . 56 ALA HB1 1 1 24 61019 1 1 56 ALA HB2 H -10.897 0.605 -9.202 1.00 . A A . 56 ALA HB2 1 1 24 61020 1 1 56 ALA HB3 H -10.407 2.207 -8.652 1.00 . A A . 56 ALA HB3 1 1 24 61021 1 1 56 ALA N N -12.562 3.314 -10.218 1.00 . A A . 56 ALA N 1 1 24 61022 1 1 56 ALA O O -13.588 1.542 -7.418 1.00 . A A . 56 ALA O 1 1 24 61023 1 1 57 ALA C C -14.510 3.896 -6.071 1.00 . A A . 57 ALA C 1 1 24 61024 1 1 57 ALA CA C -12.990 3.924 -6.149 1.00 . A A . 57 ALA CA 1 1 24 61025 1 1 57 ALA CB C -12.459 5.305 -5.795 1.00 . A A . 57 ALA CB 1 1 24 61026 1 1 57 ALA H H -12.013 4.170 -8.012 1.00 . A A . 57 ALA H 1 1 24 61027 1 1 57 ALA HA H -12.581 3.212 -5.446 1.00 . A A . 57 ALA HA 1 1 24 61028 1 1 57 ALA HB1 H -13.189 5.830 -5.197 1.00 . A A . 57 ALA HB1 1 1 24 61029 1 1 57 ALA HB2 H -12.271 5.861 -6.703 1.00 . A A . 57 ALA HB2 1 1 24 61030 1 1 57 ALA HB3 H -11.540 5.206 -5.238 1.00 . A A . 57 ALA HB3 1 1 24 61031 1 1 57 ALA N N -12.555 3.542 -7.482 1.00 . A A . 57 ALA N 1 1 24 61032 1 1 57 ALA O O -15.092 3.210 -5.228 1.00 . A A . 57 ALA O 1 1 24 61033 1 1 58 ILE C C -17.205 3.317 -7.173 1.00 . A A . 58 ILE C 1 1 24 61034 1 1 58 ILE CA C -16.595 4.705 -7.039 1.00 . A A . 58 ILE CA 1 1 24 61035 1 1 58 ILE CB C -17.077 5.566 -8.223 1.00 . A A . 58 ILE CB 1 1 24 61036 1 1 58 ILE CD1 C -16.293 7.572 -9.567 1.00 . A A . 58 ILE CD1 1 1 24 61037 1 1 58 ILE CG1 C -16.422 6.944 -8.198 1.00 . A A . 58 ILE CG1 1 1 24 61038 1 1 58 ILE CG2 C -18.593 5.704 -8.194 1.00 . A A . 58 ILE CG2 1 1 24 61039 1 1 58 ILE H H -14.611 5.145 -7.622 1.00 . A A . 58 ILE H 1 1 24 61040 1 1 58 ILE HA H -16.949 5.156 -6.123 1.00 . A A . 58 ILE HA 1 1 24 61041 1 1 58 ILE HB H -16.805 5.061 -9.138 1.00 . A A . 58 ILE HB 1 1 24 61042 1 1 58 ILE HD11 H -16.538 8.623 -9.505 1.00 . A A . 58 ILE HD11 1 1 24 61043 1 1 58 ILE HD12 H -16.972 7.085 -10.250 1.00 . A A . 58 ILE HD12 1 1 24 61044 1 1 58 ILE HD13 H -15.281 7.458 -9.923 1.00 . A A . 58 ILE HD13 1 1 24 61045 1 1 58 ILE HG12 H -17.020 7.599 -7.594 1.00 . A A . 58 ILE HG12 1 1 24 61046 1 1 58 ILE HG13 H -15.433 6.868 -7.771 1.00 . A A . 58 ILE HG13 1 1 24 61047 1 1 58 ILE HG21 H -18.978 5.263 -7.286 1.00 . A A . 58 ILE HG21 1 1 24 61048 1 1 58 ILE HG22 H -19.015 5.198 -9.049 1.00 . A A . 58 ILE HG22 1 1 24 61049 1 1 58 ILE HG23 H -18.860 6.750 -8.227 1.00 . A A . 58 ILE HG23 1 1 24 61050 1 1 58 ILE N N -15.142 4.639 -6.974 1.00 . A A . 58 ILE N 1 1 24 61051 1 1 58 ILE O O -18.073 2.932 -6.389 1.00 . A A . 58 ILE O 1 1 24 61052 1 1 59 ARG C C -17.005 0.331 -7.206 1.00 . A A . 59 ARG C 1 1 24 61053 1 1 59 ARG CA C -17.278 1.227 -8.404 1.00 . A A . 59 ARG CA 1 1 24 61054 1 1 59 ARG CB C -16.670 0.621 -9.668 1.00 . A A . 59 ARG CB 1 1 24 61055 1 1 59 ARG CD C -17.369 -0.281 -11.905 1.00 . A A . 59 ARG CD 1 1 24 61056 1 1 59 ARG CG C -17.616 -0.307 -10.407 1.00 . A A . 59 ARG CG 1 1 24 61057 1 1 59 ARG CZ C -17.958 -1.682 -13.844 1.00 . A A . 59 ARG CZ 1 1 24 61058 1 1 59 ARG H H -16.061 2.925 -8.780 1.00 . A A . 59 ARG H 1 1 24 61059 1 1 59 ARG HA H -18.349 1.309 -8.528 1.00 . A A . 59 ARG HA 1 1 24 61060 1 1 59 ARG HB2 H -16.388 1.422 -10.337 1.00 . A A . 59 ARG HB2 1 1 24 61061 1 1 59 ARG HB3 H -15.787 0.061 -9.397 1.00 . A A . 59 ARG HB3 1 1 24 61062 1 1 59 ARG HD2 H -17.950 0.517 -12.341 1.00 . A A . 59 ARG HD2 1 1 24 61063 1 1 59 ARG HD3 H -16.319 -0.097 -12.081 1.00 . A A . 59 ARG HD3 1 1 24 61064 1 1 59 ARG HE H -17.845 -2.326 -11.959 1.00 . A A . 59 ARG HE 1 1 24 61065 1 1 59 ARG HG2 H -17.472 -1.314 -10.046 1.00 . A A . 59 ARG HG2 1 1 24 61066 1 1 59 ARG HG3 H -18.633 0.004 -10.214 1.00 . A A . 59 ARG HG3 1 1 24 61067 1 1 59 ARG HH11 H -17.564 0.250 -14.295 1.00 . A A . 59 ARG HH11 1 1 24 61068 1 1 59 ARG HH12 H -17.988 -0.755 -15.640 1.00 . A A . 59 ARG HH12 1 1 24 61069 1 1 59 ARG HH21 H -18.407 -3.648 -13.722 1.00 . A A . 59 ARG HH21 1 1 24 61070 1 1 59 ARG HH22 H -18.468 -2.970 -15.316 1.00 . A A . 59 ARG HH22 1 1 24 61071 1 1 59 ARG N N -16.756 2.568 -8.177 1.00 . A A . 59 ARG N 1 1 24 61072 1 1 59 ARG NE N -17.744 -1.542 -12.539 1.00 . A A . 59 ARG NE 1 1 24 61073 1 1 59 ARG NH1 N -17.826 -0.644 -14.660 1.00 . A A . 59 ARG NH1 1 1 24 61074 1 1 59 ARG NH2 N -18.307 -2.864 -14.334 1.00 . A A . 59 ARG NH2 1 1 24 61075 1 1 59 ARG O O -17.936 -0.125 -6.545 1.00 . A A . 59 ARG O 1 1 24 61076 1 1 60 GLU C C -16.185 -0.370 -4.568 1.00 . A A . 60 GLU C 1 1 24 61077 1 1 60 GLU CA C -15.347 -0.738 -5.785 1.00 . A A . 60 GLU CA 1 1 24 61078 1 1 60 GLU CB C -13.856 -0.584 -5.484 1.00 . A A . 60 GLU CB 1 1 24 61079 1 1 60 GLU CD C -12.858 -2.754 -6.319 1.00 . A A . 60 GLU CD 1 1 24 61080 1 1 60 GLU CG C -12.961 -1.253 -6.517 1.00 . A A . 60 GLU CG 1 1 24 61081 1 1 60 GLU H H -15.027 0.491 -7.481 1.00 . A A . 60 GLU H 1 1 24 61082 1 1 60 GLU HA H -15.548 -1.765 -6.044 1.00 . A A . 60 GLU HA 1 1 24 61083 1 1 60 GLU HB2 H -13.614 0.468 -5.454 1.00 . A A . 60 GLU HB2 1 1 24 61084 1 1 60 GLU HB3 H -13.648 -1.022 -4.520 1.00 . A A . 60 GLU HB3 1 1 24 61085 1 1 60 GLU HG2 H -13.365 -1.064 -7.502 1.00 . A A . 60 GLU HG2 1 1 24 61086 1 1 60 GLU HG3 H -11.973 -0.826 -6.447 1.00 . A A . 60 GLU HG3 1 1 24 61087 1 1 60 GLU N N -15.726 0.092 -6.921 1.00 . A A . 60 GLU N 1 1 24 61088 1 1 60 GLU O O -16.751 -1.234 -3.900 1.00 . A A . 60 GLU O 1 1 24 61089 1 1 60 GLU OE1 O -12.822 -3.199 -5.151 1.00 . A A . 60 GLU OE1 1 1 24 61090 1 1 60 GLU OE2 O -12.814 -3.484 -7.331 1.00 . A A . 60 GLU OE2 1 1 24 61091 1 1 61 LEU C C -18.483 0.799 -3.233 1.00 . A A . 61 LEU C 1 1 24 61092 1 1 61 LEU CA C -17.091 1.424 -3.193 1.00 . A A . 61 LEU CA 1 1 24 61093 1 1 61 LEU CB C -17.200 2.956 -3.249 1.00 . A A . 61 LEU CB 1 1 24 61094 1 1 61 LEU CD1 C -17.946 4.221 -1.205 1.00 . A A . 61 LEU CD1 1 1 24 61095 1 1 61 LEU CD2 C -19.118 4.574 -3.385 1.00 . A A . 61 LEU CD2 1 1 24 61096 1 1 61 LEU CG C -18.396 3.567 -2.501 1.00 . A A . 61 LEU CG 1 1 24 61097 1 1 61 LEU H H -15.832 1.573 -4.889 1.00 . A A . 61 LEU H 1 1 24 61098 1 1 61 LEU HA H -16.600 1.136 -2.274 1.00 . A A . 61 LEU HA 1 1 24 61099 1 1 61 LEU HB2 H -16.294 3.375 -2.835 1.00 . A A . 61 LEU HB2 1 1 24 61100 1 1 61 LEU HB3 H -17.266 3.249 -4.287 1.00 . A A . 61 LEU HB3 1 1 24 61101 1 1 61 LEU HD11 H -17.998 3.501 -0.403 1.00 . A A . 61 LEU HD11 1 1 24 61102 1 1 61 LEU HD12 H -18.594 5.056 -0.982 1.00 . A A . 61 LEU HD12 1 1 24 61103 1 1 61 LEU HD13 H -16.930 4.571 -1.310 1.00 . A A . 61 LEU HD13 1 1 24 61104 1 1 61 LEU HD21 H -19.586 4.057 -4.210 1.00 . A A . 61 LEU HD21 1 1 24 61105 1 1 61 LEU HD22 H -18.408 5.293 -3.767 1.00 . A A . 61 LEU HD22 1 1 24 61106 1 1 61 LEU HD23 H -19.872 5.084 -2.806 1.00 . A A . 61 LEU HD23 1 1 24 61107 1 1 61 LEU HG H -19.095 2.785 -2.249 1.00 . A A . 61 LEU HG 1 1 24 61108 1 1 61 LEU N N -16.290 0.932 -4.306 1.00 . A A . 61 LEU N 1 1 24 61109 1 1 61 LEU O O -18.994 0.325 -2.218 1.00 . A A . 61 LEU O 1 1 24 61110 1 1 62 ARG C C -20.434 -1.256 -4.306 1.00 . A A . 62 ARG C 1 1 24 61111 1 1 62 ARG CA C -20.420 0.238 -4.594 1.00 . A A . 62 ARG CA 1 1 24 61112 1 1 62 ARG CB C -20.932 0.488 -6.013 1.00 . A A . 62 ARG CB 1 1 24 61113 1 1 62 ARG CD C -22.687 -0.288 -7.638 1.00 . A A . 62 ARG CD 1 1 24 61114 1 1 62 ARG CG C -22.383 0.078 -6.197 1.00 . A A . 62 ARG CG 1 1 24 61115 1 1 62 ARG CZ C -21.633 0.693 -9.645 1.00 . A A . 62 ARG CZ 1 1 24 61116 1 1 62 ARG H H -18.623 1.188 -5.193 1.00 . A A . 62 ARG H 1 1 24 61117 1 1 62 ARG HA H -21.080 0.729 -3.893 1.00 . A A . 62 ARG HA 1 1 24 61118 1 1 62 ARG HB2 H -20.840 1.540 -6.244 1.00 . A A . 62 ARG HB2 1 1 24 61119 1 1 62 ARG HB3 H -20.329 -0.079 -6.706 1.00 . A A . 62 ARG HB3 1 1 24 61120 1 1 62 ARG HD2 H -22.090 -1.144 -7.909 1.00 . A A . 62 ARG HD2 1 1 24 61121 1 1 62 ARG HD3 H -23.734 -0.540 -7.716 1.00 . A A . 62 ARG HD3 1 1 24 61122 1 1 62 ARG HE H -22.801 1.682 -8.362 1.00 . A A . 62 ARG HE 1 1 24 61123 1 1 62 ARG HG2 H -22.583 -0.781 -5.572 1.00 . A A . 62 ARG HG2 1 1 24 61124 1 1 62 ARG HG3 H -23.017 0.896 -5.899 1.00 . A A . 62 ARG HG3 1 1 24 61125 1 1 62 ARG HH11 H -21.153 -1.248 -9.332 1.00 . A A . 62 ARG HH11 1 1 24 61126 1 1 62 ARG HH12 H -20.469 -0.535 -10.751 1.00 . A A . 62 ARG HH12 1 1 24 61127 1 1 62 ARG HH21 H -21.902 2.607 -10.233 1.00 . A A . 62 ARG HH21 1 1 24 61128 1 1 62 ARG HH22 H -20.892 1.648 -11.263 1.00 . A A . 62 ARG HH22 1 1 24 61129 1 1 62 ARG N N -19.088 0.803 -4.418 1.00 . A A . 62 ARG N 1 1 24 61130 1 1 62 ARG NE N -22.395 0.810 -8.559 1.00 . A A . 62 ARG NE 1 1 24 61131 1 1 62 ARG NH1 N -21.036 -0.459 -9.931 1.00 . A A . 62 ARG NH1 1 1 24 61132 1 1 62 ARG NH2 N -21.461 1.735 -10.444 1.00 . A A . 62 ARG NH2 1 1 24 61133 1 1 62 ARG O O -21.089 -1.717 -3.377 1.00 . A A . 62 ARG O 1 1 24 61134 1 1 63 GLU C C -19.372 -3.892 -3.532 1.00 . A A . 63 GLU C 1 1 24 61135 1 1 63 GLU CA C -19.660 -3.465 -4.972 1.00 . A A . 63 GLU CA 1 1 24 61136 1 1 63 GLU CB C -18.606 -4.049 -5.911 1.00 . A A . 63 GLU CB 1 1 24 61137 1 1 63 GLU CD C -18.720 -4.753 -8.337 1.00 . A A . 63 GLU CD 1 1 24 61138 1 1 63 GLU CG C -18.764 -3.598 -7.354 1.00 . A A . 63 GLU CG 1 1 24 61139 1 1 63 GLU H H -19.227 -1.591 -5.858 1.00 . A A . 63 GLU H 1 1 24 61140 1 1 63 GLU HA H -20.623 -3.855 -5.253 1.00 . A A . 63 GLU HA 1 1 24 61141 1 1 63 GLU HB2 H -17.627 -3.746 -5.568 1.00 . A A . 63 GLU HB2 1 1 24 61142 1 1 63 GLU HB3 H -18.671 -5.127 -5.882 1.00 . A A . 63 GLU HB3 1 1 24 61143 1 1 63 GLU HG2 H -19.714 -3.097 -7.457 1.00 . A A . 63 GLU HG2 1 1 24 61144 1 1 63 GLU HG3 H -17.967 -2.910 -7.593 1.00 . A A . 63 GLU HG3 1 1 24 61145 1 1 63 GLU N N -19.720 -2.014 -5.124 1.00 . A A . 63 GLU N 1 1 24 61146 1 1 63 GLU O O -19.617 -5.039 -3.165 1.00 . A A . 63 GLU O 1 1 24 61147 1 1 63 GLU OE1 O -19.572 -5.660 -8.227 1.00 . A A . 63 GLU OE1 1 1 24 61148 1 1 63 GLU OE2 O -17.833 -4.749 -9.217 1.00 . A A . 63 GLU OE2 1 1 24 61149 1 1 64 GLU C C -19.522 -2.855 -0.335 1.00 . A A . 64 GLU C 1 1 24 61150 1 1 64 GLU CA C -18.473 -3.313 -1.353 1.00 . A A . 64 GLU CA 1 1 24 61151 1 1 64 GLU CB C -17.118 -2.701 -0.998 1.00 . A A . 64 GLU CB 1 1 24 61152 1 1 64 GLU CD C -14.709 -3.444 -0.901 1.00 . A A . 64 GLU CD 1 1 24 61153 1 1 64 GLU CG C -15.955 -3.321 -1.752 1.00 . A A . 64 GLU CG 1 1 24 61154 1 1 64 GLU H H -18.611 -2.097 -3.080 1.00 . A A . 64 GLU H 1 1 24 61155 1 1 64 GLU HA H -18.387 -4.387 -1.289 1.00 . A A . 64 GLU HA 1 1 24 61156 1 1 64 GLU HB2 H -17.145 -1.644 -1.219 1.00 . A A . 64 GLU HB2 1 1 24 61157 1 1 64 GLU HB3 H -16.944 -2.833 0.060 1.00 . A A . 64 GLU HB3 1 1 24 61158 1 1 64 GLU HG2 H -16.244 -4.305 -2.089 1.00 . A A . 64 GLU HG2 1 1 24 61159 1 1 64 GLU HG3 H -15.728 -2.701 -2.609 1.00 . A A . 64 GLU HG3 1 1 24 61160 1 1 64 GLU N N -18.821 -2.986 -2.733 1.00 . A A . 64 GLU N 1 1 24 61161 1 1 64 GLU O O -19.772 -3.556 0.646 1.00 . A A . 64 GLU O 1 1 24 61162 1 1 64 GLU OE1 O -14.845 -3.584 0.333 1.00 . A A . 64 GLU OE1 1 1 24 61163 1 1 64 GLU OE2 O -13.596 -3.400 -1.465 1.00 . A A . 64 GLU OE2 1 1 24 61164 1 1 65 THR C C -22.444 -0.837 -0.237 1.00 . A A . 65 THR C 1 1 24 61165 1 1 65 THR CA C -21.111 -1.180 0.423 1.00 . A A . 65 THR CA 1 1 24 61166 1 1 65 THR CB C -20.571 0.061 1.142 1.00 . A A . 65 THR CB 1 1 24 61167 1 1 65 THR CG2 C -19.765 -0.269 2.382 1.00 . A A . 65 THR CG2 1 1 24 61168 1 1 65 THR H H -19.884 -1.138 -1.321 1.00 . A A . 65 THR H 1 1 24 61169 1 1 65 THR HA H -21.280 -1.953 1.155 1.00 . A A . 65 THR HA 1 1 24 61170 1 1 65 THR HB H -21.405 0.683 1.446 1.00 . A A . 65 THR HB 1 1 24 61171 1 1 65 THR HG1 H -19.387 1.575 0.752 1.00 . A A . 65 THR HG1 1 1 24 61172 1 1 65 THR HG21 H -19.361 -1.265 2.293 1.00 . A A . 65 THR HG21 1 1 24 61173 1 1 65 THR HG22 H -20.402 -0.214 3.253 1.00 . A A . 65 THR HG22 1 1 24 61174 1 1 65 THR HG23 H -18.956 0.441 2.482 1.00 . A A . 65 THR HG23 1 1 24 61175 1 1 65 THR N N -20.120 -1.680 -0.535 1.00 . A A . 65 THR N 1 1 24 61176 1 1 65 THR O O -23.401 -0.482 0.447 1.00 . A A . 65 THR O 1 1 24 61177 1 1 65 THR OG1 O -19.744 0.821 0.277 1.00 . A A . 65 THR OG1 1 1 24 61178 1 1 66 GLY C C -23.902 0.920 -2.401 1.00 . A A . 66 GLY C 1 1 24 61179 1 1 66 GLY CA C -23.723 -0.582 -2.262 1.00 . A A . 66 GLY CA 1 1 24 61180 1 1 66 GLY H H -21.707 -1.187 -2.065 1.00 . A A . 66 GLY H 1 1 24 61181 1 1 66 GLY HA2 H -23.696 -1.026 -3.247 1.00 . A A . 66 GLY HA2 1 1 24 61182 1 1 66 GLY HA3 H -24.565 -0.986 -1.718 1.00 . A A . 66 GLY HA3 1 1 24 61183 1 1 66 GLY N N -22.501 -0.918 -1.560 1.00 . A A . 66 GLY N 1 1 24 61184 1 1 66 GLY O O -24.754 1.384 -3.156 1.00 . A A . 66 GLY O 1 1 24 61185 1 1 67 VAL C C -22.917 3.649 -3.127 1.00 . A A . 67 VAL C 1 1 24 61186 1 1 67 VAL CA C -23.129 3.131 -1.714 1.00 . A A . 67 VAL CA 1 1 24 61187 1 1 67 VAL CB C -22.065 3.755 -0.784 1.00 . A A . 67 VAL CB 1 1 24 61188 1 1 67 VAL CG1 C -21.970 5.262 -0.996 1.00 . A A . 67 VAL CG1 1 1 24 61189 1 1 67 VAL CG2 C -22.367 3.439 0.675 1.00 . A A . 67 VAL CG2 1 1 24 61190 1 1 67 VAL H H -22.414 1.250 -1.102 1.00 . A A . 67 VAL H 1 1 24 61191 1 1 67 VAL HA H -24.108 3.447 -1.373 1.00 . A A . 67 VAL HA 1 1 24 61192 1 1 67 VAL HB H -21.106 3.323 -1.030 1.00 . A A . 67 VAL HB 1 1 24 61193 1 1 67 VAL HG11 H -21.215 5.666 -0.347 1.00 . A A . 67 VAL HG11 1 1 24 61194 1 1 67 VAL HG12 H -22.921 5.717 -0.769 1.00 . A A . 67 VAL HG12 1 1 24 61195 1 1 67 VAL HG13 H -21.709 5.465 -2.023 1.00 . A A . 67 VAL HG13 1 1 24 61196 1 1 67 VAL HG21 H -21.464 3.114 1.167 1.00 . A A . 67 VAL HG21 1 1 24 61197 1 1 67 VAL HG22 H -23.107 2.654 0.725 1.00 . A A . 67 VAL HG22 1 1 24 61198 1 1 67 VAL HG23 H -22.747 4.325 1.165 1.00 . A A . 67 VAL HG23 1 1 24 61199 1 1 67 VAL N N -23.080 1.678 -1.674 1.00 . A A . 67 VAL N 1 1 24 61200 1 1 67 VAL O O -21.832 3.522 -3.693 1.00 . A A . 67 VAL O 1 1 24 61201 1 1 68 THR C C -24.274 6.307 -4.922 1.00 . A A . 68 THR C 1 1 24 61202 1 1 68 THR CA C -23.888 4.839 -4.998 1.00 . A A . 68 THR CA 1 1 24 61203 1 1 68 THR CB C -24.804 4.089 -5.964 1.00 . A A . 68 THR CB 1 1 24 61204 1 1 68 THR CG2 C -24.129 2.911 -6.631 1.00 . A A . 68 THR CG2 1 1 24 61205 1 1 68 THR H H -24.776 4.345 -3.147 1.00 . A A . 68 THR H 1 1 24 61206 1 1 68 THR HA H -22.865 4.763 -5.344 1.00 . A A . 68 THR HA 1 1 24 61207 1 1 68 THR HB H -25.126 4.770 -6.738 1.00 . A A . 68 THR HB 1 1 24 61208 1 1 68 THR HG1 H -26.604 3.320 -5.937 1.00 . A A . 68 THR HG1 1 1 24 61209 1 1 68 THR HG21 H -24.174 3.029 -7.704 1.00 . A A . 68 THR HG21 1 1 24 61210 1 1 68 THR HG22 H -24.632 2.000 -6.348 1.00 . A A . 68 THR HG22 1 1 24 61211 1 1 68 THR HG23 H -23.093 2.861 -6.320 1.00 . A A . 68 THR HG23 1 1 24 61212 1 1 68 THR N N -23.952 4.260 -3.670 1.00 . A A . 68 THR N 1 1 24 61213 1 1 68 THR O O -23.656 7.159 -5.558 1.00 . A A . 68 THR O 1 1 24 61214 1 1 68 THR OG1 O -25.953 3.603 -5.292 1.00 . A A . 68 THR OG1 1 1 24 61215 1 1 69 SER C C -24.703 8.838 -3.328 1.00 . A A . 69 SER C 1 1 24 61216 1 1 69 SER CA C -25.782 7.950 -3.933 1.00 . A A . 69 SER CA 1 1 24 61217 1 1 69 SER CB C -27.010 7.961 -3.029 1.00 . A A . 69 SER CB 1 1 24 61218 1 1 69 SER H H -25.741 5.855 -3.639 1.00 . A A . 69 SER H 1 1 24 61219 1 1 69 SER HA H -26.058 8.345 -4.898 1.00 . A A . 69 SER HA 1 1 24 61220 1 1 69 SER HB2 H -26.714 7.698 -2.024 1.00 . A A . 69 SER HB2 1 1 24 61221 1 1 69 SER HB3 H -27.431 8.953 -3.033 1.00 . A A . 69 SER HB3 1 1 24 61222 1 1 69 SER HG H -27.665 6.539 -4.219 1.00 . A A . 69 SER HG 1 1 24 61223 1 1 69 SER N N -25.301 6.588 -4.124 1.00 . A A . 69 SER N 1 1 24 61224 1 1 69 SER O O -24.760 9.179 -2.147 1.00 . A A . 69 SER O 1 1 24 61225 1 1 69 SER OG O -27.997 7.041 -3.470 1.00 . A A . 69 SER OG 1 1 24 61226 1 1 70 ALA C C -21.861 10.701 -4.795 1.00 . A A . 70 ALA C 1 1 24 61227 1 1 70 ALA CA C -22.625 10.033 -3.652 1.00 . A A . 70 ALA CA 1 1 24 61228 1 1 70 ALA CB C -21.677 9.207 -2.792 1.00 . A A . 70 ALA CB 1 1 24 61229 1 1 70 ALA H H -23.713 8.882 -5.051 1.00 . A A . 70 ALA H 1 1 24 61230 1 1 70 ALA HA H -23.053 10.798 -3.030 1.00 . A A . 70 ALA HA 1 1 24 61231 1 1 70 ALA HB1 H -22.140 8.261 -2.554 1.00 . A A . 70 ALA HB1 1 1 24 61232 1 1 70 ALA HB2 H -21.460 9.740 -1.879 1.00 . A A . 70 ALA HB2 1 1 24 61233 1 1 70 ALA HB3 H -20.759 9.032 -3.333 1.00 . A A . 70 ALA HB3 1 1 24 61234 1 1 70 ALA N N -23.716 9.197 -4.130 1.00 . A A . 70 ALA N 1 1 24 61235 1 1 70 ALA O O -21.795 10.176 -5.907 1.00 . A A . 70 ALA O 1 1 24 61236 1 1 71 GLU C C -19.105 12.914 -4.926 1.00 . A A . 71 GLU C 1 1 24 61237 1 1 71 GLU CA C -20.494 12.614 -5.477 1.00 . A A . 71 GLU CA 1 1 24 61238 1 1 71 GLU CB C -21.184 13.934 -5.834 1.00 . A A . 71 GLU CB 1 1 24 61239 1 1 71 GLU CD C -23.382 14.794 -6.727 1.00 . A A . 71 GLU CD 1 1 24 61240 1 1 71 GLU CG C -22.698 13.901 -5.711 1.00 . A A . 71 GLU CG 1 1 24 61241 1 1 71 GLU H H -21.360 12.214 -3.588 1.00 . A A . 71 GLU H 1 1 24 61242 1 1 71 GLU HA H -20.398 12.012 -6.368 1.00 . A A . 71 GLU HA 1 1 24 61243 1 1 71 GLU HB2 H -20.810 14.707 -5.177 1.00 . A A . 71 GLU HB2 1 1 24 61244 1 1 71 GLU HB3 H -20.934 14.193 -6.853 1.00 . A A . 71 GLU HB3 1 1 24 61245 1 1 71 GLU HG2 H -23.038 12.887 -5.858 1.00 . A A . 71 GLU HG2 1 1 24 61246 1 1 71 GLU HG3 H -22.970 14.233 -4.721 1.00 . A A . 71 GLU HG3 1 1 24 61247 1 1 71 GLU N N -21.274 11.860 -4.498 1.00 . A A . 71 GLU N 1 1 24 61248 1 1 71 GLU O O -18.924 13.050 -3.720 1.00 . A A . 71 GLU O 1 1 24 61249 1 1 71 GLU OE1 O -23.661 14.316 -7.846 1.00 . A A . 71 GLU OE1 1 1 24 61250 1 1 71 GLU OE2 O -23.639 15.972 -6.402 1.00 . A A . 71 GLU OE2 1 1 24 61251 1 1 72 VAL C C -16.592 14.770 -5.007 1.00 . A A . 72 VAL C 1 1 24 61252 1 1 72 VAL CA C -16.762 13.317 -5.408 1.00 . A A . 72 VAL CA 1 1 24 61253 1 1 72 VAL CB C -15.759 12.974 -6.523 1.00 . A A . 72 VAL CB 1 1 24 61254 1 1 72 VAL CG1 C -14.328 13.087 -6.020 1.00 . A A . 72 VAL CG1 1 1 24 61255 1 1 72 VAL CG2 C -16.034 11.581 -7.052 1.00 . A A . 72 VAL CG2 1 1 24 61256 1 1 72 VAL H H -18.342 12.919 -6.765 1.00 . A A . 72 VAL H 1 1 24 61257 1 1 72 VAL HA H -16.535 12.701 -4.547 1.00 . A A . 72 VAL HA 1 1 24 61258 1 1 72 VAL HB H -15.892 13.677 -7.332 1.00 . A A . 72 VAL HB 1 1 24 61259 1 1 72 VAL HG11 H -14.016 14.121 -6.045 1.00 . A A . 72 VAL HG11 1 1 24 61260 1 1 72 VAL HG12 H -13.675 12.498 -6.650 1.00 . A A . 72 VAL HG12 1 1 24 61261 1 1 72 VAL HG13 H -14.271 12.720 -5.008 1.00 . A A . 72 VAL HG13 1 1 24 61262 1 1 72 VAL HG21 H -16.586 11.651 -7.977 1.00 . A A . 72 VAL HG21 1 1 24 61263 1 1 72 VAL HG22 H -16.615 11.038 -6.330 1.00 . A A . 72 VAL HG22 1 1 24 61264 1 1 72 VAL HG23 H -15.098 11.068 -7.227 1.00 . A A . 72 VAL HG23 1 1 24 61265 1 1 72 VAL N N -18.131 13.025 -5.814 1.00 . A A . 72 VAL N 1 1 24 61266 1 1 72 VAL O O -16.943 15.683 -5.756 1.00 . A A . 72 VAL O 1 1 24 61267 1 1 73 ILE C C -14.310 16.638 -3.386 1.00 . A A . 73 ILE C 1 1 24 61268 1 1 73 ILE CA C -15.794 16.307 -3.309 1.00 . A A . 73 ILE CA 1 1 24 61269 1 1 73 ILE CB C -16.252 16.440 -1.846 1.00 . A A . 73 ILE CB 1 1 24 61270 1 1 73 ILE CD1 C -17.583 14.921 -0.317 1.00 . A A . 73 ILE CD1 1 1 24 61271 1 1 73 ILE CG1 C -17.564 15.691 -1.613 1.00 . A A . 73 ILE CG1 1 1 24 61272 1 1 73 ILE CG2 C -16.410 17.900 -1.472 1.00 . A A . 73 ILE CG2 1 1 24 61273 1 1 73 ILE H H -15.774 14.197 -3.285 1.00 . A A . 73 ILE H 1 1 24 61274 1 1 73 ILE HA H -16.347 17.009 -3.912 1.00 . A A . 73 ILE HA 1 1 24 61275 1 1 73 ILE HB H -15.488 16.015 -1.214 1.00 . A A . 73 ILE HB 1 1 24 61276 1 1 73 ILE HD11 H -17.684 15.609 0.502 1.00 . A A . 73 ILE HD11 1 1 24 61277 1 1 73 ILE HD12 H -16.668 14.366 -0.212 1.00 . A A . 73 ILE HD12 1 1 24 61278 1 1 73 ILE HD13 H -18.413 14.243 -0.317 1.00 . A A . 73 ILE HD13 1 1 24 61279 1 1 73 ILE HG12 H -18.377 16.401 -1.587 1.00 . A A . 73 ILE HG12 1 1 24 61280 1 1 73 ILE HG13 H -17.727 14.994 -2.419 1.00 . A A . 73 ILE HG13 1 1 24 61281 1 1 73 ILE HG21 H -16.769 18.451 -2.328 1.00 . A A . 73 ILE HG21 1 1 24 61282 1 1 73 ILE HG22 H -15.455 18.296 -1.161 1.00 . A A . 73 ILE HG22 1 1 24 61283 1 1 73 ILE HG23 H -17.119 17.987 -0.663 1.00 . A A . 73 ILE HG23 1 1 24 61284 1 1 73 ILE N N -16.036 14.971 -3.825 1.00 . A A . 73 ILE N 1 1 24 61285 1 1 73 ILE O O -13.917 17.802 -3.337 1.00 . A A . 73 ILE O 1 1 24 61286 1 1 74 ALA C C -11.358 14.461 -3.951 1.00 . A A . 74 ALA C 1 1 24 61287 1 1 74 ALA CA C -12.053 15.766 -3.597 1.00 . A A . 74 ALA CA 1 1 24 61288 1 1 74 ALA CB C -11.509 16.306 -2.287 1.00 . A A . 74 ALA CB 1 1 24 61289 1 1 74 ALA H H -13.879 14.692 -3.545 1.00 . A A . 74 ALA H 1 1 24 61290 1 1 74 ALA HA H -11.848 16.492 -4.369 1.00 . A A . 74 ALA HA 1 1 24 61291 1 1 74 ALA HB1 H -10.437 16.414 -2.360 1.00 . A A . 74 ALA HB1 1 1 24 61292 1 1 74 ALA HB2 H -11.747 15.618 -1.491 1.00 . A A . 74 ALA HB2 1 1 24 61293 1 1 74 ALA HB3 H -11.955 17.267 -2.079 1.00 . A A . 74 ALA HB3 1 1 24 61294 1 1 74 ALA N N -13.496 15.596 -3.508 1.00 . A A . 74 ALA N 1 1 24 61295 1 1 74 ALA O O -11.990 13.410 -4.058 1.00 . A A . 74 ALA O 1 1 24 61296 1 1 75 GLU C C -7.797 13.581 -4.000 1.00 . A A . 75 GLU C 1 1 24 61297 1 1 75 GLU CA C -9.238 13.374 -4.453 1.00 . A A . 75 GLU CA 1 1 24 61298 1 1 75 GLU CB C -9.286 13.106 -5.959 1.00 . A A . 75 GLU CB 1 1 24 61299 1 1 75 GLU CD C -9.653 14.834 -7.764 1.00 . A A . 75 GLU CD 1 1 24 61300 1 1 75 GLU CG C -8.666 14.212 -6.795 1.00 . A A . 75 GLU CG 1 1 24 61301 1 1 75 GLU H H -9.604 15.408 -4.016 1.00 . A A . 75 GLU H 1 1 24 61302 1 1 75 GLU HA H -9.650 12.525 -3.930 1.00 . A A . 75 GLU HA 1 1 24 61303 1 1 75 GLU HB2 H -8.757 12.186 -6.165 1.00 . A A . 75 GLU HB2 1 1 24 61304 1 1 75 GLU HB3 H -10.318 12.993 -6.257 1.00 . A A . 75 GLU HB3 1 1 24 61305 1 1 75 GLU HG2 H -8.300 14.984 -6.133 1.00 . A A . 75 GLU HG2 1 1 24 61306 1 1 75 GLU HG3 H -7.842 13.801 -7.358 1.00 . A A . 75 GLU HG3 1 1 24 61307 1 1 75 GLU N N -10.045 14.539 -4.123 1.00 . A A . 75 GLU N 1 1 24 61308 1 1 75 GLU O O -7.291 14.704 -4.009 1.00 . A A . 75 GLU O 1 1 24 61309 1 1 75 GLU OE1 O -10.513 15.620 -7.311 1.00 . A A . 75 GLU OE1 1 1 24 61310 1 1 75 GLU OE2 O -9.568 14.532 -8.973 1.00 . A A . 75 GLU OE2 1 1 24 61311 1 1 76 VAL C C -4.809 12.869 -4.293 1.00 . A A . 76 VAL C 1 1 24 61312 1 1 76 VAL CA C -5.762 12.579 -3.133 1.00 . A A . 76 VAL CA 1 1 24 61313 1 1 76 VAL CB C -5.337 11.283 -2.404 1.00 . A A . 76 VAL CB 1 1 24 61314 1 1 76 VAL CG1 C -3.836 11.253 -2.134 1.00 . A A . 76 VAL CG1 1 1 24 61315 1 1 76 VAL CG2 C -6.107 11.147 -1.102 1.00 . A A . 76 VAL CG2 1 1 24 61316 1 1 76 VAL H H -7.595 11.631 -3.604 1.00 . A A . 76 VAL H 1 1 24 61317 1 1 76 VAL HA H -5.705 13.395 -2.426 1.00 . A A . 76 VAL HA 1 1 24 61318 1 1 76 VAL HB H -5.582 10.440 -3.030 1.00 . A A . 76 VAL HB 1 1 24 61319 1 1 76 VAL HG11 H -3.621 11.812 -1.236 1.00 . A A . 76 VAL HG11 1 1 24 61320 1 1 76 VAL HG12 H -3.306 11.691 -2.965 1.00 . A A . 76 VAL HG12 1 1 24 61321 1 1 76 VAL HG13 H -3.516 10.229 -2.006 1.00 . A A . 76 VAL HG13 1 1 24 61322 1 1 76 VAL HG21 H -7.165 11.249 -1.296 1.00 . A A . 76 VAL HG21 1 1 24 61323 1 1 76 VAL HG22 H -5.790 11.923 -0.419 1.00 . A A . 76 VAL HG22 1 1 24 61324 1 1 76 VAL HG23 H -5.911 10.179 -0.666 1.00 . A A . 76 VAL HG23 1 1 24 61325 1 1 76 VAL N N -7.142 12.499 -3.596 1.00 . A A . 76 VAL N 1 1 24 61326 1 1 76 VAL O O -4.969 12.336 -5.392 1.00 . A A . 76 VAL O 1 1 24 61327 1 1 77 PRO C C -1.979 12.917 -5.530 1.00 . A A . 77 PRO C 1 1 24 61328 1 1 77 PRO CA C -2.812 14.101 -5.070 1.00 . A A . 77 PRO CA 1 1 24 61329 1 1 77 PRO CB C -1.921 15.123 -4.350 1.00 . A A . 77 PRO CB 1 1 24 61330 1 1 77 PRO CD C -3.548 14.400 -2.774 1.00 . A A . 77 PRO CD 1 1 24 61331 1 1 77 PRO CG C -2.126 14.858 -2.899 1.00 . A A . 77 PRO CG 1 1 24 61332 1 1 77 PRO HA H -3.278 14.566 -5.923 1.00 . A A . 77 PRO HA 1 1 24 61333 1 1 77 PRO HB2 H -0.891 14.971 -4.636 1.00 . A A . 77 PRO HB2 1 1 24 61334 1 1 77 PRO HB3 H -2.228 16.124 -4.615 1.00 . A A . 77 PRO HB3 1 1 24 61335 1 1 77 PRO HD2 H -3.658 13.712 -1.946 1.00 . A A . 77 PRO HD2 1 1 24 61336 1 1 77 PRO HD3 H -4.202 15.245 -2.654 1.00 . A A . 77 PRO HD3 1 1 24 61337 1 1 77 PRO HG2 H -1.450 14.087 -2.562 1.00 . A A . 77 PRO HG2 1 1 24 61338 1 1 77 PRO HG3 H -1.975 15.765 -2.334 1.00 . A A . 77 PRO HG3 1 1 24 61339 1 1 77 PRO N N -3.799 13.725 -4.055 1.00 . A A . 77 PRO N 1 1 24 61340 1 1 77 PRO O O -1.957 12.579 -6.713 1.00 . A A . 77 PRO O 1 1 24 61341 1 1 78 TYR C C -1.092 9.856 -4.481 1.00 . A A . 78 TYR C 1 1 24 61342 1 1 78 TYR CA C -0.432 11.169 -4.884 1.00 . A A . 78 TYR CA 1 1 24 61343 1 1 78 TYR CB C 0.904 11.318 -4.157 1.00 . A A . 78 TYR CB 1 1 24 61344 1 1 78 TYR CD1 C -0.131 11.227 -1.857 1.00 . A A . 78 TYR CD1 1 1 24 61345 1 1 78 TYR CD2 C 1.528 12.888 -2.281 1.00 . A A . 78 TYR CD2 1 1 24 61346 1 1 78 TYR CE1 C -0.264 11.677 -0.563 1.00 . A A . 78 TYR CE1 1 1 24 61347 1 1 78 TYR CE2 C 1.402 13.348 -0.985 1.00 . A A . 78 TYR CE2 1 1 24 61348 1 1 78 TYR CG C 0.766 11.822 -2.739 1.00 . A A . 78 TYR CG 1 1 24 61349 1 1 78 TYR CZ C 0.505 12.741 -0.128 1.00 . A A . 78 TYR CZ 1 1 24 61350 1 1 78 TYR H H -1.333 12.626 -3.669 1.00 . A A . 78 TYR H 1 1 24 61351 1 1 78 TYR HA H -0.256 11.161 -5.946 1.00 . A A . 78 TYR HA 1 1 24 61352 1 1 78 TYR HB2 H 1.391 10.357 -4.115 1.00 . A A . 78 TYR HB2 1 1 24 61353 1 1 78 TYR HB3 H 1.529 12.011 -4.699 1.00 . A A . 78 TYR HB3 1 1 24 61354 1 1 78 TYR HD1 H -0.730 10.397 -2.198 1.00 . A A . 78 TYR HD1 1 1 24 61355 1 1 78 TYR HD2 H 2.228 13.361 -2.956 1.00 . A A . 78 TYR HD2 1 1 24 61356 1 1 78 TYR HE1 H -0.971 11.194 0.099 1.00 . A A . 78 TYR HE1 1 1 24 61357 1 1 78 TYR HE2 H 2.003 14.180 -0.647 1.00 . A A . 78 TYR HE2 1 1 24 61358 1 1 78 TYR HH H -0.398 12.816 1.572 1.00 . A A . 78 TYR HH 1 1 24 61359 1 1 78 TYR N N -1.284 12.303 -4.587 1.00 . A A . 78 TYR N 1 1 24 61360 1 1 78 TYR O O -2.245 9.831 -4.054 1.00 . A A . 78 TYR O 1 1 24 61361 1 1 78 TYR OH O 0.381 13.202 1.164 1.00 . A A . 78 TYR OH 1 1 24 61362 1 1 79 TRP C C -0.527 7.130 -2.801 1.00 . A A . 79 TRP C 1 1 24 61363 1 1 79 TRP CA C -0.816 7.444 -4.270 1.00 . A A . 79 TRP CA 1 1 24 61364 1 1 79 TRP CB C -0.150 6.419 -5.184 1.00 . A A . 79 TRP CB 1 1 24 61365 1 1 79 TRP CD1 C -0.373 7.605 -7.444 1.00 . A A . 79 TRP CD1 1 1 24 61366 1 1 79 TRP CD2 C -1.328 5.583 -7.374 1.00 . A A . 79 TRP CD2 1 1 24 61367 1 1 79 TRP CE2 C -1.521 6.128 -8.658 1.00 . A A . 79 TRP CE2 1 1 24 61368 1 1 79 TRP CE3 C -1.843 4.314 -7.099 1.00 . A A . 79 TRP CE3 1 1 24 61369 1 1 79 TRP CG C -0.588 6.544 -6.613 1.00 . A A . 79 TRP CG 1 1 24 61370 1 1 79 TRP CH2 C -2.703 4.209 -9.359 1.00 . A A . 79 TRP CH2 1 1 24 61371 1 1 79 TRP CZ2 C -2.210 5.448 -9.660 1.00 . A A . 79 TRP CZ2 1 1 24 61372 1 1 79 TRP CZ3 C -2.524 3.644 -8.091 1.00 . A A . 79 TRP CZ3 1 1 24 61373 1 1 79 TRP H H 0.575 8.872 -4.957 1.00 . A A . 79 TRP H 1 1 24 61374 1 1 79 TRP HA H -1.883 7.422 -4.431 1.00 . A A . 79 TRP HA 1 1 24 61375 1 1 79 TRP HB2 H 0.920 6.559 -5.151 1.00 . A A . 79 TRP HB2 1 1 24 61376 1 1 79 TRP HB3 H -0.389 5.429 -4.840 1.00 . A A . 79 TRP HB3 1 1 24 61377 1 1 79 TRP HD1 H 0.160 8.500 -7.161 1.00 . A A . 79 TRP HD1 1 1 24 61378 1 1 79 TRP HE1 H -0.917 7.975 -9.440 1.00 . A A . 79 TRP HE1 1 1 24 61379 1 1 79 TRP HE3 H -1.718 3.856 -6.130 1.00 . A A . 79 TRP HE3 1 1 24 61380 1 1 79 TRP HH2 H -3.244 3.646 -10.106 1.00 . A A . 79 TRP HH2 1 1 24 61381 1 1 79 TRP HZ2 H -2.353 5.872 -10.644 1.00 . A A . 79 TRP HZ2 1 1 24 61382 1 1 79 TRP HZ3 H -2.932 2.667 -7.889 1.00 . A A . 79 TRP HZ3 1 1 24 61383 1 1 79 TRP N N -0.336 8.774 -4.615 1.00 . A A . 79 TRP N 1 1 24 61384 1 1 79 TRP NE1 N -0.931 7.363 -8.675 1.00 . A A . 79 TRP NE1 1 1 24 61385 1 1 79 TRP O O -0.320 8.042 -2.002 1.00 . A A . 79 TRP O 1 1 24 61386 1 1 80 LEU C C 0.178 3.956 -1.026 1.00 . A A . 80 LEU C 1 1 24 61387 1 1 80 LEU CA C -0.240 5.420 -1.074 1.00 . A A . 80 LEU CA 1 1 24 61388 1 1 80 LEU CB C -1.469 5.637 -0.188 1.00 . A A . 80 LEU CB 1 1 24 61389 1 1 80 LEU CD1 C -3.323 7.142 0.601 1.00 . A A . 80 LEU CD1 1 1 24 61390 1 1 80 LEU CD2 C -0.953 7.943 0.662 1.00 . A A . 80 LEU CD2 1 1 24 61391 1 1 80 LEU CG C -1.965 7.088 -0.082 1.00 . A A . 80 LEU CG 1 1 24 61392 1 1 80 LEU H H -0.674 5.158 -3.130 1.00 . A A . 80 LEU H 1 1 24 61393 1 1 80 LEU HA H 0.569 6.018 -0.694 1.00 . A A . 80 LEU HA 1 1 24 61394 1 1 80 LEU HB2 H -2.273 5.027 -0.566 1.00 . A A . 80 LEU HB2 1 1 24 61395 1 1 80 LEU HB3 H -1.224 5.295 0.806 1.00 . A A . 80 LEU HB3 1 1 24 61396 1 1 80 LEU HD11 H -3.555 6.175 1.022 1.00 . A A . 80 LEU HD11 1 1 24 61397 1 1 80 LEU HD12 H -4.077 7.408 -0.125 1.00 . A A . 80 LEU HD12 1 1 24 61398 1 1 80 LEU HD13 H -3.301 7.883 1.386 1.00 . A A . 80 LEU HD13 1 1 24 61399 1 1 80 LEU HD21 H -1.388 8.304 1.582 1.00 . A A . 80 LEU HD21 1 1 24 61400 1 1 80 LEU HD22 H -0.673 8.784 0.044 1.00 . A A . 80 LEU HD22 1 1 24 61401 1 1 80 LEU HD23 H -0.075 7.354 0.885 1.00 . A A . 80 LEU HD23 1 1 24 61402 1 1 80 LEU HG H -2.085 7.501 -1.070 1.00 . A A . 80 LEU HG 1 1 24 61403 1 1 80 LEU N N -0.505 5.842 -2.451 1.00 . A A . 80 LEU N 1 1 24 61404 1 1 80 LEU O O -0.653 3.051 -1.114 1.00 . A A . 80 LEU O 1 1 24 61405 1 1 81 THR C C 2.270 1.948 0.607 1.00 . A A . 81 THR C 1 1 24 61406 1 1 81 THR CA C 2.051 2.397 -0.835 1.00 . A A . 81 THR CA 1 1 24 61407 1 1 81 THR CB C 3.383 2.345 -1.589 1.00 . A A . 81 THR CB 1 1 24 61408 1 1 81 THR CG2 C 3.274 2.772 -3.033 1.00 . A A . 81 THR CG2 1 1 24 61409 1 1 81 THR H H 2.085 4.505 -0.832 1.00 . A A . 81 THR H 1 1 24 61410 1 1 81 THR HA H 1.357 1.729 -1.307 1.00 . A A . 81 THR HA 1 1 24 61411 1 1 81 THR HB H 3.754 1.330 -1.572 1.00 . A A . 81 THR HB 1 1 24 61412 1 1 81 THR HG1 H 5.180 2.707 -0.898 1.00 . A A . 81 THR HG1 1 1 24 61413 1 1 81 THR HG21 H 4.088 2.341 -3.598 1.00 . A A . 81 THR HG21 1 1 24 61414 1 1 81 THR HG22 H 3.322 3.848 -3.097 1.00 . A A . 81 THR HG22 1 1 24 61415 1 1 81 THR HG23 H 2.337 2.429 -3.437 1.00 . A A . 81 THR HG23 1 1 24 61416 1 1 81 THR N N 1.484 3.739 -0.891 1.00 . A A . 81 THR N 1 1 24 61417 1 1 81 THR O O 1.883 2.636 1.550 1.00 . A A . 81 THR O 1 1 24 61418 1 1 81 THR OG1 O 4.346 3.177 -0.967 1.00 . A A . 81 THR OG1 1 1 24 61419 1 1 82 TYR C C 4.111 -0.975 1.973 1.00 . A A . 82 TYR C 1 1 24 61420 1 1 82 TYR CA C 3.190 0.238 2.081 1.00 . A A . 82 TYR CA 1 1 24 61421 1 1 82 TYR CB C 1.895 -0.152 2.794 1.00 . A A . 82 TYR CB 1 1 24 61422 1 1 82 TYR CD1 C 2.989 -0.370 5.060 1.00 . A A . 82 TYR CD1 1 1 24 61423 1 1 82 TYR CD2 C 0.904 0.778 4.923 1.00 . A A . 82 TYR CD2 1 1 24 61424 1 1 82 TYR CE1 C 3.024 -0.152 6.424 1.00 . A A . 82 TYR CE1 1 1 24 61425 1 1 82 TYR CE2 C 0.932 1.001 6.286 1.00 . A A . 82 TYR CE2 1 1 24 61426 1 1 82 TYR CG C 1.930 0.089 4.287 1.00 . A A . 82 TYR CG 1 1 24 61427 1 1 82 TYR CZ C 1.993 0.535 7.032 1.00 . A A . 82 TYR CZ 1 1 24 61428 1 1 82 TYR H H 3.191 0.291 -0.032 1.00 . A A . 82 TYR H 1 1 24 61429 1 1 82 TYR HA H 3.691 1.003 2.657 1.00 . A A . 82 TYR HA 1 1 24 61430 1 1 82 TYR HB2 H 1.078 0.422 2.384 1.00 . A A . 82 TYR HB2 1 1 24 61431 1 1 82 TYR HB3 H 1.706 -1.204 2.632 1.00 . A A . 82 TYR HB3 1 1 24 61432 1 1 82 TYR HD1 H 3.795 -0.907 4.581 1.00 . A A . 82 TYR HD1 1 1 24 61433 1 1 82 TYR HD2 H 0.073 1.142 4.334 1.00 . A A . 82 TYR HD2 1 1 24 61434 1 1 82 TYR HE1 H 3.856 -0.516 7.008 1.00 . A A . 82 TYR HE1 1 1 24 61435 1 1 82 TYR HE2 H 0.125 1.539 6.762 1.00 . A A . 82 TYR HE2 1 1 24 61436 1 1 82 TYR HH H 2.497 0.042 8.823 1.00 . A A . 82 TYR HH 1 1 24 61437 1 1 82 TYR N N 2.904 0.788 0.762 1.00 . A A . 82 TYR N 1 1 24 61438 1 1 82 TYR O O 3.765 -2.072 2.415 1.00 . A A . 82 TYR O 1 1 24 61439 1 1 82 TYR OH O 2.024 0.757 8.391 1.00 . A A . 82 TYR OH 1 1 24 61440 1 1 83 ASP C C 6.847 -2.240 2.571 1.00 . A A . 83 ASP C 1 1 24 61441 1 1 83 ASP CA C 6.250 -1.853 1.226 1.00 . A A . 83 ASP CA 1 1 24 61442 1 1 83 ASP CB C 7.369 -1.444 0.263 1.00 . A A . 83 ASP CB 1 1 24 61443 1 1 83 ASP CG C 7.965 -0.094 0.608 1.00 . A A . 83 ASP CG 1 1 24 61444 1 1 83 ASP H H 5.510 0.122 1.054 1.00 . A A . 83 ASP H 1 1 24 61445 1 1 83 ASP HA H 5.729 -2.704 0.816 1.00 . A A . 83 ASP HA 1 1 24 61446 1 1 83 ASP HB2 H 8.155 -2.183 0.300 1.00 . A A . 83 ASP HB2 1 1 24 61447 1 1 83 ASP HB3 H 6.972 -1.399 -0.740 1.00 . A A . 83 ASP HB3 1 1 24 61448 1 1 83 ASP N N 5.286 -0.772 1.385 1.00 . A A . 83 ASP N 1 1 24 61449 1 1 83 ASP O O 6.596 -1.588 3.584 1.00 . A A . 83 ASP O 1 1 24 61450 1 1 83 ASP OD1 O 7.984 0.258 1.807 1.00 . A A . 83 ASP OD1 1 1 24 61451 1 1 83 ASP OD2 O 8.413 0.611 -0.320 1.00 . A A . 83 ASP OD2 1 1 24 61452 1 1 84 PHE C C 9.725 -3.347 3.873 1.00 . A A . 84 PHE C 1 1 24 61453 1 1 84 PHE CA C 8.265 -3.781 3.800 1.00 . A A . 84 PHE CA 1 1 24 61454 1 1 84 PHE CB C 8.172 -5.302 3.881 1.00 . A A . 84 PHE CB 1 1 24 61455 1 1 84 PHE CD1 C 6.592 -5.297 5.831 1.00 . A A . 84 PHE CD1 1 1 24 61456 1 1 84 PHE CD2 C 6.123 -6.741 3.995 1.00 . A A . 84 PHE CD2 1 1 24 61457 1 1 84 PHE CE1 C 5.456 -5.743 6.478 1.00 . A A . 84 PHE CE1 1 1 24 61458 1 1 84 PHE CE2 C 4.986 -7.190 4.637 1.00 . A A . 84 PHE CE2 1 1 24 61459 1 1 84 PHE CG C 6.938 -5.790 4.584 1.00 . A A . 84 PHE CG 1 1 24 61460 1 1 84 PHE CZ C 4.652 -6.692 5.880 1.00 . A A . 84 PHE CZ 1 1 24 61461 1 1 84 PHE H H 7.797 -3.787 1.739 1.00 . A A . 84 PHE H 1 1 24 61462 1 1 84 PHE HA H 7.731 -3.353 4.636 1.00 . A A . 84 PHE HA 1 1 24 61463 1 1 84 PHE HB2 H 8.166 -5.709 2.880 1.00 . A A . 84 PHE HB2 1 1 24 61464 1 1 84 PHE HB3 H 9.032 -5.677 4.410 1.00 . A A . 84 PHE HB3 1 1 24 61465 1 1 84 PHE HD1 H 7.219 -4.555 6.299 1.00 . A A . 84 PHE HD1 1 1 24 61466 1 1 84 PHE HD2 H 6.383 -7.132 3.023 1.00 . A A . 84 PHE HD2 1 1 24 61467 1 1 84 PHE HE1 H 5.197 -5.351 7.450 1.00 . A A . 84 PHE HE1 1 1 24 61468 1 1 84 PHE HE2 H 4.358 -7.930 4.170 1.00 . A A . 84 PHE HE2 1 1 24 61469 1 1 84 PHE HZ H 3.763 -7.043 6.384 1.00 . A A . 84 PHE HZ 1 1 24 61470 1 1 84 PHE N N 7.636 -3.306 2.576 1.00 . A A . 84 PHE N 1 1 24 61471 1 1 84 PHE O O 10.303 -2.911 2.877 1.00 . A A . 84 PHE O 1 1 24 61472 1 1 85 PRO C C 12.673 -3.939 4.379 1.00 . A A . 85 PRO C 1 1 24 61473 1 1 85 PRO CA C 11.749 -3.100 5.257 1.00 . A A . 85 PRO CA 1 1 24 61474 1 1 85 PRO CB C 11.997 -3.391 6.743 1.00 . A A . 85 PRO CB 1 1 24 61475 1 1 85 PRO CD C 9.735 -3.993 6.288 1.00 . A A . 85 PRO CD 1 1 24 61476 1 1 85 PRO CG C 10.643 -3.474 7.361 1.00 . A A . 85 PRO CG 1 1 24 61477 1 1 85 PRO HA H 11.915 -2.051 5.054 1.00 . A A . 85 PRO HA 1 1 24 61478 1 1 85 PRO HB2 H 12.533 -4.323 6.846 1.00 . A A . 85 PRO HB2 1 1 24 61479 1 1 85 PRO HB3 H 12.574 -2.589 7.177 1.00 . A A . 85 PRO HB3 1 1 24 61480 1 1 85 PRO HD2 H 9.725 -5.073 6.289 1.00 . A A . 85 PRO HD2 1 1 24 61481 1 1 85 PRO HD3 H 8.738 -3.603 6.419 1.00 . A A . 85 PRO HD3 1 1 24 61482 1 1 85 PRO HG2 H 10.662 -4.154 8.199 1.00 . A A . 85 PRO HG2 1 1 24 61483 1 1 85 PRO HG3 H 10.324 -2.493 7.679 1.00 . A A . 85 PRO HG3 1 1 24 61484 1 1 85 PRO N N 10.346 -3.471 5.057 1.00 . A A . 85 PRO N 1 1 24 61485 1 1 85 PRO O O 12.202 -4.756 3.594 1.00 . A A . 85 PRO O 1 1 24 61486 1 1 86 PRO C C 14.985 -6.006 4.020 1.00 . A A . 86 PRO C 1 1 24 61487 1 1 86 PRO CA C 14.970 -4.513 3.686 1.00 . A A . 86 PRO CA 1 1 24 61488 1 1 86 PRO CB C 16.317 -3.877 4.042 1.00 . A A . 86 PRO CB 1 1 24 61489 1 1 86 PRO CD C 14.668 -2.798 5.397 1.00 . A A . 86 PRO CD 1 1 24 61490 1 1 86 PRO CG C 16.105 -3.234 5.369 1.00 . A A . 86 PRO CG 1 1 24 61491 1 1 86 PRO HA H 14.781 -4.388 2.631 1.00 . A A . 86 PRO HA 1 1 24 61492 1 1 86 PRO HB2 H 17.076 -4.643 4.092 1.00 . A A . 86 PRO HB2 1 1 24 61493 1 1 86 PRO HB3 H 16.582 -3.148 3.289 1.00 . A A . 86 PRO HB3 1 1 24 61494 1 1 86 PRO HD2 H 14.275 -2.874 6.397 1.00 . A A . 86 PRO HD2 1 1 24 61495 1 1 86 PRO HD3 H 14.571 -1.787 5.027 1.00 . A A . 86 PRO HD3 1 1 24 61496 1 1 86 PRO HG2 H 16.294 -3.948 6.156 1.00 . A A . 86 PRO HG2 1 1 24 61497 1 1 86 PRO HG3 H 16.757 -2.380 5.470 1.00 . A A . 86 PRO HG3 1 1 24 61498 1 1 86 PRO N N 14.002 -3.754 4.492 1.00 . A A . 86 PRO N 1 1 24 61499 1 1 86 PRO O O 15.707 -6.778 3.388 1.00 . A A . 86 PRO O 1 1 24 61500 1 1 87 LYS C C 12.870 -8.477 4.899 1.00 . A A . 87 LYS C 1 1 24 61501 1 1 87 LYS CA C 14.139 -7.813 5.414 1.00 . A A . 87 LYS CA 1 1 24 61502 1 1 87 LYS CB C 14.204 -7.940 6.936 1.00 . A A . 87 LYS CB 1 1 24 61503 1 1 87 LYS CD C 16.410 -7.621 8.096 1.00 . A A . 87 LYS CD 1 1 24 61504 1 1 87 LYS CE C 16.154 -8.426 9.359 1.00 . A A . 87 LYS CE 1 1 24 61505 1 1 87 LYS CG C 15.142 -6.944 7.600 1.00 . A A . 87 LYS CG 1 1 24 61506 1 1 87 LYS H H 13.646 -5.758 5.488 1.00 . A A . 87 LYS H 1 1 24 61507 1 1 87 LYS HA H 14.992 -8.316 4.983 1.00 . A A . 87 LYS HA 1 1 24 61508 1 1 87 LYS HB2 H 13.213 -7.790 7.340 1.00 . A A . 87 LYS HB2 1 1 24 61509 1 1 87 LYS HB3 H 14.535 -8.937 7.187 1.00 . A A . 87 LYS HB3 1 1 24 61510 1 1 87 LYS HD2 H 16.776 -8.283 7.327 1.00 . A A . 87 LYS HD2 1 1 24 61511 1 1 87 LYS HD3 H 17.151 -6.862 8.305 1.00 . A A . 87 LYS HD3 1 1 24 61512 1 1 87 LYS HE2 H 16.969 -8.261 10.047 1.00 . A A . 87 LYS HE2 1 1 24 61513 1 1 87 LYS HE3 H 15.232 -8.085 9.807 1.00 . A A . 87 LYS HE3 1 1 24 61514 1 1 87 LYS HG2 H 15.409 -6.181 6.885 1.00 . A A . 87 LYS HG2 1 1 24 61515 1 1 87 LYS HG3 H 14.633 -6.492 8.440 1.00 . A A . 87 LYS HG3 1 1 24 61516 1 1 87 LYS HZ1 H 16.803 -10.179 8.429 1.00 . A A . 87 LYS HZ1 1 1 24 61517 1 1 87 LYS HZ2 H 15.128 -10.097 8.640 1.00 . A A . 87 LYS HZ2 1 1 24 61518 1 1 87 LYS HZ3 H 16.130 -10.426 9.961 1.00 . A A . 87 LYS HZ3 1 1 24 61519 1 1 87 LYS N N 14.196 -6.411 5.013 1.00 . A A . 87 LYS N 1 1 24 61520 1 1 87 LYS NZ N 16.046 -9.883 9.077 1.00 . A A . 87 LYS NZ 1 1 24 61521 1 1 87 LYS O O 12.919 -9.357 4.041 1.00 . A A . 87 LYS O 1 1 24 61522 1 1 88 VAL C C 10.191 -8.352 3.528 1.00 . A A . 88 VAL C 1 1 24 61523 1 1 88 VAL CA C 10.443 -8.596 5.020 1.00 . A A . 88 VAL CA 1 1 24 61524 1 1 88 VAL CB C 9.288 -7.995 5.852 1.00 . A A . 88 VAL CB 1 1 24 61525 1 1 88 VAL CG1 C 7.993 -8.760 5.623 1.00 . A A . 88 VAL CG1 1 1 24 61526 1 1 88 VAL CG2 C 9.646 -7.985 7.332 1.00 . A A . 88 VAL CG2 1 1 24 61527 1 1 88 VAL H H 11.752 -7.338 6.107 1.00 . A A . 88 VAL H 1 1 24 61528 1 1 88 VAL HA H 10.472 -9.660 5.198 1.00 . A A . 88 VAL HA 1 1 24 61529 1 1 88 VAL HB H 9.136 -6.977 5.538 1.00 . A A . 88 VAL HB 1 1 24 61530 1 1 88 VAL HG11 H 7.980 -9.641 6.247 1.00 . A A . 88 VAL HG11 1 1 24 61531 1 1 88 VAL HG12 H 7.924 -9.052 4.587 1.00 . A A . 88 VAL HG12 1 1 24 61532 1 1 88 VAL HG13 H 7.153 -8.129 5.875 1.00 . A A . 88 VAL HG13 1 1 24 61533 1 1 88 VAL HG21 H 10.391 -8.742 7.528 1.00 . A A . 88 VAL HG21 1 1 24 61534 1 1 88 VAL HG22 H 8.762 -8.187 7.918 1.00 . A A . 88 VAL HG22 1 1 24 61535 1 1 88 VAL HG23 H 10.040 -7.014 7.599 1.00 . A A . 88 VAL HG23 1 1 24 61536 1 1 88 VAL N N 11.728 -8.046 5.428 1.00 . A A . 88 VAL N 1 1 24 61537 1 1 88 VAL O O 9.310 -8.970 2.930 1.00 . A A . 88 VAL O 1 1 24 61538 1 1 89 ARG C C 10.831 -8.403 0.657 1.00 . A A . 89 ARG C 1 1 24 61539 1 1 89 ARG CA C 10.850 -7.137 1.509 1.00 . A A . 89 ARG CA 1 1 24 61540 1 1 89 ARG CB C 12.008 -6.236 1.066 1.00 . A A . 89 ARG CB 1 1 24 61541 1 1 89 ARG CD C 11.142 -5.275 -1.108 1.00 . A A . 89 ARG CD 1 1 24 61542 1 1 89 ARG CG C 11.568 -4.980 0.327 1.00 . A A . 89 ARG CG 1 1 24 61543 1 1 89 ARG CZ C 13.282 -5.498 -2.329 1.00 . A A . 89 ARG CZ 1 1 24 61544 1 1 89 ARG H H 11.666 -6.999 3.455 1.00 . A A . 89 ARG H 1 1 24 61545 1 1 89 ARG HA H 9.922 -6.608 1.372 1.00 . A A . 89 ARG HA 1 1 24 61546 1 1 89 ARG HB2 H 12.566 -5.934 1.938 1.00 . A A . 89 ARG HB2 1 1 24 61547 1 1 89 ARG HB3 H 12.660 -6.795 0.419 1.00 . A A . 89 ARG HB3 1 1 24 61548 1 1 89 ARG HD2 H 10.978 -6.338 -1.222 1.00 . A A . 89 ARG HD2 1 1 24 61549 1 1 89 ARG HD3 H 10.221 -4.750 -1.305 1.00 . A A . 89 ARG HD3 1 1 24 61550 1 1 89 ARG HE H 11.992 -3.990 -2.537 1.00 . A A . 89 ARG HE 1 1 24 61551 1 1 89 ARG HG2 H 10.738 -4.538 0.854 1.00 . A A . 89 ARG HG2 1 1 24 61552 1 1 89 ARG HG3 H 12.394 -4.283 0.309 1.00 . A A . 89 ARG HG3 1 1 24 61553 1 1 89 ARG HH11 H 12.850 -7.066 -1.132 1.00 . A A . 89 ARG HH11 1 1 24 61554 1 1 89 ARG HH12 H 14.371 -7.153 -1.950 1.00 . A A . 89 ARG HH12 1 1 24 61555 1 1 89 ARG HH21 H 13.989 -4.121 -3.626 1.00 . A A . 89 ARG HH21 1 1 24 61556 1 1 89 ARG HH22 H 15.012 -5.494 -3.368 1.00 . A A . 89 ARG HH22 1 1 24 61557 1 1 89 ARG N N 10.979 -7.456 2.931 1.00 . A A . 89 ARG N 1 1 24 61558 1 1 89 ARG NE N 12.153 -4.836 -2.072 1.00 . A A . 89 ARG NE 1 1 24 61559 1 1 89 ARG NH1 N 13.519 -6.668 -1.757 1.00 . A A . 89 ARG NH1 1 1 24 61560 1 1 89 ARG NH2 N 14.167 -4.996 -3.177 1.00 . A A . 89 ARG NH2 1 1 24 61561 1 1 89 ARG O O 9.780 -8.829 0.181 1.00 . A A . 89 ARG O 1 1 24 61562 1 1 90 GLU C C 11.198 -11.318 0.169 1.00 . A A . 90 GLU C 1 1 24 61563 1 1 90 GLU CA C 12.122 -10.212 -0.338 1.00 . A A . 90 GLU CA 1 1 24 61564 1 1 90 GLU CB C 13.570 -10.716 -0.333 1.00 . A A . 90 GLU CB 1 1 24 61565 1 1 90 GLU CD C 14.861 -10.133 -2.428 1.00 . A A . 90 GLU CD 1 1 24 61566 1 1 90 GLU CG C 14.562 -9.766 -0.987 1.00 . A A . 90 GLU CG 1 1 24 61567 1 1 90 GLU H H 12.808 -8.613 0.869 1.00 . A A . 90 GLU H 1 1 24 61568 1 1 90 GLU HA H 11.841 -9.962 -1.347 1.00 . A A . 90 GLU HA 1 1 24 61569 1 1 90 GLU HB2 H 13.879 -10.869 0.690 1.00 . A A . 90 GLU HB2 1 1 24 61570 1 1 90 GLU HB3 H 13.611 -11.659 -0.856 1.00 . A A . 90 GLU HB3 1 1 24 61571 1 1 90 GLU HG2 H 14.154 -8.767 -0.963 1.00 . A A . 90 GLU HG2 1 1 24 61572 1 1 90 GLU HG3 H 15.484 -9.789 -0.426 1.00 . A A . 90 GLU HG3 1 1 24 61573 1 1 90 GLU N N 12.002 -9.000 0.464 1.00 . A A . 90 GLU N 1 1 24 61574 1 1 90 GLU O O 10.942 -12.291 -0.539 1.00 . A A . 90 GLU O 1 1 24 61575 1 1 90 GLU OE1 O 15.724 -11.010 -2.651 1.00 . A A . 90 GLU OE1 1 1 24 61576 1 1 90 GLU OE2 O 14.235 -9.544 -3.333 1.00 . A A . 90 GLU OE2 1 1 24 61577 1 1 91 LYS C C 8.388 -12.023 1.551 1.00 . A A . 91 LYS C 1 1 24 61578 1 1 91 LYS CA C 9.840 -12.184 1.996 1.00 . A A . 91 LYS CA 1 1 24 61579 1 1 91 LYS CB C 9.927 -12.122 3.521 1.00 . A A . 91 LYS CB 1 1 24 61580 1 1 91 LYS CD C 9.538 -13.744 5.405 1.00 . A A . 91 LYS CD 1 1 24 61581 1 1 91 LYS CE C 8.600 -14.922 5.187 1.00 . A A . 91 LYS CE 1 1 24 61582 1 1 91 LYS CG C 10.350 -13.436 4.155 1.00 . A A . 91 LYS CG 1 1 24 61583 1 1 91 LYS H H 10.962 -10.393 1.930 1.00 . A A . 91 LYS H 1 1 24 61584 1 1 91 LYS HA H 10.192 -13.151 1.671 1.00 . A A . 91 LYS HA 1 1 24 61585 1 1 91 LYS HB2 H 10.644 -11.364 3.799 1.00 . A A . 91 LYS HB2 1 1 24 61586 1 1 91 LYS HB3 H 8.958 -11.849 3.916 1.00 . A A . 91 LYS HB3 1 1 24 61587 1 1 91 LYS HD2 H 10.215 -13.984 6.212 1.00 . A A . 91 LYS HD2 1 1 24 61588 1 1 91 LYS HD3 H 8.955 -12.875 5.669 1.00 . A A . 91 LYS HD3 1 1 24 61589 1 1 91 LYS HE2 H 9.150 -15.722 4.713 1.00 . A A . 91 LYS HE2 1 1 24 61590 1 1 91 LYS HE3 H 8.233 -15.256 6.146 1.00 . A A . 91 LYS HE3 1 1 24 61591 1 1 91 LYS HG2 H 10.206 -14.232 3.439 1.00 . A A . 91 LYS HG2 1 1 24 61592 1 1 91 LYS HG3 H 11.395 -13.376 4.421 1.00 . A A . 91 LYS HG3 1 1 24 61593 1 1 91 LYS HZ1 H 6.673 -15.245 4.448 1.00 . A A . 91 LYS HZ1 1 1 24 61594 1 1 91 LYS HZ2 H 7.729 -14.547 3.325 1.00 . A A . 91 LYS HZ2 1 1 24 61595 1 1 91 LYS HZ3 H 7.091 -13.612 4.581 1.00 . A A . 91 LYS HZ3 1 1 24 61596 1 1 91 LYS N N 10.715 -11.179 1.402 1.00 . A A . 91 LYS N 1 1 24 61597 1 1 91 LYS NZ N 7.443 -14.555 4.324 1.00 . A A . 91 LYS NZ 1 1 24 61598 1 1 91 LYS O O 7.749 -12.993 1.149 1.00 . A A . 91 LYS O 1 1 24 61599 1 1 92 LEU C C 6.399 -9.680 0.006 1.00 . A A . 92 LEU C 1 1 24 61600 1 1 92 LEU CA C 6.477 -10.536 1.268 1.00 . A A . 92 LEU CA 1 1 24 61601 1 1 92 LEU CB C 5.752 -9.839 2.424 1.00 . A A . 92 LEU CB 1 1 24 61602 1 1 92 LEU CD1 C 4.400 -7.951 1.463 1.00 . A A . 92 LEU CD1 1 1 24 61603 1 1 92 LEU CD2 C 3.565 -10.303 1.255 1.00 . A A . 92 LEU CD2 1 1 24 61604 1 1 92 LEU CG C 4.338 -9.319 2.123 1.00 . A A . 92 LEU CG 1 1 24 61605 1 1 92 LEU H H 8.417 -10.071 1.988 1.00 . A A . 92 LEU H 1 1 24 61606 1 1 92 LEU HA H 5.998 -11.483 1.076 1.00 . A A . 92 LEU HA 1 1 24 61607 1 1 92 LEU HB2 H 5.685 -10.537 3.244 1.00 . A A . 92 LEU HB2 1 1 24 61608 1 1 92 LEU HB3 H 6.354 -9.003 2.742 1.00 . A A . 92 LEU HB3 1 1 24 61609 1 1 92 LEU HD11 H 3.774 -7.946 0.586 1.00 . A A . 92 LEU HD11 1 1 24 61610 1 1 92 LEU HD12 H 5.418 -7.728 1.180 1.00 . A A . 92 LEU HD12 1 1 24 61611 1 1 92 LEU HD13 H 4.049 -7.201 2.157 1.00 . A A . 92 LEU HD13 1 1 24 61612 1 1 92 LEU HD21 H 2.507 -10.189 1.438 1.00 . A A . 92 LEU HD21 1 1 24 61613 1 1 92 LEU HD22 H 3.864 -11.313 1.500 1.00 . A A . 92 LEU HD22 1 1 24 61614 1 1 92 LEU HD23 H 3.773 -10.109 0.214 1.00 . A A . 92 LEU HD23 1 1 24 61615 1 1 92 LEU HG H 3.803 -9.211 3.054 1.00 . A A . 92 LEU HG 1 1 24 61616 1 1 92 LEU N N 7.864 -10.804 1.645 1.00 . A A . 92 LEU N 1 1 24 61617 1 1 92 LEU O O 5.628 -9.973 -0.908 1.00 . A A . 92 LEU O 1 1 24 61618 1 1 93 ASN C C 7.470 -8.456 -2.485 1.00 . A A . 93 ASN C 1 1 24 61619 1 1 93 ASN CA C 7.206 -7.711 -1.179 1.00 . A A . 93 ASN CA 1 1 24 61620 1 1 93 ASN CB C 8.248 -6.610 -0.971 1.00 . A A . 93 ASN CB 1 1 24 61621 1 1 93 ASN CG C 7.803 -5.572 0.048 1.00 . A A . 93 ASN CG 1 1 24 61622 1 1 93 ASN H H 7.779 -8.433 0.730 1.00 . A A . 93 ASN H 1 1 24 61623 1 1 93 ASN HA H 6.230 -7.258 -1.242 1.00 . A A . 93 ASN HA 1 1 24 61624 1 1 93 ASN HB2 H 9.172 -7.055 -0.627 1.00 . A A . 93 ASN HB2 1 1 24 61625 1 1 93 ASN HB3 H 8.427 -6.113 -1.906 1.00 . A A . 93 ASN HB3 1 1 24 61626 1 1 93 ASN HD21 H 5.912 -5.719 -0.560 1.00 . A A . 93 ASN HD21 1 1 24 61627 1 1 93 ASN HD22 H 6.203 -4.604 0.723 1.00 . A A . 93 ASN HD22 1 1 24 61628 1 1 93 ASN N N 7.194 -8.618 -0.034 1.00 . A A . 93 ASN N 1 1 24 61629 1 1 93 ASN ND2 N 6.508 -5.267 0.072 1.00 . A A . 93 ASN ND2 1 1 24 61630 1 1 93 ASN O O 6.870 -8.150 -3.516 1.00 . A A . 93 ASN O 1 1 24 61631 1 1 93 ASN OD1 O 8.616 -5.038 0.800 1.00 . A A . 93 ASN OD1 1 1 24 61632 1 1 94 ILE C C 7.800 -11.486 -3.673 1.00 . A A . 94 ILE C 1 1 24 61633 1 1 94 ILE CA C 8.679 -10.233 -3.622 1.00 . A A . 94 ILE CA 1 1 24 61634 1 1 94 ILE CB C 10.178 -10.624 -3.653 1.00 . A A . 94 ILE CB 1 1 24 61635 1 1 94 ILE CD1 C 10.953 -8.329 -2.846 1.00 . A A . 94 ILE CD1 1 1 24 61636 1 1 94 ILE CG1 C 11.039 -9.387 -3.923 1.00 . A A . 94 ILE CG1 1 1 24 61637 1 1 94 ILE CG2 C 10.450 -11.684 -4.714 1.00 . A A . 94 ILE CG2 1 1 24 61638 1 1 94 ILE H H 8.800 -9.647 -1.591 1.00 . A A . 94 ILE H 1 1 24 61639 1 1 94 ILE HA H 8.469 -9.628 -4.492 1.00 . A A . 94 ILE HA 1 1 24 61640 1 1 94 ILE HB H 10.443 -11.033 -2.691 1.00 . A A . 94 ILE HB 1 1 24 61641 1 1 94 ILE HD11 H 10.446 -8.730 -1.984 1.00 . A A . 94 ILE HD11 1 1 24 61642 1 1 94 ILE HD12 H 10.409 -7.475 -3.222 1.00 . A A . 94 ILE HD12 1 1 24 61643 1 1 94 ILE HD13 H 11.949 -8.027 -2.566 1.00 . A A . 94 ILE HD13 1 1 24 61644 1 1 94 ILE HG12 H 12.072 -9.689 -4.006 1.00 . A A . 94 ILE HG12 1 1 24 61645 1 1 94 ILE HG13 H 10.727 -8.938 -4.855 1.00 . A A . 94 ILE HG13 1 1 24 61646 1 1 94 ILE HG21 H 11.504 -11.925 -4.718 1.00 . A A . 94 ILE HG21 1 1 24 61647 1 1 94 ILE HG22 H 10.165 -11.305 -5.684 1.00 . A A . 94 ILE HG22 1 1 24 61648 1 1 94 ILE HG23 H 9.881 -12.574 -4.493 1.00 . A A . 94 ILE HG23 1 1 24 61649 1 1 94 ILE N N 8.358 -9.439 -2.440 1.00 . A A . 94 ILE N 1 1 24 61650 1 1 94 ILE O O 7.765 -12.196 -4.679 1.00 . A A . 94 ILE O 1 1 24 61651 1 1 95 GLN C C 5.003 -12.783 -3.421 1.00 . A A . 95 GLN C 1 1 24 61652 1 1 95 GLN CA C 6.201 -12.901 -2.482 1.00 . A A . 95 GLN CA 1 1 24 61653 1 1 95 GLN CB C 5.711 -13.064 -1.043 1.00 . A A . 95 GLN CB 1 1 24 61654 1 1 95 GLN CD C 6.783 -15.192 -0.191 1.00 . A A . 95 GLN CD 1 1 24 61655 1 1 95 GLN CG C 5.499 -14.509 -0.625 1.00 . A A . 95 GLN CG 1 1 24 61656 1 1 95 GLN H H 7.154 -11.140 -1.812 1.00 . A A . 95 GLN H 1 1 24 61657 1 1 95 GLN HA H 6.768 -13.772 -2.758 1.00 . A A . 95 GLN HA 1 1 24 61658 1 1 95 GLN HB2 H 6.436 -12.622 -0.381 1.00 . A A . 95 GLN HB2 1 1 24 61659 1 1 95 GLN HB3 H 4.773 -12.538 -0.934 1.00 . A A . 95 GLN HB3 1 1 24 61660 1 1 95 GLN HE21 H 7.413 -15.270 -2.076 1.00 . A A . 95 GLN HE21 1 1 24 61661 1 1 95 GLN HE22 H 8.486 -15.933 -0.899 1.00 . A A . 95 GLN HE22 1 1 24 61662 1 1 95 GLN HG2 H 4.802 -14.529 0.201 1.00 . A A . 95 GLN HG2 1 1 24 61663 1 1 95 GLN HG3 H 5.080 -15.052 -1.459 1.00 . A A . 95 GLN HG3 1 1 24 61664 1 1 95 GLN N N 7.085 -11.744 -2.578 1.00 . A A . 95 GLN N 1 1 24 61665 1 1 95 GLN NE2 N 7.647 -15.496 -1.152 1.00 . A A . 95 GLN NE2 1 1 24 61666 1 1 95 GLN O O 4.203 -13.713 -3.534 1.00 . A A . 95 GLN O 1 1 24 61667 1 1 95 GLN OE1 O 6.993 -15.446 0.994 1.00 . A A . 95 GLN OE1 1 1 24 61668 1 1 96 TRP C C 4.092 -12.012 -6.402 1.00 . A A . 96 TRP C 1 1 24 61669 1 1 96 TRP CA C 3.776 -11.428 -5.026 1.00 . A A . 96 TRP CA 1 1 24 61670 1 1 96 TRP CB C 3.495 -9.934 -5.169 1.00 . A A . 96 TRP CB 1 1 24 61671 1 1 96 TRP CD1 C 3.983 -8.881 -2.885 1.00 . A A . 96 TRP CD1 1 1 24 61672 1 1 96 TRP CD2 C 1.824 -8.844 -3.471 1.00 . A A . 96 TRP CD2 1 1 24 61673 1 1 96 TRP CE2 C 1.957 -8.233 -2.210 1.00 . A A . 96 TRP CE2 1 1 24 61674 1 1 96 TRP CE3 C 0.553 -8.938 -4.043 1.00 . A A . 96 TRP CE3 1 1 24 61675 1 1 96 TRP CG C 3.132 -9.250 -3.886 1.00 . A A . 96 TRP CG 1 1 24 61676 1 1 96 TRP CH2 C -0.365 -7.822 -2.098 1.00 . A A . 96 TRP CH2 1 1 24 61677 1 1 96 TRP CZ2 C 0.868 -7.716 -1.513 1.00 . A A . 96 TRP CZ2 1 1 24 61678 1 1 96 TRP CZ3 C -0.526 -8.427 -3.351 1.00 . A A . 96 TRP CZ3 1 1 24 61679 1 1 96 TRP H H 5.543 -10.940 -3.972 1.00 . A A . 96 TRP H 1 1 24 61680 1 1 96 TRP HA H 2.900 -11.917 -4.627 1.00 . A A . 96 TRP HA 1 1 24 61681 1 1 96 TRP HB2 H 4.374 -9.456 -5.557 1.00 . A A . 96 TRP HB2 1 1 24 61682 1 1 96 TRP HB3 H 2.679 -9.795 -5.863 1.00 . A A . 96 TRP HB3 1 1 24 61683 1 1 96 TRP HD1 H 5.047 -9.051 -2.898 1.00 . A A . 96 TRP HD1 1 1 24 61684 1 1 96 TRP HE1 H 3.675 -7.907 -1.055 1.00 . A A . 96 TRP HE1 1 1 24 61685 1 1 96 TRP HE3 H 0.409 -9.400 -5.008 1.00 . A A . 96 TRP HE3 1 1 24 61686 1 1 96 TRP HH2 H -1.240 -7.438 -1.592 1.00 . A A . 96 TRP HH2 1 1 24 61687 1 1 96 TRP HZ2 H 0.976 -7.248 -0.547 1.00 . A A . 96 TRP HZ2 1 1 24 61688 1 1 96 TRP HZ3 H -1.515 -8.493 -3.776 1.00 . A A . 96 TRP HZ3 1 1 24 61689 1 1 96 TRP N N 4.880 -11.645 -4.098 1.00 . A A . 96 TRP N 1 1 24 61690 1 1 96 TRP NE1 N 3.285 -8.264 -1.878 1.00 . A A . 96 TRP NE1 1 1 24 61691 1 1 96 TRP O O 3.666 -11.476 -7.424 1.00 . A A . 96 TRP O 1 1 24 61692 1 1 97 GLY C C 6.252 -12.955 -8.453 1.00 . A A . 97 GLY C 1 1 24 61693 1 1 97 GLY CA C 5.200 -13.737 -7.686 1.00 . A A . 97 GLY CA 1 1 24 61694 1 1 97 GLY H H 5.162 -13.497 -5.588 1.00 . A A . 97 GLY H 1 1 24 61695 1 1 97 GLY HA2 H 5.581 -14.727 -7.487 1.00 . A A . 97 GLY HA2 1 1 24 61696 1 1 97 GLY HA3 H 4.314 -13.820 -8.296 1.00 . A A . 97 GLY HA3 1 1 24 61697 1 1 97 GLY N N 4.845 -13.110 -6.427 1.00 . A A . 97 GLY N 1 1 24 61698 1 1 97 GLY O O 6.356 -13.085 -9.673 1.00 . A A . 97 GLY O 1 1 24 61699 1 1 98 SER C C 7.501 -10.094 -9.018 1.00 . A A . 98 SER C 1 1 24 61700 1 1 98 SER CA C 8.085 -11.325 -8.340 1.00 . A A . 98 SER CA 1 1 24 61701 1 1 98 SER CB C 8.915 -12.136 -9.342 1.00 . A A . 98 SER CB 1 1 24 61702 1 1 98 SER H H 6.887 -12.083 -6.768 1.00 . A A . 98 SER H 1 1 24 61703 1 1 98 SER HA H 8.734 -10.994 -7.542 1.00 . A A . 98 SER HA 1 1 24 61704 1 1 98 SER HB2 H 8.261 -12.737 -9.950 1.00 . A A . 98 SER HB2 1 1 24 61705 1 1 98 SER HB3 H 9.472 -11.459 -9.973 1.00 . A A . 98 SER HB3 1 1 24 61706 1 1 98 SER HG H 10.048 -13.728 -9.239 1.00 . A A . 98 SER HG 1 1 24 61707 1 1 98 SER N N 7.027 -12.140 -7.734 1.00 . A A . 98 SER N 1 1 24 61708 1 1 98 SER O O 6.289 -9.976 -9.155 1.00 . A A . 98 SER O 1 1 24 61709 1 1 98 SER OG O 9.826 -12.987 -8.674 1.00 . A A . 98 SER OG 1 1 24 61710 1 1 99 ASP C C 7.388 -6.930 -9.101 1.00 . A A . 99 ASP C 1 1 24 61711 1 1 99 ASP CA C 7.957 -7.937 -10.100 1.00 . A A . 99 ASP CA 1 1 24 61712 1 1 99 ASP CB C 6.927 -8.218 -11.204 1.00 . A A . 99 ASP CB 1 1 24 61713 1 1 99 ASP CG C 7.572 -8.678 -12.496 1.00 . A A . 99 ASP CG 1 1 24 61714 1 1 99 ASP H H 9.330 -9.333 -9.291 1.00 . A A . 99 ASP H 1 1 24 61715 1 1 99 ASP HA H 8.836 -7.504 -10.553 1.00 . A A . 99 ASP HA 1 1 24 61716 1 1 99 ASP HB2 H 6.248 -8.985 -10.873 1.00 . A A . 99 ASP HB2 1 1 24 61717 1 1 99 ASP HB3 H 6.371 -7.313 -11.404 1.00 . A A . 99 ASP HB3 1 1 24 61718 1 1 99 ASP N N 8.374 -9.177 -9.436 1.00 . A A . 99 ASP N 1 1 24 61719 1 1 99 ASP O O 7.730 -5.749 -9.142 1.00 . A A . 99 ASP O 1 1 24 61720 1 1 99 ASP OD1 O 8.076 -9.821 -12.535 1.00 . A A . 99 ASP OD1 1 1 24 61721 1 1 99 ASP OD2 O 7.575 -7.896 -13.469 1.00 . A A . 99 ASP OD2 1 1 24 61722 1 1 100 TRP C C 6.891 -6.142 -6.117 1.00 . A A . 100 TRP C 1 1 24 61723 1 1 100 TRP CA C 5.895 -6.545 -7.206 1.00 . A A . 100 TRP CA 1 1 24 61724 1 1 100 TRP CB C 4.711 -7.277 -6.577 1.00 . A A . 100 TRP CB 1 1 24 61725 1 1 100 TRP CD1 C 3.750 -8.548 -8.595 1.00 . A A . 100 TRP CD1 1 1 24 61726 1 1 100 TRP CD2 C 2.310 -7.172 -7.592 1.00 . A A . 100 TRP CD2 1 1 24 61727 1 1 100 TRP CE2 C 1.656 -7.793 -8.671 1.00 . A A . 100 TRP CE2 1 1 24 61728 1 1 100 TRP CE3 C 1.606 -6.265 -6.810 1.00 . A A . 100 TRP CE3 1 1 24 61729 1 1 100 TRP CG C 3.646 -7.663 -7.561 1.00 . A A . 100 TRP CG 1 1 24 61730 1 1 100 TRP CH2 C -0.341 -6.635 -8.197 1.00 . A A . 100 TRP CH2 1 1 24 61731 1 1 100 TRP CZ2 C 0.324 -7.531 -8.984 1.00 . A A . 100 TRP CZ2 1 1 24 61732 1 1 100 TRP CZ3 C 0.293 -6.009 -7.121 1.00 . A A . 100 TRP CZ3 1 1 24 61733 1 1 100 TRP H H 6.285 -8.346 -8.234 1.00 . A A . 100 TRP H 1 1 24 61734 1 1 100 TRP HA H 5.534 -5.655 -7.699 1.00 . A A . 100 TRP HA 1 1 24 61735 1 1 100 TRP HB2 H 5.071 -8.175 -6.105 1.00 . A A . 100 TRP HB2 1 1 24 61736 1 1 100 TRP HB3 H 4.259 -6.643 -5.829 1.00 . A A . 100 TRP HB3 1 1 24 61737 1 1 100 TRP HD1 H 4.642 -9.093 -8.840 1.00 . A A . 100 TRP HD1 1 1 24 61738 1 1 100 TRP HE1 H 2.378 -9.195 -10.049 1.00 . A A . 100 TRP HE1 1 1 24 61739 1 1 100 TRP HE3 H 2.072 -5.767 -5.973 1.00 . A A . 100 TRP HE3 1 1 24 61740 1 1 100 TRP HH2 H -1.374 -6.396 -8.400 1.00 . A A . 100 TRP HH2 1 1 24 61741 1 1 100 TRP HZ2 H -0.175 -8.011 -9.813 1.00 . A A . 100 TRP HZ2 1 1 24 61742 1 1 100 TRP HZ3 H -0.258 -5.311 -6.530 1.00 . A A . 100 TRP HZ3 1 1 24 61743 1 1 100 TRP N N 6.519 -7.400 -8.212 1.00 . A A . 100 TRP N 1 1 24 61744 1 1 100 TRP NE1 N 2.555 -8.630 -9.269 1.00 . A A . 100 TRP NE1 1 1 24 61745 1 1 100 TRP O O 8.098 -6.311 -6.279 1.00 . A A . 100 TRP O 1 1 24 61746 1 1 101 LYS C C 6.426 -4.318 -2.865 1.00 . A A . 101 LYS C 1 1 24 61747 1 1 101 LYS CA C 7.211 -5.165 -3.876 1.00 . A A . 101 LYS CA 1 1 24 61748 1 1 101 LYS CB C 8.400 -4.340 -4.379 1.00 . A A . 101 LYS CB 1 1 24 61749 1 1 101 LYS CD C 10.648 -5.323 -4.937 1.00 . A A . 101 LYS CD 1 1 24 61750 1 1 101 LYS CE C 11.171 -4.190 -5.802 1.00 . A A . 101 LYS CE 1 1 24 61751 1 1 101 LYS CG C 9.741 -4.805 -3.834 1.00 . A A . 101 LYS CG 1 1 24 61752 1 1 101 LYS H H 5.402 -5.492 -4.949 1.00 . A A . 101 LYS H 1 1 24 61753 1 1 101 LYS HA H 7.587 -6.046 -3.377 1.00 . A A . 101 LYS HA 1 1 24 61754 1 1 101 LYS HB2 H 8.431 -4.391 -5.453 1.00 . A A . 101 LYS HB2 1 1 24 61755 1 1 101 LYS HB3 H 8.258 -3.310 -4.086 1.00 . A A . 101 LYS HB3 1 1 24 61756 1 1 101 LYS HD2 H 11.484 -5.837 -4.489 1.00 . A A . 101 LYS HD2 1 1 24 61757 1 1 101 LYS HD3 H 10.091 -6.009 -5.554 1.00 . A A . 101 LYS HD3 1 1 24 61758 1 1 101 LYS HE2 H 11.279 -3.307 -5.189 1.00 . A A . 101 LYS HE2 1 1 24 61759 1 1 101 LYS HE3 H 12.137 -4.471 -6.195 1.00 . A A . 101 LYS HE3 1 1 24 61760 1 1 101 LYS HG2 H 10.225 -3.972 -3.346 1.00 . A A . 101 LYS HG2 1 1 24 61761 1 1 101 LYS HG3 H 9.574 -5.593 -3.119 1.00 . A A . 101 LYS HG3 1 1 24 61762 1 1 101 LYS HZ1 H 9.370 -4.412 -6.842 1.00 . A A . 101 LYS HZ1 1 1 24 61763 1 1 101 LYS HZ2 H 10.705 -4.143 -7.839 1.00 . A A . 101 LYS HZ2 1 1 24 61764 1 1 101 LYS HZ3 H 10.041 -2.864 -6.956 1.00 . A A . 101 LYS HZ3 1 1 24 61765 1 1 101 LYS N N 6.372 -5.604 -5.004 1.00 . A A . 101 LYS N 1 1 24 61766 1 1 101 LYS NZ N 10.258 -3.880 -6.938 1.00 . A A . 101 LYS NZ 1 1 24 61767 1 1 101 LYS O O 7.018 -3.729 -1.959 1.00 . A A . 101 LYS O 1 1 24 61768 1 1 102 GLY C C 2.896 -3.233 -2.627 1.00 . A A . 102 GLY C 1 1 24 61769 1 1 102 GLY CA C 4.296 -3.462 -2.095 1.00 . A A . 102 GLY CA 1 1 24 61770 1 1 102 GLY H H 4.666 -4.724 -3.745 1.00 . A A . 102 GLY H 1 1 24 61771 1 1 102 GLY HA2 H 4.230 -3.982 -1.150 1.00 . A A . 102 GLY HA2 1 1 24 61772 1 1 102 GLY HA3 H 4.772 -2.506 -1.936 1.00 . A A . 102 GLY HA3 1 1 24 61773 1 1 102 GLY N N 5.104 -4.249 -3.013 1.00 . A A . 102 GLY N 1 1 24 61774 1 1 102 GLY O O 2.411 -4.010 -3.451 1.00 . A A . 102 GLY O 1 1 24 61775 1 1 103 GLN C C 0.575 -0.395 -2.633 1.00 . A A . 103 GLN C 1 1 24 61776 1 1 103 GLN CA C 0.879 -1.889 -2.619 1.00 . A A . 103 GLN CA 1 1 24 61777 1 1 103 GLN CB C -0.132 -2.628 -1.740 1.00 . A A . 103 GLN CB 1 1 24 61778 1 1 103 GLN CD C -2.532 -3.317 -1.401 1.00 . A A . 103 GLN CD 1 1 24 61779 1 1 103 GLN CG C -1.580 -2.382 -2.126 1.00 . A A . 103 GLN CG 1 1 24 61780 1 1 103 GLN H H 2.658 -1.588 -1.504 1.00 . A A . 103 GLN H 1 1 24 61781 1 1 103 GLN HA H 0.798 -2.259 -3.622 1.00 . A A . 103 GLN HA 1 1 24 61782 1 1 103 GLN HB2 H 0.059 -3.688 -1.811 1.00 . A A . 103 GLN HB2 1 1 24 61783 1 1 103 GLN HB3 H 0.004 -2.314 -0.717 1.00 . A A . 103 GLN HB3 1 1 24 61784 1 1 103 GLN HE21 H -4.032 -2.752 -2.574 1.00 . A A . 103 GLN HE21 1 1 24 61785 1 1 103 GLN HE22 H -4.421 -3.932 -1.375 1.00 . A A . 103 GLN HE22 1 1 24 61786 1 1 103 GLN HG2 H -1.838 -1.364 -1.879 1.00 . A A . 103 GLN HG2 1 1 24 61787 1 1 103 GLN HG3 H -1.688 -2.536 -3.195 1.00 . A A . 103 GLN HG3 1 1 24 61788 1 1 103 GLN N N 2.234 -2.176 -2.161 1.00 . A A . 103 GLN N 1 1 24 61789 1 1 103 GLN NE2 N -3.789 -3.334 -1.827 1.00 . A A . 103 GLN NE2 1 1 24 61790 1 1 103 GLN O O 0.505 0.239 -1.585 1.00 . A A . 103 GLN O 1 1 24 61791 1 1 103 GLN OE1 O -2.140 -4.011 -0.463 1.00 . A A . 103 GLN OE1 1 1 24 61792 1 1 104 ALA C C -1.435 1.787 -4.177 1.00 . A A . 104 ALA C 1 1 24 61793 1 1 104 ALA CA C 0.063 1.570 -4.004 1.00 . A A . 104 ALA CA 1 1 24 61794 1 1 104 ALA CB C 0.813 2.138 -5.196 1.00 . A A . 104 ALA CB 1 1 24 61795 1 1 104 ALA H H 0.431 -0.417 -4.630 1.00 . A A . 104 ALA H 1 1 24 61796 1 1 104 ALA HA H 0.389 2.094 -3.116 1.00 . A A . 104 ALA HA 1 1 24 61797 1 1 104 ALA HB1 H 1.778 1.660 -5.276 1.00 . A A . 104 ALA HB1 1 1 24 61798 1 1 104 ALA HB2 H 0.950 3.203 -5.064 1.00 . A A . 104 ALA HB2 1 1 24 61799 1 1 104 ALA HB3 H 0.248 1.957 -6.098 1.00 . A A . 104 ALA HB3 1 1 24 61800 1 1 104 ALA N N 0.374 0.151 -3.835 1.00 . A A . 104 ALA N 1 1 24 61801 1 1 104 ALA O O -2.053 1.234 -5.086 1.00 . A A . 104 ALA O 1 1 24 61802 1 1 105 GLN C C -3.763 4.332 -3.189 1.00 . A A . 105 GLN C 1 1 24 61803 1 1 105 GLN CA C -3.443 2.843 -3.316 1.00 . A A . 105 GLN CA 1 1 24 61804 1 1 105 GLN CB C -4.118 2.060 -2.192 1.00 . A A . 105 GLN CB 1 1 24 61805 1 1 105 GLN CD C -4.290 -0.152 -0.976 1.00 . A A . 105 GLN CD 1 1 24 61806 1 1 105 GLN CG C -3.736 0.588 -2.176 1.00 . A A . 105 GLN CG 1 1 24 61807 1 1 105 GLN H H -1.462 2.958 -2.569 1.00 . A A . 105 GLN H 1 1 24 61808 1 1 105 GLN HA H -3.823 2.486 -4.261 1.00 . A A . 105 GLN HA 1 1 24 61809 1 1 105 GLN HB2 H -3.826 2.495 -1.247 1.00 . A A . 105 GLN HB2 1 1 24 61810 1 1 105 GLN HB3 H -5.190 2.136 -2.300 1.00 . A A . 105 GLN HB3 1 1 24 61811 1 1 105 GLN HE21 H -6.149 0.289 -1.528 1.00 . A A . 105 GLN HE21 1 1 24 61812 1 1 105 GLN HE22 H -5.996 -0.641 -0.080 1.00 . A A . 105 GLN HE22 1 1 24 61813 1 1 105 GLN HG2 H -4.110 0.122 -3.073 1.00 . A A . 105 GLN HG2 1 1 24 61814 1 1 105 GLN HG3 H -2.658 0.511 -2.160 1.00 . A A . 105 GLN HG3 1 1 24 61815 1 1 105 GLN N N -2.012 2.576 -3.282 1.00 . A A . 105 GLN N 1 1 24 61816 1 1 105 GLN NE2 N -5.612 -0.171 -0.849 1.00 . A A . 105 GLN NE2 1 1 24 61817 1 1 105 GLN O O -3.323 4.997 -2.256 1.00 . A A . 105 GLN O 1 1 24 61818 1 1 105 GLN OE1 O -3.539 -0.703 -0.171 1.00 . A A . 105 GLN OE1 1 1 24 61819 1 1 106 LYS C C -6.373 6.396 -3.636 1.00 . A A . 106 LYS C 1 1 24 61820 1 1 106 LYS CA C -4.938 6.251 -4.131 1.00 . A A . 106 LYS CA 1 1 24 61821 1 1 106 LYS CB C -4.796 6.862 -5.527 1.00 . A A . 106 LYS CB 1 1 24 61822 1 1 106 LYS CD C -4.590 8.974 -6.884 1.00 . A A . 106 LYS CD 1 1 24 61823 1 1 106 LYS CE C -3.659 8.303 -7.879 1.00 . A A . 106 LYS CE 1 1 24 61824 1 1 106 LYS CG C -4.477 8.347 -5.501 1.00 . A A . 106 LYS CG 1 1 24 61825 1 1 106 LYS H H -4.861 4.256 -4.854 1.00 . A A . 106 LYS H 1 1 24 61826 1 1 106 LYS HA H -4.282 6.775 -3.452 1.00 . A A . 106 LYS HA 1 1 24 61827 1 1 106 LYS HB2 H -4.000 6.353 -6.052 1.00 . A A . 106 LYS HB2 1 1 24 61828 1 1 106 LYS HB3 H -5.720 6.722 -6.068 1.00 . A A . 106 LYS HB3 1 1 24 61829 1 1 106 LYS HD2 H -5.606 8.874 -7.233 1.00 . A A . 106 LYS HD2 1 1 24 61830 1 1 106 LYS HD3 H -4.333 10.021 -6.814 1.00 . A A . 106 LYS HD3 1 1 24 61831 1 1 106 LYS HE2 H -2.811 7.901 -7.345 1.00 . A A . 106 LYS HE2 1 1 24 61832 1 1 106 LYS HE3 H -4.191 7.500 -8.366 1.00 . A A . 106 LYS HE3 1 1 24 61833 1 1 106 LYS HG2 H -5.168 8.843 -4.836 1.00 . A A . 106 LYS HG2 1 1 24 61834 1 1 106 LYS HG3 H -3.468 8.480 -5.138 1.00 . A A . 106 LYS HG3 1 1 24 61835 1 1 106 LYS HZ1 H -2.963 8.751 -9.798 1.00 . A A . 106 LYS HZ1 1 1 24 61836 1 1 106 LYS HZ2 H -2.302 9.727 -8.586 1.00 . A A . 106 LYS HZ2 1 1 24 61837 1 1 106 LYS HZ3 H -3.893 9.982 -9.103 1.00 . A A . 106 LYS HZ3 1 1 24 61838 1 1 106 LYS N N -4.544 4.844 -4.137 1.00 . A A . 106 LYS N 1 1 24 61839 1 1 106 LYS NZ N -3.170 9.257 -8.914 1.00 . A A . 106 LYS NZ 1 1 24 61840 1 1 106 LYS O O -7.255 5.637 -4.033 1.00 . A A . 106 LYS O 1 1 24 61841 1 1 107 TRP C C -8.655 8.742 -2.826 1.00 . A A . 107 TRP C 1 1 24 61842 1 1 107 TRP CA C -7.925 7.567 -2.185 1.00 . A A . 107 TRP CA 1 1 24 61843 1 1 107 TRP CB C -7.815 7.774 -0.676 1.00 . A A . 107 TRP CB 1 1 24 61844 1 1 107 TRP CD1 C -6.709 5.612 0.136 1.00 . A A . 107 TRP CD1 1 1 24 61845 1 1 107 TRP CD2 C -8.810 5.903 0.842 1.00 . A A . 107 TRP CD2 1 1 24 61846 1 1 107 TRP CE2 C -8.334 4.679 1.349 1.00 . A A . 107 TRP CE2 1 1 24 61847 1 1 107 TRP CE3 C -10.109 6.302 1.153 1.00 . A A . 107 TRP CE3 1 1 24 61848 1 1 107 TRP CG C -7.759 6.482 0.071 1.00 . A A . 107 TRP CG 1 1 24 61849 1 1 107 TRP CH2 C -10.387 4.269 2.435 1.00 . A A . 107 TRP CH2 1 1 24 61850 1 1 107 TRP CZ2 C -9.118 3.850 2.146 1.00 . A A . 107 TRP CZ2 1 1 24 61851 1 1 107 TRP CZ3 C -10.884 5.483 1.943 1.00 . A A . 107 TRP CZ3 1 1 24 61852 1 1 107 TRP H H -5.857 7.926 -2.456 1.00 . A A . 107 TRP H 1 1 24 61853 1 1 107 TRP HA H -8.499 6.670 -2.366 1.00 . A A . 107 TRP HA 1 1 24 61854 1 1 107 TRP HB2 H -6.916 8.329 -0.456 1.00 . A A . 107 TRP HB2 1 1 24 61855 1 1 107 TRP HB3 H -8.674 8.327 -0.328 1.00 . A A . 107 TRP HB3 1 1 24 61856 1 1 107 TRP HD1 H -5.758 5.768 -0.354 1.00 . A A . 107 TRP HD1 1 1 24 61857 1 1 107 TRP HE1 H -6.463 3.757 1.092 1.00 . A A . 107 TRP HE1 1 1 24 61858 1 1 107 TRP HE3 H -10.510 7.235 0.783 1.00 . A A . 107 TRP HE3 1 1 24 61859 1 1 107 TRP HH2 H -11.030 3.658 3.051 1.00 . A A . 107 TRP HH2 1 1 24 61860 1 1 107 TRP HZ2 H -8.749 2.912 2.530 1.00 . A A . 107 TRP HZ2 1 1 24 61861 1 1 107 TRP HZ3 H -11.891 5.779 2.191 1.00 . A A . 107 TRP HZ3 1 1 24 61862 1 1 107 TRP N N -6.600 7.359 -2.750 1.00 . A A . 107 TRP N 1 1 24 61863 1 1 107 TRP NE1 N -7.047 4.522 0.900 1.00 . A A . 107 TRP NE1 1 1 24 61864 1 1 107 TRP O O -8.049 9.583 -3.490 1.00 . A A . 107 TRP O 1 1 24 61865 1 1 108 PHE C C -11.881 10.229 -2.130 1.00 . A A . 108 PHE C 1 1 24 61866 1 1 108 PHE CA C -10.815 9.835 -3.151 1.00 . A A . 108 PHE CA 1 1 24 61867 1 1 108 PHE CB C -11.505 9.359 -4.428 1.00 . A A . 108 PHE CB 1 1 24 61868 1 1 108 PHE CD1 C -10.292 10.123 -6.478 1.00 . A A . 108 PHE CD1 1 1 24 61869 1 1 108 PHE CD2 C -10.057 7.844 -5.810 1.00 . A A . 108 PHE CD2 1 1 24 61870 1 1 108 PHE CE1 C -9.470 9.893 -7.560 1.00 . A A . 108 PHE CE1 1 1 24 61871 1 1 108 PHE CE2 C -9.232 7.608 -6.895 1.00 . A A . 108 PHE CE2 1 1 24 61872 1 1 108 PHE CG C -10.593 9.105 -5.590 1.00 . A A . 108 PHE CG 1 1 24 61873 1 1 108 PHE CZ C -8.939 8.639 -7.769 1.00 . A A . 108 PHE CZ 1 1 24 61874 1 1 108 PHE H H -10.378 8.073 -2.070 1.00 . A A . 108 PHE H 1 1 24 61875 1 1 108 PHE HA H -10.197 10.690 -3.375 1.00 . A A . 108 PHE HA 1 1 24 61876 1 1 108 PHE HB2 H -12.018 8.439 -4.215 1.00 . A A . 108 PHE HB2 1 1 24 61877 1 1 108 PHE HB3 H -12.229 10.102 -4.731 1.00 . A A . 108 PHE HB3 1 1 24 61878 1 1 108 PHE HD1 H -10.711 11.106 -6.316 1.00 . A A . 108 PHE HD1 1 1 24 61879 1 1 108 PHE HD2 H -10.285 7.041 -5.124 1.00 . A A . 108 PHE HD2 1 1 24 61880 1 1 108 PHE HE1 H -9.243 10.697 -8.245 1.00 . A A . 108 PHE HE1 1 1 24 61881 1 1 108 PHE HE2 H -8.822 6.619 -7.061 1.00 . A A . 108 PHE HE2 1 1 24 61882 1 1 108 PHE HZ H -8.296 8.464 -8.618 1.00 . A A . 108 PHE HZ 1 1 24 61883 1 1 108 PHE N N -9.966 8.781 -2.611 1.00 . A A . 108 PHE N 1 1 24 61884 1 1 108 PHE O O -12.275 9.421 -1.291 1.00 . A A . 108 PHE O 1 1 24 61885 1 1 109 LEU C C -14.758 11.925 -1.948 1.00 . A A . 109 LEU C 1 1 24 61886 1 1 109 LEU CA C -13.379 11.962 -1.292 1.00 . A A . 109 LEU CA 1 1 24 61887 1 1 109 LEU CB C -13.052 13.387 -0.832 1.00 . A A . 109 LEU CB 1 1 24 61888 1 1 109 LEU CD1 C -14.327 12.983 1.297 1.00 . A A . 109 LEU CD1 1 1 24 61889 1 1 109 LEU CD2 C -13.499 15.282 0.756 1.00 . A A . 109 LEU CD2 1 1 24 61890 1 1 109 LEU CG C -14.037 13.978 0.181 1.00 . A A . 109 LEU CG 1 1 24 61891 1 1 109 LEU H H -12.002 12.064 -2.905 1.00 . A A . 109 LEU H 1 1 24 61892 1 1 109 LEU HA H -13.391 11.313 -0.429 1.00 . A A . 109 LEU HA 1 1 24 61893 1 1 109 LEU HB2 H -12.068 13.382 -0.389 1.00 . A A . 109 LEU HB2 1 1 24 61894 1 1 109 LEU HB3 H -13.036 14.028 -1.700 1.00 . A A . 109 LEU HB3 1 1 24 61895 1 1 109 LEU HD11 H -13.567 12.217 1.304 1.00 . A A . 109 LEU HD11 1 1 24 61896 1 1 109 LEU HD12 H -15.293 12.530 1.133 1.00 . A A . 109 LEU HD12 1 1 24 61897 1 1 109 LEU HD13 H -14.328 13.496 2.247 1.00 . A A . 109 LEU HD13 1 1 24 61898 1 1 109 LEU HD21 H -13.088 15.100 1.739 1.00 . A A . 109 LEU HD21 1 1 24 61899 1 1 109 LEU HD22 H -14.303 15.999 0.831 1.00 . A A . 109 LEU HD22 1 1 24 61900 1 1 109 LEU HD23 H -12.728 15.672 0.111 1.00 . A A . 109 LEU HD23 1 1 24 61901 1 1 109 LEU HG H -14.964 14.194 -0.322 1.00 . A A . 109 LEU HG 1 1 24 61902 1 1 109 LEU N N -12.349 11.469 -2.210 1.00 . A A . 109 LEU N 1 1 24 61903 1 1 109 LEU O O -14.899 12.247 -3.123 1.00 . A A . 109 LEU O 1 1 24 61904 1 1 110 PHE C C -18.189 11.886 -0.741 1.00 . A A . 110 PHE C 1 1 24 61905 1 1 110 PHE CA C -17.128 11.436 -1.732 1.00 . A A . 110 PHE CA 1 1 24 61906 1 1 110 PHE CB C -17.451 10.005 -2.156 1.00 . A A . 110 PHE CB 1 1 24 61907 1 1 110 PHE CD1 C -15.344 9.232 -3.247 1.00 . A A . 110 PHE CD1 1 1 24 61908 1 1 110 PHE CD2 C -17.306 9.410 -4.576 1.00 . A A . 110 PHE CD2 1 1 24 61909 1 1 110 PHE CE1 C -14.637 8.794 -4.346 1.00 . A A . 110 PHE CE1 1 1 24 61910 1 1 110 PHE CE2 C -16.603 8.975 -5.678 1.00 . A A . 110 PHE CE2 1 1 24 61911 1 1 110 PHE CG C -16.682 9.544 -3.352 1.00 . A A . 110 PHE CG 1 1 24 61912 1 1 110 PHE CZ C -15.265 8.665 -5.564 1.00 . A A . 110 PHE CZ 1 1 24 61913 1 1 110 PHE H H -15.601 11.253 -0.262 1.00 . A A . 110 PHE H 1 1 24 61914 1 1 110 PHE HA H -17.174 12.073 -2.602 1.00 . A A . 110 PHE HA 1 1 24 61915 1 1 110 PHE HB2 H -17.232 9.332 -1.337 1.00 . A A . 110 PHE HB2 1 1 24 61916 1 1 110 PHE HB3 H -18.502 9.940 -2.394 1.00 . A A . 110 PHE HB3 1 1 24 61917 1 1 110 PHE HD1 H -14.847 9.333 -2.291 1.00 . A A . 110 PHE HD1 1 1 24 61918 1 1 110 PHE HD2 H -18.353 9.652 -4.667 1.00 . A A . 110 PHE HD2 1 1 24 61919 1 1 110 PHE HE1 H -13.597 8.551 -4.250 1.00 . A A . 110 PHE HE1 1 1 24 61920 1 1 110 PHE HE2 H -17.099 8.882 -6.630 1.00 . A A . 110 PHE HE2 1 1 24 61921 1 1 110 PHE HZ H -14.711 8.322 -6.425 1.00 . A A . 110 PHE HZ 1 1 24 61922 1 1 110 PHE N N -15.775 11.518 -1.189 1.00 . A A . 110 PHE N 1 1 24 61923 1 1 110 PHE O O -18.083 11.656 0.463 1.00 . A A . 110 PHE O 1 1 24 61924 1 1 111 LYS C C -21.533 12.034 -0.642 1.00 . A A . 111 LYS C 1 1 24 61925 1 1 111 LYS CA C -20.353 12.980 -0.482 1.00 . A A . 111 LYS CA 1 1 24 61926 1 1 111 LYS CB C -20.776 14.385 -0.914 1.00 . A A . 111 LYS CB 1 1 24 61927 1 1 111 LYS CD C -21.588 16.606 -0.069 1.00 . A A . 111 LYS CD 1 1 24 61928 1 1 111 LYS CE C -21.893 17.336 1.229 1.00 . A A . 111 LYS CE 1 1 24 61929 1 1 111 LYS CG C -21.606 15.102 0.134 1.00 . A A . 111 LYS CG 1 1 24 61930 1 1 111 LYS H H -19.238 12.639 -2.256 1.00 . A A . 111 LYS H 1 1 24 61931 1 1 111 LYS HA H -20.046 13.000 0.554 1.00 . A A . 111 LYS HA 1 1 24 61932 1 1 111 LYS HB2 H -19.897 14.976 -1.114 1.00 . A A . 111 LYS HB2 1 1 24 61933 1 1 111 LYS HB3 H -21.364 14.310 -1.816 1.00 . A A . 111 LYS HB3 1 1 24 61934 1 1 111 LYS HD2 H -20.612 16.902 -0.418 1.00 . A A . 111 LYS HD2 1 1 24 61935 1 1 111 LYS HD3 H -22.334 16.870 -0.804 1.00 . A A . 111 LYS HD3 1 1 24 61936 1 1 111 LYS HE2 H -22.948 17.556 1.264 1.00 . A A . 111 LYS HE2 1 1 24 61937 1 1 111 LYS HE3 H -21.631 16.693 2.057 1.00 . A A . 111 LYS HE3 1 1 24 61938 1 1 111 LYS HG2 H -22.627 14.753 0.070 1.00 . A A . 111 LYS HG2 1 1 24 61939 1 1 111 LYS HG3 H -21.207 14.876 1.112 1.00 . A A . 111 LYS HG3 1 1 24 61940 1 1 111 LYS HZ1 H -21.190 18.976 2.314 1.00 . A A . 111 LYS HZ1 1 1 24 61941 1 1 111 LYS HZ2 H -21.519 19.318 0.692 1.00 . A A . 111 LYS HZ2 1 1 24 61942 1 1 111 LYS HZ3 H -20.130 18.447 1.105 1.00 . A A . 111 LYS HZ3 1 1 24 61943 1 1 111 LYS N N -19.229 12.509 -1.282 1.00 . A A . 111 LYS N 1 1 24 61944 1 1 111 LYS NZ N -21.129 18.608 1.342 1.00 . A A . 111 LYS NZ 1 1 24 61945 1 1 111 LYS O O -21.994 11.812 -1.753 1.00 . A A . 111 LYS O 1 1 24 61946 1 1 112 PHE C C -24.473 11.382 0.228 1.00 . A A . 112 PHE C 1 1 24 61947 1 1 112 PHE CA C -23.183 10.595 0.406 1.00 . A A . 112 PHE CA 1 1 24 61948 1 1 112 PHE CB C -23.271 9.736 1.666 1.00 . A A . 112 PHE CB 1 1 24 61949 1 1 112 PHE CD1 C -23.965 7.451 0.881 1.00 . A A . 112 PHE CD1 1 1 24 61950 1 1 112 PHE CD2 C -25.521 8.723 2.163 1.00 . A A . 112 PHE CD2 1 1 24 61951 1 1 112 PHE CE1 C -24.873 6.418 0.794 1.00 . A A . 112 PHE CE1 1 1 24 61952 1 1 112 PHE CE2 C -26.432 7.691 2.079 1.00 . A A . 112 PHE CE2 1 1 24 61953 1 1 112 PHE CG C -24.274 8.618 1.565 1.00 . A A . 112 PHE CG 1 1 24 61954 1 1 112 PHE CZ C -26.107 6.536 1.395 1.00 . A A . 112 PHE CZ 1 1 24 61955 1 1 112 PHE H H -21.655 11.733 1.337 1.00 . A A . 112 PHE H 1 1 24 61956 1 1 112 PHE HA H -23.052 9.951 -0.454 1.00 . A A . 112 PHE HA 1 1 24 61957 1 1 112 PHE HB2 H -22.304 9.296 1.860 1.00 . A A . 112 PHE HB2 1 1 24 61958 1 1 112 PHE HB3 H -23.549 10.362 2.501 1.00 . A A . 112 PHE HB3 1 1 24 61959 1 1 112 PHE HD1 H -23.001 7.354 0.406 1.00 . A A . 112 PHE HD1 1 1 24 61960 1 1 112 PHE HD2 H -25.782 9.627 2.692 1.00 . A A . 112 PHE HD2 1 1 24 61961 1 1 112 PHE HE1 H -24.616 5.513 0.265 1.00 . A A . 112 PHE HE1 1 1 24 61962 1 1 112 PHE HE2 H -27.396 7.786 2.551 1.00 . A A . 112 PHE HE2 1 1 24 61963 1 1 112 PHE HZ H -26.815 5.726 1.327 1.00 . A A . 112 PHE HZ 1 1 24 61964 1 1 112 PHE N N -22.039 11.498 0.465 1.00 . A A . 112 PHE N 1 1 24 61965 1 1 112 PHE O O -25.036 11.902 1.192 1.00 . A A . 112 PHE O 1 1 24 61966 1 1 113 THR C C -27.345 11.235 -1.383 1.00 . A A . 113 THR C 1 1 24 61967 1 1 113 THR CA C -26.156 12.189 -1.325 1.00 . A A . 113 THR CA 1 1 24 61968 1 1 113 THR CB C -25.989 12.926 -2.657 1.00 . A A . 113 THR CB 1 1 24 61969 1 1 113 THR CG2 C -24.761 13.811 -2.691 1.00 . A A . 113 THR CG2 1 1 24 61970 1 1 113 THR H H -24.439 11.030 -1.734 1.00 . A A . 113 THR H 1 1 24 61971 1 1 113 THR HA H -26.325 12.911 -0.540 1.00 . A A . 113 THR HA 1 1 24 61972 1 1 113 THR HB H -26.853 13.550 -2.825 1.00 . A A . 113 THR HB 1 1 24 61973 1 1 113 THR HG1 H -26.475 11.273 -3.601 1.00 . A A . 113 THR HG1 1 1 24 61974 1 1 113 THR HG21 H -24.241 13.741 -1.748 1.00 . A A . 113 THR HG21 1 1 24 61975 1 1 113 THR HG22 H -25.060 14.835 -2.862 1.00 . A A . 113 THR HG22 1 1 24 61976 1 1 113 THR HG23 H -24.108 13.487 -3.485 1.00 . A A . 113 THR HG23 1 1 24 61977 1 1 113 THR N N -24.934 11.466 -1.009 1.00 . A A . 113 THR N 1 1 24 61978 1 1 113 THR O O -28.194 11.338 -2.268 1.00 . A A . 113 THR O 1 1 24 61979 1 1 113 THR OG1 O -25.878 12.010 -3.736 1.00 . A A . 113 THR OG1 1 1 24 61980 1 1 114 GLY C C -28.908 8.976 1.005 1.00 . A A . 114 GLY C 1 1 24 61981 1 1 114 GLY CA C -28.477 9.336 -0.401 1.00 . A A . 114 GLY CA 1 1 24 61982 1 1 114 GLY H H -26.685 10.263 0.240 1.00 . A A . 114 GLY H 1 1 24 61983 1 1 114 GLY HA2 H -29.322 9.747 -0.926 1.00 . A A . 114 GLY HA2 1 1 24 61984 1 1 114 GLY HA3 H -28.158 8.438 -0.908 1.00 . A A . 114 GLY HA3 1 1 24 61985 1 1 114 GLY N N -27.393 10.300 -0.436 1.00 . A A . 114 GLY N 1 1 24 61986 1 1 114 GLY O O -28.867 9.810 1.910 1.00 . A A . 114 GLY O 1 1 24 61987 1 1 115 GLN C C -28.999 6.018 2.927 1.00 . A A . 115 GLN C 1 1 24 61988 1 1 115 GLN CA C -29.783 7.252 2.488 1.00 . A A . 115 GLN CA 1 1 24 61989 1 1 115 GLN CB C -31.278 6.933 2.452 1.00 . A A . 115 GLN CB 1 1 24 61990 1 1 115 GLN CD C -32.667 9.029 2.704 1.00 . A A . 115 GLN CD 1 1 24 61991 1 1 115 GLN CG C -32.111 7.992 1.748 1.00 . A A . 115 GLN CG 1 1 24 61992 1 1 115 GLN H H -29.342 7.118 0.420 1.00 . A A . 115 GLN H 1 1 24 61993 1 1 115 GLN HA H -29.611 8.042 3.204 1.00 . A A . 115 GLN HA 1 1 24 61994 1 1 115 GLN HB2 H -31.422 5.993 1.941 1.00 . A A . 115 GLN HB2 1 1 24 61995 1 1 115 GLN HB3 H -31.638 6.839 3.467 1.00 . A A . 115 GLN HB3 1 1 24 61996 1 1 115 GLN HE21 H -34.361 8.001 2.871 1.00 . A A . 115 GLN HE21 1 1 24 61997 1 1 115 GLN HE22 H -34.279 9.463 3.785 1.00 . A A . 115 GLN HE22 1 1 24 61998 1 1 115 GLN HG2 H -31.495 8.494 1.020 1.00 . A A . 115 GLN HG2 1 1 24 61999 1 1 115 GLN HG3 H -32.936 7.507 1.247 1.00 . A A . 115 GLN HG3 1 1 24 62000 1 1 115 GLN N N -29.331 7.729 1.185 1.00 . A A . 115 GLN N 1 1 24 62001 1 1 115 GLN NE2 N -33.893 8.809 3.166 1.00 . A A . 115 GLN NE2 1 1 24 62002 1 1 115 GLN O O -28.560 5.220 2.101 1.00 . A A . 115 GLN O 1 1 24 62003 1 1 115 GLN OE1 O -32.005 10.016 3.022 1.00 . A A . 115 GLN OE1 1 1 24 62004 1 1 116 ASP C C -28.712 3.417 4.404 1.00 . A A . 116 ASP C 1 1 24 62005 1 1 116 ASP CA C -28.097 4.753 4.806 1.00 . A A . 116 ASP CA 1 1 24 62006 1 1 116 ASP CB C -28.092 4.874 6.324 1.00 . A A . 116 ASP CB 1 1 24 62007 1 1 116 ASP CG C -27.439 6.157 6.805 1.00 . A A . 116 ASP CG 1 1 24 62008 1 1 116 ASP H H -29.207 6.550 4.839 1.00 . A A . 116 ASP H 1 1 24 62009 1 1 116 ASP HA H -27.081 4.798 4.444 1.00 . A A . 116 ASP HA 1 1 24 62010 1 1 116 ASP HB2 H -29.109 4.858 6.681 1.00 . A A . 116 ASP HB2 1 1 24 62011 1 1 116 ASP HB3 H -27.560 4.038 6.738 1.00 . A A . 116 ASP HB3 1 1 24 62012 1 1 116 ASP N N -28.833 5.875 4.234 1.00 . A A . 116 ASP N 1 1 24 62013 1 1 116 ASP O O -28.015 2.410 4.282 1.00 . A A . 116 ASP O 1 1 24 62014 1 1 116 ASP OD1 O -27.121 7.018 5.957 1.00 . A A . 116 ASP OD1 1 1 24 62015 1 1 116 ASP OD2 O -27.247 6.302 8.031 1.00 . A A . 116 ASP OD2 1 1 24 62016 1 1 117 GLN C C -30.243 1.635 2.490 1.00 . A A . 117 GLN C 1 1 24 62017 1 1 117 GLN CA C -30.750 2.213 3.816 1.00 . A A . 117 GLN CA 1 1 24 62018 1 1 117 GLN CB C -32.248 2.507 3.704 1.00 . A A . 117 GLN CB 1 1 24 62019 1 1 117 GLN CD C -33.633 3.094 1.670 1.00 . A A . 117 GLN CD 1 1 24 62020 1 1 117 GLN CG C -32.584 3.561 2.661 1.00 . A A . 117 GLN CG 1 1 24 62021 1 1 117 GLN H H -30.512 4.256 4.327 1.00 . A A . 117 GLN H 1 1 24 62022 1 1 117 GLN HA H -30.600 1.477 4.591 1.00 . A A . 117 GLN HA 1 1 24 62023 1 1 117 GLN HB2 H -32.763 1.594 3.443 1.00 . A A . 117 GLN HB2 1 1 24 62024 1 1 117 GLN HB3 H -32.608 2.852 4.663 1.00 . A A . 117 GLN HB3 1 1 24 62025 1 1 117 GLN HE21 H -34.070 4.979 1.207 1.00 . A A . 117 GLN HE21 1 1 24 62026 1 1 117 GLN HE22 H -34.977 3.770 0.369 1.00 . A A . 117 GLN HE22 1 1 24 62027 1 1 117 GLN HG2 H -32.956 4.442 3.164 1.00 . A A . 117 GLN HG2 1 1 24 62028 1 1 117 GLN HG3 H -31.684 3.811 2.118 1.00 . A A . 117 GLN HG3 1 1 24 62029 1 1 117 GLN N N -30.022 3.420 4.204 1.00 . A A . 117 GLN N 1 1 24 62030 1 1 117 GLN NE2 N -34.294 4.043 1.016 1.00 . A A . 117 GLN NE2 1 1 24 62031 1 1 117 GLN O O -30.685 0.568 2.066 1.00 . A A . 117 GLN O 1 1 24 62032 1 1 117 GLN OE1 O -33.846 1.895 1.492 1.00 . A A . 117 GLN OE1 1 1 24 62033 1 1 118 GLU C C -27.525 1.013 0.815 1.00 . A A . 118 GLU C 1 1 24 62034 1 1 118 GLU CA C -28.760 1.871 0.574 1.00 . A A . 118 GLU CA 1 1 24 62035 1 1 118 GLU CB C -28.389 3.067 -0.304 1.00 . A A . 118 GLU CB 1 1 24 62036 1 1 118 GLU CD C -29.245 2.841 -2.666 1.00 . A A . 118 GLU CD 1 1 24 62037 1 1 118 GLU CG C -28.055 2.693 -1.736 1.00 . A A . 118 GLU CG 1 1 24 62038 1 1 118 GLU H H -28.995 3.178 2.215 1.00 . A A . 118 GLU H 1 1 24 62039 1 1 118 GLU HA H -29.510 1.281 0.076 1.00 . A A . 118 GLU HA 1 1 24 62040 1 1 118 GLU HB2 H -29.217 3.761 -0.318 1.00 . A A . 118 GLU HB2 1 1 24 62041 1 1 118 GLU HB3 H -27.527 3.559 0.126 1.00 . A A . 118 GLU HB3 1 1 24 62042 1 1 118 GLU HG2 H -27.260 3.335 -2.087 1.00 . A A . 118 GLU HG2 1 1 24 62043 1 1 118 GLU HG3 H -27.725 1.667 -1.758 1.00 . A A . 118 GLU HG3 1 1 24 62044 1 1 118 GLU N N -29.315 2.334 1.841 1.00 . A A . 118 GLU N 1 1 24 62045 1 1 118 GLU O O -27.120 0.229 -0.043 1.00 . A A . 118 GLU O 1 1 24 62046 1 1 118 GLU OE1 O -30.320 2.292 -2.346 1.00 . A A . 118 GLU OE1 1 1 24 62047 1 1 118 GLU OE2 O -29.100 3.508 -3.712 1.00 . A A . 118 GLU OE2 1 1 24 62048 1 1 119 ILE C C -26.106 -0.949 2.923 1.00 . A A . 119 ILE C 1 1 24 62049 1 1 119 ILE CA C -25.748 0.424 2.368 1.00 . A A . 119 ILE CA 1 1 24 62050 1 1 119 ILE CB C -24.923 1.193 3.409 1.00 . A A . 119 ILE CB 1 1 24 62051 1 1 119 ILE CD1 C -24.030 3.491 3.988 1.00 . A A . 119 ILE CD1 1 1 24 62052 1 1 119 ILE CG1 C -24.826 2.666 3.014 1.00 . A A . 119 ILE CG1 1 1 24 62053 1 1 119 ILE CG2 C -23.535 0.581 3.547 1.00 . A A . 119 ILE CG2 1 1 24 62054 1 1 119 ILE H H -27.312 1.810 2.625 1.00 . A A . 119 ILE H 1 1 24 62055 1 1 119 ILE HA H -25.144 0.299 1.487 1.00 . A A . 119 ILE HA 1 1 24 62056 1 1 119 ILE HB H -25.422 1.114 4.364 1.00 . A A . 119 ILE HB 1 1 24 62057 1 1 119 ILE HD11 H -23.136 2.950 4.252 1.00 . A A . 119 ILE HD11 1 1 24 62058 1 1 119 ILE HD12 H -24.624 3.672 4.875 1.00 . A A . 119 ILE HD12 1 1 24 62059 1 1 119 ILE HD13 H -23.763 4.433 3.529 1.00 . A A . 119 ILE HD13 1 1 24 62060 1 1 119 ILE HG12 H -24.350 2.742 2.052 1.00 . A A . 119 ILE HG12 1 1 24 62061 1 1 119 ILE HG13 H -25.816 3.085 2.953 1.00 . A A . 119 ILE HG13 1 1 24 62062 1 1 119 ILE HG21 H -22.833 1.343 3.851 1.00 . A A . 119 ILE HG21 1 1 24 62063 1 1 119 ILE HG22 H -23.229 0.167 2.599 1.00 . A A . 119 ILE HG22 1 1 24 62064 1 1 119 ILE HG23 H -23.561 -0.203 4.292 1.00 . A A . 119 ILE HG23 1 1 24 62065 1 1 119 ILE N N -26.937 1.171 1.991 1.00 . A A . 119 ILE N 1 1 24 62066 1 1 119 ILE O O -26.598 -1.068 4.043 1.00 . A A . 119 ILE O 1 1 24 62067 1 1 120 ASN C C -24.884 -4.072 2.980 1.00 . A A . 120 ASN C 1 1 24 62068 1 1 120 ASN CA C -26.154 -3.344 2.540 1.00 . A A . 120 ASN CA 1 1 24 62069 1 1 120 ASN CB C -26.828 -4.103 1.395 1.00 . A A . 120 ASN CB 1 1 24 62070 1 1 120 ASN CG C -27.657 -5.275 1.881 1.00 . A A . 120 ASN CG 1 1 24 62071 1 1 120 ASN H H -25.467 -1.815 1.244 1.00 . A A . 120 ASN H 1 1 24 62072 1 1 120 ASN HA H -26.835 -3.296 3.378 1.00 . A A . 120 ASN HA 1 1 24 62073 1 1 120 ASN HB2 H -27.478 -3.428 0.858 1.00 . A A . 120 ASN HB2 1 1 24 62074 1 1 120 ASN HB3 H -26.070 -4.475 0.722 1.00 . A A . 120 ASN HB3 1 1 24 62075 1 1 120 ASN HD21 H -26.063 -6.461 1.816 1.00 . A A . 120 ASN HD21 1 1 24 62076 1 1 120 ASN HD22 H -27.532 -7.205 2.339 1.00 . A A . 120 ASN HD22 1 1 24 62077 1 1 120 ASN N N -25.856 -1.979 2.129 1.00 . A A . 120 ASN N 1 1 24 62078 1 1 120 ASN ND2 N -27.019 -6.430 2.026 1.00 . A A . 120 ASN ND2 1 1 24 62079 1 1 120 ASN O O -24.945 -5.017 3.765 1.00 . A A . 120 ASN O 1 1 24 62080 1 1 120 ASN OD1 O -28.858 -5.144 2.120 1.00 . A A . 120 ASN OD1 1 1 24 62081 1 1 121 LEU C C -22.250 -5.568 2.106 1.00 . A A . 121 LEU C 1 1 24 62082 1 1 121 LEU CA C -22.439 -4.222 2.798 1.00 . A A . 121 LEU CA 1 1 24 62083 1 1 121 LEU CB C -22.273 -4.391 4.311 1.00 . A A . 121 LEU CB 1 1 24 62084 1 1 121 LEU CD1 C -22.093 -3.400 6.606 1.00 . A A . 121 LEU CD1 1 1 24 62085 1 1 121 LEU CD2 C -21.363 -2.063 4.621 1.00 . A A . 121 LEU CD2 1 1 24 62086 1 1 121 LEU CG C -22.353 -3.104 5.134 1.00 . A A . 121 LEU CG 1 1 24 62087 1 1 121 LEU H H -23.761 -2.872 1.845 1.00 . A A . 121 LEU H 1 1 24 62088 1 1 121 LEU HA H -21.675 -3.551 2.439 1.00 . A A . 121 LEU HA 1 1 24 62089 1 1 121 LEU HB2 H -23.038 -5.066 4.665 1.00 . A A . 121 LEU HB2 1 1 24 62090 1 1 121 LEU HB3 H -21.310 -4.844 4.496 1.00 . A A . 121 LEU HB3 1 1 24 62091 1 1 121 LEU HD11 H -22.956 -3.115 7.188 1.00 . A A . 121 LEU HD11 1 1 24 62092 1 1 121 LEU HD12 H -21.233 -2.836 6.938 1.00 . A A . 121 LEU HD12 1 1 24 62093 1 1 121 LEU HD13 H -21.903 -4.455 6.734 1.00 . A A . 121 LEU HD13 1 1 24 62094 1 1 121 LEU HD21 H -21.794 -1.076 4.714 1.00 . A A . 121 LEU HD21 1 1 24 62095 1 1 121 LEU HD22 H -21.135 -2.258 3.586 1.00 . A A . 121 LEU HD22 1 1 24 62096 1 1 121 LEU HD23 H -20.455 -2.114 5.204 1.00 . A A . 121 LEU HD23 1 1 24 62097 1 1 121 LEU HG H -23.349 -2.691 5.049 1.00 . A A . 121 LEU HG 1 1 24 62098 1 1 121 LEU N N -23.738 -3.627 2.464 1.00 . A A . 121 LEU N 1 1 24 62099 1 1 121 LEU O O -21.148 -5.902 1.670 1.00 . A A . 121 LEU O 1 1 24 62100 1 1 122 LEU C C -23.257 -7.527 -0.129 1.00 . A A . 122 LEU C 1 1 24 62101 1 1 122 LEU CA C -23.275 -7.652 1.390 1.00 . A A . 122 LEU CA 1 1 24 62102 1 1 122 LEU CB C -24.471 -8.500 1.828 1.00 . A A . 122 LEU CB 1 1 24 62103 1 1 122 LEU CD1 C -26.226 -8.988 3.551 1.00 . A A . 122 LEU CD1 1 1 24 62104 1 1 122 LEU CD2 C -23.815 -9.006 4.192 1.00 . A A . 122 LEU CD2 1 1 24 62105 1 1 122 LEU CG C -24.864 -8.362 3.302 1.00 . A A . 122 LEU CG 1 1 24 62106 1 1 122 LEU H H -24.170 -6.024 2.387 1.00 . A A . 122 LEU H 1 1 24 62107 1 1 122 LEU HA H -22.366 -8.136 1.708 1.00 . A A . 122 LEU HA 1 1 24 62108 1 1 122 LEU HB2 H -25.322 -8.222 1.223 1.00 . A A . 122 LEU HB2 1 1 24 62109 1 1 122 LEU HB3 H -24.238 -9.536 1.637 1.00 . A A . 122 LEU HB3 1 1 24 62110 1 1 122 LEU HD11 H -26.759 -8.408 4.289 1.00 . A A . 122 LEU HD11 1 1 24 62111 1 1 122 LEU HD12 H -26.097 -9.998 3.910 1.00 . A A . 122 LEU HD12 1 1 24 62112 1 1 122 LEU HD13 H -26.788 -9.003 2.628 1.00 . A A . 122 LEU HD13 1 1 24 62113 1 1 122 LEU HD21 H -24.243 -9.213 5.161 1.00 . A A . 122 LEU HD21 1 1 24 62114 1 1 122 LEU HD22 H -22.976 -8.335 4.304 1.00 . A A . 122 LEU HD22 1 1 24 62115 1 1 122 LEU HD23 H -23.481 -9.928 3.741 1.00 . A A . 122 LEU HD23 1 1 24 62116 1 1 122 LEU HG H -24.925 -7.316 3.558 1.00 . A A . 122 LEU HG 1 1 24 62117 1 1 122 LEU N N -23.325 -6.340 2.019 1.00 . A A . 122 LEU N 1 1 24 62118 1 1 122 LEU O O -23.496 -6.453 -0.678 1.00 . A A . 122 LEU O 1 1 24 62119 1 1 123 GLY C C -24.065 -9.437 -2.852 1.00 . A A . 123 GLY C 1 1 24 62120 1 1 123 GLY CA C -22.929 -8.639 -2.248 1.00 . A A . 123 GLY CA 1 1 24 62121 1 1 123 GLY H H -22.792 -9.463 -0.304 1.00 . A A . 123 GLY H 1 1 24 62122 1 1 123 GLY HA2 H -22.987 -7.623 -2.604 1.00 . A A . 123 GLY HA2 1 1 24 62123 1 1 123 GLY HA3 H -21.992 -9.069 -2.568 1.00 . A A . 123 GLY HA3 1 1 24 62124 1 1 123 GLY N N -22.973 -8.637 -0.799 1.00 . A A . 123 GLY N 1 1 24 62125 1 1 123 GLY O O -25.228 -9.234 -2.508 1.00 . A A . 123 GLY O 1 1 24 62126 1 1 124 ASP C C -24.800 -12.559 -3.751 1.00 . A A . 124 ASP C 1 1 24 62127 1 1 124 ASP CA C -24.720 -11.184 -4.410 1.00 . A A . 124 ASP CA 1 1 24 62128 1 1 124 ASP CB C -24.391 -11.336 -5.897 1.00 . A A . 124 ASP CB 1 1 24 62129 1 1 124 ASP CG C -23.010 -11.920 -6.128 1.00 . A A . 124 ASP CG 1 1 24 62130 1 1 124 ASP H H -22.778 -10.459 -3.983 1.00 . A A . 124 ASP H 1 1 24 62131 1 1 124 ASP HA H -25.679 -10.696 -4.312 1.00 . A A . 124 ASP HA 1 1 24 62132 1 1 124 ASP HB2 H -25.118 -11.989 -6.356 1.00 . A A . 124 ASP HB2 1 1 24 62133 1 1 124 ASP HB3 H -24.436 -10.366 -6.370 1.00 . A A . 124 ASP HB3 1 1 24 62134 1 1 124 ASP N N -23.724 -10.346 -3.755 1.00 . A A . 124 ASP N 1 1 24 62135 1 1 124 ASP O O -25.243 -13.528 -4.367 1.00 . A A . 124 ASP O 1 1 24 62136 1 1 124 ASP OD1 O -22.898 -13.161 -6.208 1.00 . A A . 124 ASP OD1 1 1 24 62137 1 1 124 ASP OD2 O -22.044 -11.136 -6.228 1.00 . A A . 124 ASP OD2 1 1 24 62138 1 1 125 GLY C C -23.623 -14.991 -2.487 1.00 . A A . 125 GLY C 1 1 24 62139 1 1 125 GLY CA C -24.397 -13.899 -1.777 1.00 . A A . 125 GLY CA 1 1 24 62140 1 1 125 GLY H H -24.023 -11.833 -2.052 1.00 . A A . 125 GLY H 1 1 24 62141 1 1 125 GLY HA2 H -23.972 -13.751 -0.795 1.00 . A A . 125 GLY HA2 1 1 24 62142 1 1 125 GLY HA3 H -25.425 -14.213 -1.669 1.00 . A A . 125 GLY HA3 1 1 24 62143 1 1 125 GLY N N -24.366 -12.638 -2.495 1.00 . A A . 125 GLY N 1 1 24 62144 1 1 125 GLY O O -24.207 -15.822 -3.183 1.00 . A A . 125 GLY O 1 1 24 62145 1 1 126 SER C C -20.709 -16.815 -1.908 1.00 . A A . 126 SER C 1 1 24 62146 1 1 126 SER CA C -21.452 -15.988 -2.953 1.00 . A A . 126 SER CA 1 1 24 62147 1 1 126 SER CB C -20.453 -15.310 -3.893 1.00 . A A . 126 SER CB 1 1 24 62148 1 1 126 SER H H -21.896 -14.301 -1.752 1.00 . A A . 126 SER H 1 1 24 62149 1 1 126 SER HA H -22.084 -16.646 -3.527 1.00 . A A . 126 SER HA 1 1 24 62150 1 1 126 SER HB2 H -20.650 -14.248 -3.917 1.00 . A A . 126 SER HB2 1 1 24 62151 1 1 126 SER HB3 H -19.448 -15.481 -3.535 1.00 . A A . 126 SER HB3 1 1 24 62152 1 1 126 SER HG H -21.488 -15.884 -5.452 1.00 . A A . 126 SER HG 1 1 24 62153 1 1 126 SER N N -22.305 -14.990 -2.316 1.00 . A A . 126 SER N 1 1 24 62154 1 1 126 SER O O -20.666 -18.043 -1.987 1.00 . A A . 126 SER O 1 1 24 62155 1 1 126 SER OG O -20.563 -15.823 -5.209 1.00 . A A . 126 SER OG 1 1 24 62156 1 1 127 GLU C C -19.513 -16.026 1.440 1.00 . A A . 127 GLU C 1 1 24 62157 1 1 127 GLU CA C -19.385 -16.796 0.132 1.00 . A A . 127 GLU CA 1 1 24 62158 1 1 127 GLU CB C -17.908 -16.928 -0.251 1.00 . A A . 127 GLU CB 1 1 24 62159 1 1 127 GLU CD C -16.013 -18.496 -0.816 1.00 . A A . 127 GLU CD 1 1 24 62160 1 1 127 GLU CG C -17.389 -18.355 -0.197 1.00 . A A . 127 GLU CG 1 1 24 62161 1 1 127 GLU H H -20.199 -15.155 -0.925 1.00 . A A . 127 GLU H 1 1 24 62162 1 1 127 GLU HA H -19.803 -17.783 0.266 1.00 . A A . 127 GLU HA 1 1 24 62163 1 1 127 GLU HB2 H -17.775 -16.558 -1.256 1.00 . A A . 127 GLU HB2 1 1 24 62164 1 1 127 GLU HB3 H -17.316 -16.328 0.425 1.00 . A A . 127 GLU HB3 1 1 24 62165 1 1 127 GLU HG2 H -17.337 -18.668 0.834 1.00 . A A . 127 GLU HG2 1 1 24 62166 1 1 127 GLU HG3 H -18.075 -18.995 -0.732 1.00 . A A . 127 GLU HG3 1 1 24 62167 1 1 127 GLU N N -20.127 -16.132 -0.931 1.00 . A A . 127 GLU N 1 1 24 62168 1 1 127 GLU O O -19.801 -16.604 2.487 1.00 . A A . 127 GLU O 1 1 24 62169 1 1 127 GLU OE1 O -15.182 -17.582 -0.624 1.00 . A A . 127 GLU OE1 1 1 24 62170 1 1 127 GLU OE2 O -15.765 -19.516 -1.492 1.00 . A A . 127 GLU OE2 1 1 24 62171 1 1 128 LYS C C -19.209 -12.391 2.177 1.00 . A A . 128 LYS C 1 1 24 62172 1 1 128 LYS CA C -19.432 -13.859 2.541 1.00 . A A . 128 LYS CA 1 1 24 62173 1 1 128 LYS CB C -18.447 -14.294 3.629 1.00 . A A . 128 LYS CB 1 1 24 62174 1 1 128 LYS CD C -16.084 -14.322 4.489 1.00 . A A . 128 LYS CD 1 1 24 62175 1 1 128 LYS CE C -14.706 -13.688 4.357 1.00 . A A . 128 LYS CE 1 1 24 62176 1 1 128 LYS CG C -17.007 -13.886 3.361 1.00 . A A . 128 LYS CG 1 1 24 62177 1 1 128 LYS H H -19.121 -14.303 0.499 1.00 . A A . 128 LYS H 1 1 24 62178 1 1 128 LYS HA H -20.437 -13.963 2.923 1.00 . A A . 128 LYS HA 1 1 24 62179 1 1 128 LYS HB2 H -18.756 -13.851 4.567 1.00 . A A . 128 LYS HB2 1 1 24 62180 1 1 128 LYS HB3 H -18.483 -15.369 3.722 1.00 . A A . 128 LYS HB3 1 1 24 62181 1 1 128 LYS HD2 H -16.516 -14.023 5.432 1.00 . A A . 128 LYS HD2 1 1 24 62182 1 1 128 LYS HD3 H -15.980 -15.397 4.462 1.00 . A A . 128 LYS HD3 1 1 24 62183 1 1 128 LYS HE2 H -14.558 -13.393 3.329 1.00 . A A . 128 LYS HE2 1 1 24 62184 1 1 128 LYS HE3 H -14.664 -12.815 4.991 1.00 . A A . 128 LYS HE3 1 1 24 62185 1 1 128 LYS HG2 H -16.677 -14.346 2.442 1.00 . A A . 128 LYS HG2 1 1 24 62186 1 1 128 LYS HG3 H -16.959 -12.810 3.265 1.00 . A A . 128 LYS HG3 1 1 24 62187 1 1 128 LYS HZ1 H -13.595 -15.440 4.103 1.00 . A A . 128 LYS HZ1 1 1 24 62188 1 1 128 LYS HZ2 H -13.780 -14.976 5.718 1.00 . A A . 128 LYS HZ2 1 1 24 62189 1 1 128 LYS HZ3 H -12.699 -14.143 4.718 1.00 . A A . 128 LYS HZ3 1 1 24 62190 1 1 128 LYS N N -19.318 -14.712 1.367 1.00 . A A . 128 LYS N 1 1 24 62191 1 1 128 LYS NZ N -13.619 -14.628 4.752 1.00 . A A . 128 LYS NZ 1 1 24 62192 1 1 128 LYS O O -18.551 -12.075 1.188 1.00 . A A . 128 LYS O 1 1 24 62193 1 1 129 PRO C C -18.263 -9.505 3.131 1.00 . A A . 129 PRO C 1 1 24 62194 1 1 129 PRO CA C -19.645 -10.043 2.768 1.00 . A A . 129 PRO CA 1 1 24 62195 1 1 129 PRO CB C -20.717 -9.441 3.679 1.00 . A A . 129 PRO CB 1 1 24 62196 1 1 129 PRO CD C -20.563 -11.810 4.178 1.00 . A A . 129 PRO CD 1 1 24 62197 1 1 129 PRO CG C -21.022 -10.481 4.709 1.00 . A A . 129 PRO CG 1 1 24 62198 1 1 129 PRO HA H -19.862 -9.787 1.742 1.00 . A A . 129 PRO HA 1 1 24 62199 1 1 129 PRO HB2 H -20.334 -8.541 4.136 1.00 . A A . 129 PRO HB2 1 1 24 62200 1 1 129 PRO HB3 H -21.590 -9.203 3.094 1.00 . A A . 129 PRO HB3 1 1 24 62201 1 1 129 PRO HD2 H -19.957 -12.316 4.911 1.00 . A A . 129 PRO HD2 1 1 24 62202 1 1 129 PRO HD3 H -21.410 -12.419 3.911 1.00 . A A . 129 PRO HD3 1 1 24 62203 1 1 129 PRO HG2 H -20.501 -10.253 5.617 1.00 . A A . 129 PRO HG2 1 1 24 62204 1 1 129 PRO HG3 H -22.082 -10.506 4.893 1.00 . A A . 129 PRO HG3 1 1 24 62205 1 1 129 PRO N N -19.767 -11.482 2.987 1.00 . A A . 129 PRO N 1 1 24 62206 1 1 129 PRO O O -17.373 -10.258 3.526 1.00 . A A . 129 PRO O 1 1 24 62207 1 1 130 GLU C C -16.832 -6.943 4.693 1.00 . A A . 130 GLU C 1 1 24 62208 1 1 130 GLU CA C -16.824 -7.534 3.285 1.00 . A A . 130 GLU CA 1 1 24 62209 1 1 130 GLU CB C -16.541 -6.433 2.259 1.00 . A A . 130 GLU CB 1 1 24 62210 1 1 130 GLU CD C -16.410 -7.139 -0.162 1.00 . A A . 130 GLU CD 1 1 24 62211 1 1 130 GLU CG C -15.640 -6.877 1.118 1.00 . A A . 130 GLU CG 1 1 24 62212 1 1 130 GLU H H -18.845 -7.652 2.662 1.00 . A A . 130 GLU H 1 1 24 62213 1 1 130 GLU HA H -16.042 -8.278 3.225 1.00 . A A . 130 GLU HA 1 1 24 62214 1 1 130 GLU HB2 H -17.479 -6.102 1.841 1.00 . A A . 130 GLU HB2 1 1 24 62215 1 1 130 GLU HB3 H -16.067 -5.602 2.761 1.00 . A A . 130 GLU HB3 1 1 24 62216 1 1 130 GLU HG2 H -14.913 -6.101 0.929 1.00 . A A . 130 GLU HG2 1 1 24 62217 1 1 130 GLU HG3 H -15.131 -7.783 1.408 1.00 . A A . 130 GLU HG3 1 1 24 62218 1 1 130 GLU N N -18.094 -8.192 2.986 1.00 . A A . 130 GLU N 1 1 24 62219 1 1 130 GLU O O -16.077 -7.379 5.562 1.00 . A A . 130 GLU O 1 1 24 62220 1 1 130 GLU OE1 O -16.801 -6.159 -0.831 1.00 . A A . 130 GLU OE1 1 1 24 62221 1 1 130 GLU OE2 O -16.622 -8.324 -0.495 1.00 . A A . 130 GLU OE2 1 1 24 62222 1 1 131 PHE C C -19.016 -5.828 6.965 1.00 . A A . 131 PHE C 1 1 24 62223 1 1 131 PHE CA C -17.792 -5.317 6.223 1.00 . A A . 131 PHE CA 1 1 24 62224 1 1 131 PHE CB C -17.855 -3.796 6.092 1.00 . A A . 131 PHE CB 1 1 24 62225 1 1 131 PHE CD1 C -15.675 -3.310 4.942 1.00 . A A . 131 PHE CD1 1 1 24 62226 1 1 131 PHE CD2 C -17.697 -2.652 3.860 1.00 . A A . 131 PHE CD2 1 1 24 62227 1 1 131 PHE CE1 C -14.942 -2.799 3.887 1.00 . A A . 131 PHE CE1 1 1 24 62228 1 1 131 PHE CE2 C -16.967 -2.140 2.803 1.00 . A A . 131 PHE CE2 1 1 24 62229 1 1 131 PHE CG C -17.060 -3.243 4.940 1.00 . A A . 131 PHE CG 1 1 24 62230 1 1 131 PHE CZ C -15.588 -2.212 2.817 1.00 . A A . 131 PHE CZ 1 1 24 62231 1 1 131 PHE H H -18.270 -5.649 4.185 1.00 . A A . 131 PHE H 1 1 24 62232 1 1 131 PHE HA H -16.914 -5.583 6.791 1.00 . A A . 131 PHE HA 1 1 24 62233 1 1 131 PHE HB2 H -18.882 -3.497 5.963 1.00 . A A . 131 PHE HB2 1 1 24 62234 1 1 131 PHE HB3 H -17.470 -3.355 7.001 1.00 . A A . 131 PHE HB3 1 1 24 62235 1 1 131 PHE HD1 H -15.168 -3.769 5.777 1.00 . A A . 131 PHE HD1 1 1 24 62236 1 1 131 PHE HD2 H -18.775 -2.593 3.847 1.00 . A A . 131 PHE HD2 1 1 24 62237 1 1 131 PHE HE1 H -13.864 -2.857 3.902 1.00 . A A . 131 PHE HE1 1 1 24 62238 1 1 131 PHE HE2 H -17.475 -1.681 1.967 1.00 . A A . 131 PHE HE2 1 1 24 62239 1 1 131 PHE HZ H -15.017 -1.812 1.993 1.00 . A A . 131 PHE HZ 1 1 24 62240 1 1 131 PHE N N -17.690 -5.953 4.913 1.00 . A A . 131 PHE N 1 1 24 62241 1 1 131 PHE O O -20.074 -6.042 6.376 1.00 . A A . 131 PHE O 1 1 24 62242 1 1 132 GLY C C -20.838 -5.417 9.567 1.00 . A A . 132 GLY C 1 1 24 62243 1 1 132 GLY CA C -19.945 -6.530 9.079 1.00 . A A . 132 GLY CA 1 1 24 62244 1 1 132 GLY H H -17.986 -5.841 8.674 1.00 . A A . 132 GLY H 1 1 24 62245 1 1 132 GLY HA2 H -20.526 -7.224 8.496 1.00 . A A . 132 GLY HA2 1 1 24 62246 1 1 132 GLY HA3 H -19.533 -7.053 9.925 1.00 . A A . 132 GLY HA3 1 1 24 62247 1 1 132 GLY N N -18.854 -6.031 8.264 1.00 . A A . 132 GLY N 1 1 24 62248 1 1 132 GLY O O -22.053 -5.579 9.673 1.00 . A A . 132 GLY O 1 1 24 62249 1 1 133 GLU C C -20.264 -1.840 9.901 1.00 . A A . 133 GLU C 1 1 24 62250 1 1 133 GLU CA C -20.955 -3.119 10.341 1.00 . A A . 133 GLU CA 1 1 24 62251 1 1 133 GLU CB C -21.075 -3.146 11.869 1.00 . A A . 133 GLU CB 1 1 24 62252 1 1 133 GLU CD C -23.172 -4.100 12.907 1.00 . A A . 133 GLU CD 1 1 24 62253 1 1 133 GLU CG C -22.480 -2.860 12.373 1.00 . A A . 133 GLU CG 1 1 24 62254 1 1 133 GLU H H -19.249 -4.226 9.753 1.00 . A A . 133 GLU H 1 1 24 62255 1 1 133 GLU HA H -21.944 -3.145 9.904 1.00 . A A . 133 GLU HA 1 1 24 62256 1 1 133 GLU HB2 H -20.778 -4.121 12.225 1.00 . A A . 133 GLU HB2 1 1 24 62257 1 1 133 GLU HB3 H -20.407 -2.403 12.288 1.00 . A A . 133 GLU HB3 1 1 24 62258 1 1 133 GLU HG2 H -22.424 -2.130 13.166 1.00 . A A . 133 GLU HG2 1 1 24 62259 1 1 133 GLU HG3 H -23.067 -2.461 11.559 1.00 . A A . 133 GLU HG3 1 1 24 62260 1 1 133 GLU N N -20.224 -4.282 9.862 1.00 . A A . 133 GLU N 1 1 24 62261 1 1 133 GLU O O -19.039 -1.781 9.812 1.00 . A A . 133 GLU O 1 1 24 62262 1 1 133 GLU OE1 O -22.632 -4.725 13.843 1.00 . A A . 133 GLU OE1 1 1 24 62263 1 1 133 GLU OE2 O -24.254 -4.445 12.389 1.00 . A A . 133 GLU OE2 1 1 24 62264 1 1 134 TRP C C -21.153 1.606 9.989 1.00 . A A . 134 TRP C 1 1 24 62265 1 1 134 TRP CA C -20.524 0.461 9.200 1.00 . A A . 134 TRP CA 1 1 24 62266 1 1 134 TRP CB C -20.739 0.654 7.702 1.00 . A A . 134 TRP CB 1 1 24 62267 1 1 134 TRP CD1 C -22.975 -0.153 6.742 1.00 . A A . 134 TRP CD1 1 1 24 62268 1 1 134 TRP CD2 C -22.977 1.955 7.474 1.00 . A A . 134 TRP CD2 1 1 24 62269 1 1 134 TRP CE2 C -24.250 1.660 6.963 1.00 . A A . 134 TRP CE2 1 1 24 62270 1 1 134 TRP CE3 C -22.736 3.224 7.996 1.00 . A A . 134 TRP CE3 1 1 24 62271 1 1 134 TRP CG C -22.173 0.792 7.314 1.00 . A A . 134 TRP CG 1 1 24 62272 1 1 134 TRP CH2 C -25.017 3.827 7.481 1.00 . A A . 134 TRP CH2 1 1 24 62273 1 1 134 TRP CZ2 C -25.281 2.590 6.958 1.00 . A A . 134 TRP CZ2 1 1 24 62274 1 1 134 TRP CZ3 C -23.756 4.145 7.998 1.00 . A A . 134 TRP CZ3 1 1 24 62275 1 1 134 TRP H H -22.029 -0.926 9.721 1.00 . A A . 134 TRP H 1 1 24 62276 1 1 134 TRP HA H -19.466 0.446 9.397 1.00 . A A . 134 TRP HA 1 1 24 62277 1 1 134 TRP HB2 H -20.228 1.547 7.383 1.00 . A A . 134 TRP HB2 1 1 24 62278 1 1 134 TRP HB3 H -20.328 -0.191 7.179 1.00 . A A . 134 TRP HB3 1 1 24 62279 1 1 134 TRP HD1 H -22.657 -1.151 6.501 1.00 . A A . 134 TRP HD1 1 1 24 62280 1 1 134 TRP HE1 H -24.984 -0.097 6.105 1.00 . A A . 134 TRP HE1 1 1 24 62281 1 1 134 TRP HE3 H -21.771 3.489 8.392 1.00 . A A . 134 TRP HE3 1 1 24 62282 1 1 134 TRP HH2 H -25.787 4.581 7.505 1.00 . A A . 134 TRP HH2 1 1 24 62283 1 1 134 TRP HZ2 H -26.254 2.362 6.555 1.00 . A A . 134 TRP HZ2 1 1 24 62284 1 1 134 TRP HZ3 H -23.585 5.126 8.404 1.00 . A A . 134 TRP HZ3 1 1 24 62285 1 1 134 TRP N N -21.060 -0.817 9.626 1.00 . A A . 134 TRP N 1 1 24 62286 1 1 134 TRP NE1 N -24.226 0.368 6.517 1.00 . A A . 134 TRP NE1 1 1 24 62287 1 1 134 TRP O O -22.184 1.428 10.639 1.00 . A A . 134 TRP O 1 1 24 62288 1 1 135 SER C C -20.450 5.240 10.112 1.00 . A A . 135 SER C 1 1 24 62289 1 1 135 SER CA C -21.023 3.942 10.661 1.00 . A A . 135 SER CA 1 1 24 62290 1 1 135 SER CB C -20.665 3.849 12.147 1.00 . A A . 135 SER CB 1 1 24 62291 1 1 135 SER H H -19.703 2.847 9.404 1.00 . A A . 135 SER H 1 1 24 62292 1 1 135 SER HA H -22.096 3.961 10.561 1.00 . A A . 135 SER HA 1 1 24 62293 1 1 135 SER HB2 H -21.034 2.926 12.552 1.00 . A A . 135 SER HB2 1 1 24 62294 1 1 135 SER HB3 H -19.591 3.885 12.258 1.00 . A A . 135 SER HB3 1 1 24 62295 1 1 135 SER HG H -20.532 5.474 13.233 1.00 . A A . 135 SER HG 1 1 24 62296 1 1 135 SER N N -20.523 2.773 9.937 1.00 . A A . 135 SER N 1 1 24 62297 1 1 135 SER O O -19.582 5.238 9.239 1.00 . A A . 135 SER O 1 1 24 62298 1 1 135 SER OG O -21.233 4.925 12.874 1.00 . A A . 135 SER OG 1 1 24 62299 1 1 136 TRP C C -19.662 8.282 11.422 1.00 . A A . 136 TRP C 1 1 24 62300 1 1 136 TRP CA C -20.465 7.670 10.278 1.00 . A A . 136 TRP CA 1 1 24 62301 1 1 136 TRP CB C -21.633 8.596 9.916 1.00 . A A . 136 TRP CB 1 1 24 62302 1 1 136 TRP CD1 C -23.839 7.412 9.375 1.00 . A A . 136 TRP CD1 1 1 24 62303 1 1 136 TRP CD2 C -22.592 7.880 7.573 1.00 . A A . 136 TRP CD2 1 1 24 62304 1 1 136 TRP CE2 C -23.773 7.239 7.149 1.00 . A A . 136 TRP CE2 1 1 24 62305 1 1 136 TRP CE3 C -21.656 8.265 6.608 1.00 . A A . 136 TRP CE3 1 1 24 62306 1 1 136 TRP CG C -22.654 7.979 9.004 1.00 . A A . 136 TRP CG 1 1 24 62307 1 1 136 TRP CH2 C -23.106 7.374 4.887 1.00 . A A . 136 TRP CH2 1 1 24 62308 1 1 136 TRP CZ2 C -24.041 6.984 5.806 1.00 . A A . 136 TRP CZ2 1 1 24 62309 1 1 136 TRP CZ3 C -21.924 8.011 5.277 1.00 . A A . 136 TRP CZ3 1 1 24 62310 1 1 136 TRP H H -21.605 6.262 11.374 1.00 . A A . 136 TRP H 1 1 24 62311 1 1 136 TRP HA H -19.820 7.559 9.419 1.00 . A A . 136 TRP HA 1 1 24 62312 1 1 136 TRP HB2 H -22.138 8.891 10.824 1.00 . A A . 136 TRP HB2 1 1 24 62313 1 1 136 TRP HB3 H -21.241 9.479 9.428 1.00 . A A . 136 TRP HB3 1 1 24 62314 1 1 136 TRP HD1 H -24.182 7.334 10.396 1.00 . A A . 136 TRP HD1 1 1 24 62315 1 1 136 TRP HE1 H -25.394 6.528 8.274 1.00 . A A . 136 TRP HE1 1 1 24 62316 1 1 136 TRP HE3 H -20.743 8.765 6.884 1.00 . A A . 136 TRP HE3 1 1 24 62317 1 1 136 TRP HH2 H -23.274 7.199 3.835 1.00 . A A . 136 TRP HH2 1 1 24 62318 1 1 136 TRP HZ2 H -24.948 6.492 5.487 1.00 . A A . 136 TRP HZ2 1 1 24 62319 1 1 136 TRP HZ3 H -21.212 8.303 4.519 1.00 . A A . 136 TRP HZ3 1 1 24 62320 1 1 136 TRP N N -20.931 6.345 10.665 1.00 . A A . 136 TRP N 1 1 24 62321 1 1 136 TRP NE1 N -24.519 6.970 8.266 1.00 . A A . 136 TRP NE1 1 1 24 62322 1 1 136 TRP O O -20.229 8.789 12.390 1.00 . A A . 136 TRP O 1 1 24 62323 1 1 137 VAL C C -16.664 9.934 11.734 1.00 . A A . 137 VAL C 1 1 24 62324 1 1 137 VAL CA C -17.465 8.784 12.321 1.00 . A A . 137 VAL CA 1 1 24 62325 1 1 137 VAL CB C -16.513 7.706 12.882 1.00 . A A . 137 VAL CB 1 1 24 62326 1 1 137 VAL CG1 C -17.308 6.549 13.481 1.00 . A A . 137 VAL CG1 1 1 24 62327 1 1 137 VAL CG2 C -15.571 7.204 11.799 1.00 . A A . 137 VAL CG2 1 1 24 62328 1 1 137 VAL H H -17.950 7.827 10.502 1.00 . A A . 137 VAL H 1 1 24 62329 1 1 137 VAL HA H -18.074 9.160 13.131 1.00 . A A . 137 VAL HA 1 1 24 62330 1 1 137 VAL HB H -15.919 8.150 13.669 1.00 . A A . 137 VAL HB 1 1 24 62331 1 1 137 VAL HG11 H -17.981 6.145 12.735 1.00 . A A . 137 VAL HG11 1 1 24 62332 1 1 137 VAL HG12 H -17.882 6.904 14.325 1.00 . A A . 137 VAL HG12 1 1 24 62333 1 1 137 VAL HG13 H -16.629 5.776 13.808 1.00 . A A . 137 VAL HG13 1 1 24 62334 1 1 137 VAL HG21 H -15.092 8.046 11.323 1.00 . A A . 137 VAL HG21 1 1 24 62335 1 1 137 VAL HG22 H -16.132 6.645 11.066 1.00 . A A . 137 VAL HG22 1 1 24 62336 1 1 137 VAL HG23 H -14.820 6.566 12.242 1.00 . A A . 137 VAL HG23 1 1 24 62337 1 1 137 VAL N N -18.344 8.235 11.303 1.00 . A A . 137 VAL N 1 1 24 62338 1 1 137 VAL O O -16.597 10.078 10.518 1.00 . A A . 137 VAL O 1 1 24 62339 1 1 138 THR C C -13.982 11.364 11.425 1.00 . A A . 138 THR C 1 1 24 62340 1 1 138 THR CA C -15.258 11.864 12.076 1.00 . A A . 138 THR CA 1 1 24 62341 1 1 138 THR CB C -14.926 12.851 13.193 1.00 . A A . 138 THR CB 1 1 24 62342 1 1 138 THR CG2 C -16.118 13.203 14.044 1.00 . A A . 138 THR CG2 1 1 24 62343 1 1 138 THR H H -16.098 10.583 13.540 1.00 . A A . 138 THR H 1 1 24 62344 1 1 138 THR HA H -15.851 12.371 11.328 1.00 . A A . 138 THR HA 1 1 24 62345 1 1 138 THR HB H -14.561 13.766 12.757 1.00 . A A . 138 THR HB 1 1 24 62346 1 1 138 THR HG1 H -13.108 12.835 13.910 1.00 . A A . 138 THR HG1 1 1 24 62347 1 1 138 THR HG21 H -16.903 13.586 13.409 1.00 . A A . 138 THR HG21 1 1 24 62348 1 1 138 THR HG22 H -15.834 13.955 14.763 1.00 . A A . 138 THR HG22 1 1 24 62349 1 1 138 THR HG23 H -16.466 12.321 14.558 1.00 . A A . 138 THR HG23 1 1 24 62350 1 1 138 THR N N -16.045 10.747 12.576 1.00 . A A . 138 THR N 1 1 24 62351 1 1 138 THR O O -13.633 10.190 11.543 1.00 . A A . 138 THR O 1 1 24 62352 1 1 138 THR OG1 O -13.920 12.338 14.042 1.00 . A A . 138 THR OG1 1 1 24 62353 1 1 139 PRO C C -11.009 11.367 11.120 1.00 . A A . 139 PRO C 1 1 24 62354 1 1 139 PRO CA C -12.004 11.889 10.094 1.00 . A A . 139 PRO CA 1 1 24 62355 1 1 139 PRO CB C -11.515 13.192 9.449 1.00 . A A . 139 PRO CB 1 1 24 62356 1 1 139 PRO CD C -13.587 13.677 10.583 1.00 . A A . 139 PRO CD 1 1 24 62357 1 1 139 PRO CG C -12.667 14.144 9.491 1.00 . A A . 139 PRO CG 1 1 24 62358 1 1 139 PRO HA H -12.155 11.137 9.332 1.00 . A A . 139 PRO HA 1 1 24 62359 1 1 139 PRO HB2 H -10.677 13.571 9.999 1.00 . A A . 139 PRO HB2 1 1 24 62360 1 1 139 PRO HB3 H -11.213 12.995 8.432 1.00 . A A . 139 PRO HB3 1 1 24 62361 1 1 139 PRO HD2 H -13.391 14.220 11.495 1.00 . A A . 139 PRO HD2 1 1 24 62362 1 1 139 PRO HD3 H -14.622 13.799 10.291 1.00 . A A . 139 PRO HD3 1 1 24 62363 1 1 139 PRO HG2 H -12.306 15.137 9.713 1.00 . A A . 139 PRO HG2 1 1 24 62364 1 1 139 PRO HG3 H -13.181 14.139 8.542 1.00 . A A . 139 PRO HG3 1 1 24 62365 1 1 139 PRO N N -13.255 12.255 10.743 1.00 . A A . 139 PRO N 1 1 24 62366 1 1 139 PRO O O -10.561 10.227 11.041 1.00 . A A . 139 PRO O 1 1 24 62367 1 1 140 GLU C C -10.314 10.644 13.955 1.00 . A A . 140 GLU C 1 1 24 62368 1 1 140 GLU CA C -9.781 11.838 13.165 1.00 . A A . 140 GLU CA 1 1 24 62369 1 1 140 GLU CB C -9.552 13.027 14.101 1.00 . A A . 140 GLU CB 1 1 24 62370 1 1 140 GLU CD C -8.091 15.080 13.979 1.00 . A A . 140 GLU CD 1 1 24 62371 1 1 140 GLU CG C -8.132 13.569 14.062 1.00 . A A . 140 GLU CG 1 1 24 62372 1 1 140 GLU H H -11.122 13.091 12.096 1.00 . A A . 140 GLU H 1 1 24 62373 1 1 140 GLU HA H -8.841 11.560 12.711 1.00 . A A . 140 GLU HA 1 1 24 62374 1 1 140 GLU HB2 H -10.225 13.822 13.820 1.00 . A A . 140 GLU HB2 1 1 24 62375 1 1 140 GLU HB3 H -9.772 12.722 15.113 1.00 . A A . 140 GLU HB3 1 1 24 62376 1 1 140 GLU HG2 H -7.618 13.258 14.959 1.00 . A A . 140 GLU HG2 1 1 24 62377 1 1 140 GLU HG3 H -7.628 13.160 13.198 1.00 . A A . 140 GLU HG3 1 1 24 62378 1 1 140 GLU N N -10.699 12.208 12.095 1.00 . A A . 140 GLU N 1 1 24 62379 1 1 140 GLU O O -9.543 9.856 14.502 1.00 . A A . 140 GLU O 1 1 24 62380 1 1 140 GLU OE1 O -8.256 15.618 12.863 1.00 . A A . 140 GLU OE1 1 1 24 62381 1 1 140 GLU OE2 O -7.897 15.730 15.029 1.00 . A A . 140 GLU OE2 1 1 24 62382 1 1 141 GLN C C -12.074 8.111 13.971 1.00 . A A . 141 GLN C 1 1 24 62383 1 1 141 GLN CA C -12.264 9.410 14.730 1.00 . A A . 141 GLN CA 1 1 24 62384 1 1 141 GLN CB C -13.756 9.678 14.966 1.00 . A A . 141 GLN CB 1 1 24 62385 1 1 141 GLN CD C -13.116 11.571 16.541 1.00 . A A . 141 GLN CD 1 1 24 62386 1 1 141 GLN CG C -14.053 10.404 16.274 1.00 . A A . 141 GLN CG 1 1 24 62387 1 1 141 GLN H H -12.201 11.165 13.549 1.00 . A A . 141 GLN H 1 1 24 62388 1 1 141 GLN HA H -11.770 9.321 15.683 1.00 . A A . 141 GLN HA 1 1 24 62389 1 1 141 GLN HB2 H -14.140 10.271 14.150 1.00 . A A . 141 GLN HB2 1 1 24 62390 1 1 141 GLN HB3 H -14.278 8.732 14.983 1.00 . A A . 141 GLN HB3 1 1 24 62391 1 1 141 GLN HE21 H -11.696 10.331 17.174 1.00 . A A . 141 GLN HE21 1 1 24 62392 1 1 141 GLN HE22 H -11.289 12.009 17.193 1.00 . A A . 141 GLN HE22 1 1 24 62393 1 1 141 GLN HG2 H -15.064 10.780 16.238 1.00 . A A . 141 GLN HG2 1 1 24 62394 1 1 141 GLN HG3 H -13.963 9.698 17.088 1.00 . A A . 141 GLN HG3 1 1 24 62395 1 1 141 GLN N N -11.638 10.513 14.009 1.00 . A A . 141 GLN N 1 1 24 62396 1 1 141 GLN NE2 N -11.913 11.273 17.017 1.00 . A A . 141 GLN NE2 1 1 24 62397 1 1 141 GLN O O -11.691 7.094 14.548 1.00 . A A . 141 GLN O 1 1 24 62398 1 1 141 GLN OE1 O -13.475 12.730 16.333 1.00 . A A . 141 GLN OE1 1 1 24 62399 1 1 142 LEU C C -10.740 6.463 11.947 1.00 . A A . 142 LEU C 1 1 24 62400 1 1 142 LEU CA C -12.167 6.969 11.834 1.00 . A A . 142 LEU CA 1 1 24 62401 1 1 142 LEU CB C -12.484 7.299 10.373 1.00 . A A . 142 LEU CB 1 1 24 62402 1 1 142 LEU CD1 C -13.332 5.487 8.858 1.00 . A A . 142 LEU CD1 1 1 24 62403 1 1 142 LEU CD2 C -11.324 6.816 8.200 1.00 . A A . 142 LEU CD2 1 1 24 62404 1 1 142 LEU CG C -12.097 6.214 9.362 1.00 . A A . 142 LEU CG 1 1 24 62405 1 1 142 LEU H H -12.629 8.988 12.257 1.00 . A A . 142 LEU H 1 1 24 62406 1 1 142 LEU HA H -12.845 6.208 12.187 1.00 . A A . 142 LEU HA 1 1 24 62407 1 1 142 LEU HB2 H -13.545 7.480 10.290 1.00 . A A . 142 LEU HB2 1 1 24 62408 1 1 142 LEU HB3 H -11.961 8.207 10.112 1.00 . A A . 142 LEU HB3 1 1 24 62409 1 1 142 LEU HD11 H -13.750 4.894 9.658 1.00 . A A . 142 LEU HD11 1 1 24 62410 1 1 142 LEU HD12 H -13.057 4.842 8.037 1.00 . A A . 142 LEU HD12 1 1 24 62411 1 1 142 LEU HD13 H -14.062 6.207 8.523 1.00 . A A . 142 LEU HD13 1 1 24 62412 1 1 142 LEU HD21 H -11.675 7.821 8.015 1.00 . A A . 142 LEU HD21 1 1 24 62413 1 1 142 LEU HD22 H -11.478 6.213 7.320 1.00 . A A . 142 LEU HD22 1 1 24 62414 1 1 142 LEU HD23 H -10.272 6.842 8.442 1.00 . A A . 142 LEU HD23 1 1 24 62415 1 1 142 LEU HG H -11.460 5.489 9.847 1.00 . A A . 142 LEU HG 1 1 24 62416 1 1 142 LEU N N -12.328 8.150 12.667 1.00 . A A . 142 LEU N 1 1 24 62417 1 1 142 LEU O O -10.500 5.261 12.027 1.00 . A A . 142 LEU O 1 1 24 62418 1 1 143 ILE C C -8.156 6.285 13.395 1.00 . A A . 143 ILE C 1 1 24 62419 1 1 143 ILE CA C -8.391 7.032 12.087 1.00 . A A . 143 ILE CA 1 1 24 62420 1 1 143 ILE CB C -7.472 8.271 12.046 1.00 . A A . 143 ILE CB 1 1 24 62421 1 1 143 ILE CD1 C -7.475 8.422 9.501 1.00 . A A . 143 ILE CD1 1 1 24 62422 1 1 143 ILE CG1 C -7.766 9.121 10.808 1.00 . A A . 143 ILE CG1 1 1 24 62423 1 1 143 ILE CG2 C -6.009 7.859 12.073 1.00 . A A . 143 ILE CG2 1 1 24 62424 1 1 143 ILE H H -10.055 8.341 11.907 1.00 . A A . 143 ILE H 1 1 24 62425 1 1 143 ILE HA H -8.143 6.381 11.257 1.00 . A A . 143 ILE HA 1 1 24 62426 1 1 143 ILE HB H -7.667 8.860 12.928 1.00 . A A . 143 ILE HB 1 1 24 62427 1 1 143 ILE HD11 H -6.469 8.655 9.186 1.00 . A A . 143 ILE HD11 1 1 24 62428 1 1 143 ILE HD12 H -8.175 8.761 8.750 1.00 . A A . 143 ILE HD12 1 1 24 62429 1 1 143 ILE HD13 H -7.574 7.355 9.630 1.00 . A A . 143 ILE HD13 1 1 24 62430 1 1 143 ILE HG12 H -8.804 9.397 10.808 1.00 . A A . 143 ILE HG12 1 1 24 62431 1 1 143 ILE HG13 H -7.161 10.015 10.848 1.00 . A A . 143 ILE HG13 1 1 24 62432 1 1 143 ILE HG21 H -5.734 7.436 11.118 1.00 . A A . 143 ILE HG21 1 1 24 62433 1 1 143 ILE HG22 H -5.857 7.122 12.849 1.00 . A A . 143 ILE HG22 1 1 24 62434 1 1 143 ILE HG23 H -5.394 8.725 12.275 1.00 . A A . 143 ILE HG23 1 1 24 62435 1 1 143 ILE N N -9.795 7.393 11.968 1.00 . A A . 143 ILE N 1 1 24 62436 1 1 143 ILE O O -7.365 5.348 13.460 1.00 . A A . 143 ILE O 1 1 24 62437 1 1 144 ASP C C -9.360 4.685 15.732 1.00 . A A . 144 ASP C 1 1 24 62438 1 1 144 ASP CA C -8.724 6.066 15.738 1.00 . A A . 144 ASP CA 1 1 24 62439 1 1 144 ASP CB C -9.357 6.933 16.826 1.00 . A A . 144 ASP CB 1 1 24 62440 1 1 144 ASP CG C -8.445 7.103 18.024 1.00 . A A . 144 ASP CG 1 1 24 62441 1 1 144 ASP H H -9.472 7.457 14.332 1.00 . A A . 144 ASP H 1 1 24 62442 1 1 144 ASP HA H -7.675 5.958 15.945 1.00 . A A . 144 ASP HA 1 1 24 62443 1 1 144 ASP HB2 H -9.575 7.910 16.421 1.00 . A A . 144 ASP HB2 1 1 24 62444 1 1 144 ASP HB3 H -10.277 6.472 17.157 1.00 . A A . 144 ASP HB3 1 1 24 62445 1 1 144 ASP N N -8.853 6.705 14.439 1.00 . A A . 144 ASP N 1 1 24 62446 1 1 144 ASP O O -8.759 3.704 16.168 1.00 . A A . 144 ASP O 1 1 24 62447 1 1 144 ASP OD1 O -7.680 6.162 18.323 1.00 . A A . 144 ASP OD1 1 1 24 62448 1 1 144 ASP OD2 O -8.493 8.175 18.660 1.00 . A A . 144 ASP OD2 1 1 24 62449 1 1 145 LEU C C -10.848 2.449 14.084 1.00 . A A . 145 LEU C 1 1 24 62450 1 1 145 LEU CA C -11.343 3.382 15.193 1.00 . A A . 145 LEU CA 1 1 24 62451 1 1 145 LEU CB C -12.829 3.684 14.991 1.00 . A A . 145 LEU CB 1 1 24 62452 1 1 145 LEU CD1 C -13.969 5.570 16.199 1.00 . A A . 145 LEU CD1 1 1 24 62453 1 1 145 LEU CD2 C -14.810 3.230 16.469 1.00 . A A . 145 LEU CD2 1 1 24 62454 1 1 145 LEU CG C -13.579 4.100 16.261 1.00 . A A . 145 LEU CG 1 1 24 62455 1 1 145 LEU H H -11.009 5.451 14.929 1.00 . A A . 145 LEU H 1 1 24 62456 1 1 145 LEU HA H -11.220 2.883 16.140 1.00 . A A . 145 LEU HA 1 1 24 62457 1 1 145 LEU HB2 H -12.916 4.481 14.265 1.00 . A A . 145 LEU HB2 1 1 24 62458 1 1 145 LEU HB3 H -13.303 2.802 14.589 1.00 . A A . 145 LEU HB3 1 1 24 62459 1 1 145 LEU HD11 H -14.073 5.871 15.166 1.00 . A A . 145 LEU HD11 1 1 24 62460 1 1 145 LEU HD12 H -13.205 6.166 16.673 1.00 . A A . 145 LEU HD12 1 1 24 62461 1 1 145 LEU HD13 H -14.909 5.714 16.712 1.00 . A A . 145 LEU HD13 1 1 24 62462 1 1 145 LEU HD21 H -14.759 2.373 15.815 1.00 . A A . 145 LEU HD21 1 1 24 62463 1 1 145 LEU HD22 H -15.698 3.802 16.244 1.00 . A A . 145 LEU HD22 1 1 24 62464 1 1 145 LEU HD23 H -14.846 2.898 17.496 1.00 . A A . 145 LEU HD23 1 1 24 62465 1 1 145 LEU HG H -12.928 3.967 17.114 1.00 . A A . 145 LEU HG 1 1 24 62466 1 1 145 LEU N N -10.590 4.627 15.249 1.00 . A A . 145 LEU N 1 1 24 62467 1 1 145 LEU O O -11.096 1.244 14.133 1.00 . A A . 145 LEU O 1 1 24 62468 1 1 146 THR C C -8.463 1.334 12.414 1.00 . A A . 146 THR C 1 1 24 62469 1 1 146 THR CA C -9.662 2.174 11.981 1.00 . A A . 146 THR CA 1 1 24 62470 1 1 146 THR CB C -9.317 3.032 10.753 1.00 . A A . 146 THR CB 1 1 24 62471 1 1 146 THR CG2 C -8.089 3.895 10.929 1.00 . A A . 146 THR CG2 1 1 24 62472 1 1 146 THR H H -9.990 3.960 13.083 1.00 . A A . 146 THR H 1 1 24 62473 1 1 146 THR HA H -10.459 1.499 11.717 1.00 . A A . 146 THR HA 1 1 24 62474 1 1 146 THR HB H -10.147 3.689 10.547 1.00 . A A . 146 THR HB 1 1 24 62475 1 1 146 THR HG1 H -8.173 2.172 9.404 1.00 . A A . 146 THR HG1 1 1 24 62476 1 1 146 THR HG21 H -8.082 4.668 10.174 1.00 . A A . 146 THR HG21 1 1 24 62477 1 1 146 THR HG22 H -7.203 3.286 10.828 1.00 . A A . 146 THR HG22 1 1 24 62478 1 1 146 THR HG23 H -8.107 4.345 11.904 1.00 . A A . 146 THR HG23 1 1 24 62479 1 1 146 THR N N -10.160 2.996 13.085 1.00 . A A . 146 THR N 1 1 24 62480 1 1 146 THR O O -7.981 1.461 13.540 1.00 . A A . 146 THR O 1 1 24 62481 1 1 146 THR OG1 O -9.109 2.216 9.610 1.00 . A A . 146 THR OG1 1 1 24 62482 1 1 147 VAL C C -5.527 0.299 11.560 1.00 . A A . 147 VAL C 1 1 24 62483 1 1 147 VAL CA C -6.859 -0.405 11.821 1.00 . A A . 147 VAL CA 1 1 24 62484 1 1 147 VAL CB C -6.918 -1.710 10.995 1.00 . A A . 147 VAL CB 1 1 24 62485 1 1 147 VAL CG1 C -8.192 -2.483 11.300 1.00 . A A . 147 VAL CG1 1 1 24 62486 1 1 147 VAL CG2 C -6.804 -1.414 9.504 1.00 . A A . 147 VAL CG2 1 1 24 62487 1 1 147 VAL H H -8.420 0.400 10.638 1.00 . A A . 147 VAL H 1 1 24 62488 1 1 147 VAL HA H -6.917 -0.667 12.868 1.00 . A A . 147 VAL HA 1 1 24 62489 1 1 147 VAL HB H -6.082 -2.332 11.278 1.00 . A A . 147 VAL HB 1 1 24 62490 1 1 147 VAL HG11 H -7.939 -3.419 11.776 1.00 . A A . 147 VAL HG11 1 1 24 62491 1 1 147 VAL HG12 H -8.724 -2.679 10.383 1.00 . A A . 147 VAL HG12 1 1 24 62492 1 1 147 VAL HG13 H -8.818 -1.901 11.962 1.00 . A A . 147 VAL HG13 1 1 24 62493 1 1 147 VAL HG21 H -6.464 -0.400 9.363 1.00 . A A . 147 VAL HG21 1 1 24 62494 1 1 147 VAL HG22 H -7.769 -1.540 9.037 1.00 . A A . 147 VAL HG22 1 1 24 62495 1 1 147 VAL HG23 H -6.096 -2.097 9.057 1.00 . A A . 147 VAL HG23 1 1 24 62496 1 1 147 VAL N N -7.992 0.466 11.519 1.00 . A A . 147 VAL N 1 1 24 62497 1 1 147 VAL O O -5.413 1.113 10.644 1.00 . A A . 147 VAL O 1 1 24 62498 1 1 148 GLU C C -2.686 0.497 10.813 1.00 . A A . 148 GLU C 1 1 24 62499 1 1 148 GLU CA C -3.195 0.576 12.249 1.00 . A A . 148 GLU CA 1 1 24 62500 1 1 148 GLU CB C -2.208 -0.128 13.182 1.00 . A A . 148 GLU CB 1 1 24 62501 1 1 148 GLU CD C -1.336 -0.392 15.535 1.00 . A A . 148 GLU CD 1 1 24 62502 1 1 148 GLU CG C -2.410 0.208 14.650 1.00 . A A . 148 GLU CG 1 1 24 62503 1 1 148 GLU H H -4.683 -0.678 13.087 1.00 . A A . 148 GLU H 1 1 24 62504 1 1 148 GLU HA H -3.270 1.614 12.534 1.00 . A A . 148 GLU HA 1 1 24 62505 1 1 148 GLU HB2 H -2.315 -1.195 13.061 1.00 . A A . 148 GLU HB2 1 1 24 62506 1 1 148 GLU HB3 H -1.205 0.158 12.905 1.00 . A A . 148 GLU HB3 1 1 24 62507 1 1 148 GLU HG2 H -2.393 1.281 14.766 1.00 . A A . 148 GLU HG2 1 1 24 62508 1 1 148 GLU HG3 H -3.371 -0.174 14.965 1.00 . A A . 148 GLU HG3 1 1 24 62509 1 1 148 GLU N N -4.525 -0.022 12.377 1.00 . A A . 148 GLU N 1 1 24 62510 1 1 148 GLU O O -2.247 1.493 10.242 1.00 . A A . 148 GLU O 1 1 24 62511 1 1 148 GLU OE1 O -0.169 0.040 15.427 1.00 . A A . 148 GLU OE1 1 1 24 62512 1 1 148 GLU OE2 O -1.661 -1.292 16.337 1.00 . A A . 148 GLU OE2 1 1 24 62513 1 1 149 PHE C C -2.927 0.042 7.864 1.00 . A A . 149 PHE C 1 1 24 62514 1 1 149 PHE CA C -2.282 -0.926 8.864 1.00 . A A . 149 PHE CA 1 1 24 62515 1 1 149 PHE CB C -2.570 -2.369 8.419 1.00 . A A . 149 PHE CB 1 1 24 62516 1 1 149 PHE CD1 C -3.723 -3.643 10.249 1.00 . A A . 149 PHE CD1 1 1 24 62517 1 1 149 PHE CD2 C -1.407 -4.063 9.866 1.00 . A A . 149 PHE CD2 1 1 24 62518 1 1 149 PHE CE1 C -3.727 -4.572 11.271 1.00 . A A . 149 PHE CE1 1 1 24 62519 1 1 149 PHE CE2 C -1.404 -4.993 10.889 1.00 . A A . 149 PHE CE2 1 1 24 62520 1 1 149 PHE CG C -2.565 -3.378 9.535 1.00 . A A . 149 PHE CG 1 1 24 62521 1 1 149 PHE CZ C -2.566 -5.247 11.594 1.00 . A A . 149 PHE CZ 1 1 24 62522 1 1 149 PHE H H -3.097 -1.447 10.753 1.00 . A A . 149 PHE H 1 1 24 62523 1 1 149 PHE HA H -1.215 -0.769 8.849 1.00 . A A . 149 PHE HA 1 1 24 62524 1 1 149 PHE HB2 H -3.541 -2.402 7.952 1.00 . A A . 149 PHE HB2 1 1 24 62525 1 1 149 PHE HB3 H -1.822 -2.666 7.698 1.00 . A A . 149 PHE HB3 1 1 24 62526 1 1 149 PHE HD1 H -4.631 -3.117 9.998 1.00 . A A . 149 PHE HD1 1 1 24 62527 1 1 149 PHE HD2 H -0.498 -3.866 9.317 1.00 . A A . 149 PHE HD2 1 1 24 62528 1 1 149 PHE HE1 H -4.637 -4.767 11.819 1.00 . A A . 149 PHE HE1 1 1 24 62529 1 1 149 PHE HE2 H -0.496 -5.520 11.139 1.00 . A A . 149 PHE HE2 1 1 24 62530 1 1 149 PHE HZ H -2.566 -5.972 12.394 1.00 . A A . 149 PHE HZ 1 1 24 62531 1 1 149 PHE N N -2.740 -0.698 10.239 1.00 . A A . 149 PHE N 1 1 24 62532 1 1 149 PHE O O -2.563 0.050 6.688 1.00 . A A . 149 PHE O 1 1 24 62533 1 1 150 LYS C C -4.793 3.142 8.061 1.00 . A A . 150 LYS C 1 1 24 62534 1 1 150 LYS CA C -4.583 1.768 7.422 1.00 . A A . 150 LYS CA 1 1 24 62535 1 1 150 LYS CB C -5.928 1.174 7.022 1.00 . A A . 150 LYS CB 1 1 24 62536 1 1 150 LYS CD C -6.627 -0.354 5.144 1.00 . A A . 150 LYS CD 1 1 24 62537 1 1 150 LYS CE C -7.073 -1.792 4.920 1.00 . A A . 150 LYS CE 1 1 24 62538 1 1 150 LYS CG C -5.810 -0.217 6.418 1.00 . A A . 150 LYS CG 1 1 24 62539 1 1 150 LYS H H -4.175 0.782 9.247 1.00 . A A . 150 LYS H 1 1 24 62540 1 1 150 LYS HA H -3.980 1.885 6.538 1.00 . A A . 150 LYS HA 1 1 24 62541 1 1 150 LYS HB2 H -6.550 1.114 7.902 1.00 . A A . 150 LYS HB2 1 1 24 62542 1 1 150 LYS HB3 H -6.399 1.824 6.299 1.00 . A A . 150 LYS HB3 1 1 24 62543 1 1 150 LYS HD2 H -7.499 0.274 5.219 1.00 . A A . 150 LYS HD2 1 1 24 62544 1 1 150 LYS HD3 H -6.025 -0.037 4.304 1.00 . A A . 150 LYS HD3 1 1 24 62545 1 1 150 LYS HE2 H -6.881 -2.359 5.819 1.00 . A A . 150 LYS HE2 1 1 24 62546 1 1 150 LYS HE3 H -8.133 -1.798 4.710 1.00 . A A . 150 LYS HE3 1 1 24 62547 1 1 150 LYS HG2 H -4.773 -0.408 6.186 1.00 . A A . 150 LYS HG2 1 1 24 62548 1 1 150 LYS HG3 H -6.159 -0.941 7.139 1.00 . A A . 150 LYS HG3 1 1 24 62549 1 1 150 LYS HZ1 H -6.078 -3.403 4.036 1.00 . A A . 150 LYS HZ1 1 1 24 62550 1 1 150 LYS HZ2 H -5.490 -1.890 3.558 1.00 . A A . 150 LYS HZ2 1 1 24 62551 1 1 150 LYS HZ3 H -6.956 -2.459 2.943 1.00 . A A . 150 LYS HZ3 1 1 24 62552 1 1 150 LYS N N -3.897 0.839 8.314 1.00 . A A . 150 LYS N 1 1 24 62553 1 1 150 LYS NZ N -6.349 -2.430 3.784 1.00 . A A . 150 LYS NZ 1 1 24 62554 1 1 150 LYS O O -5.279 4.065 7.407 1.00 . A A . 150 LYS O 1 1 24 62555 1 1 151 LYS C C -3.757 5.649 9.349 1.00 . A A . 151 LYS C 1 1 24 62556 1 1 151 LYS CA C -4.576 4.553 10.026 1.00 . A A . 151 LYS CA 1 1 24 62557 1 1 151 LYS CB C -4.157 4.417 11.492 1.00 . A A . 151 LYS CB 1 1 24 62558 1 1 151 LYS CD C -4.815 3.773 13.832 1.00 . A A . 151 LYS CD 1 1 24 62559 1 1 151 LYS CE C -5.130 2.440 14.492 1.00 . A A . 151 LYS CE 1 1 24 62560 1 1 151 LYS CG C -5.221 3.780 12.366 1.00 . A A . 151 LYS CG 1 1 24 62561 1 1 151 LYS H H -4.037 2.520 9.802 1.00 . A A . 151 LYS H 1 1 24 62562 1 1 151 LYS HA H -5.620 4.829 9.983 1.00 . A A . 151 LYS HA 1 1 24 62563 1 1 151 LYS HB2 H -3.264 3.812 11.547 1.00 . A A . 151 LYS HB2 1 1 24 62564 1 1 151 LYS HB3 H -3.941 5.400 11.884 1.00 . A A . 151 LYS HB3 1 1 24 62565 1 1 151 LYS HD2 H -3.754 3.957 13.903 1.00 . A A . 151 LYS HD2 1 1 24 62566 1 1 151 LYS HD3 H -5.353 4.555 14.347 1.00 . A A . 151 LYS HD3 1 1 24 62567 1 1 151 LYS HE2 H -5.699 1.834 13.803 1.00 . A A . 151 LYS HE2 1 1 24 62568 1 1 151 LYS HE3 H -4.203 1.942 14.727 1.00 . A A . 151 LYS HE3 1 1 24 62569 1 1 151 LYS HG2 H -6.134 4.338 12.260 1.00 . A A . 151 LYS HG2 1 1 24 62570 1 1 151 LYS HG3 H -5.380 2.763 12.042 1.00 . A A . 151 LYS HG3 1 1 24 62571 1 1 151 LYS HZ1 H -6.473 1.757 15.939 1.00 . A A . 151 LYS HZ1 1 1 24 62572 1 1 151 LYS HZ2 H -6.563 3.422 15.652 1.00 . A A . 151 LYS HZ2 1 1 24 62573 1 1 151 LYS HZ3 H -5.276 2.787 16.546 1.00 . A A . 151 LYS HZ3 1 1 24 62574 1 1 151 LYS N N -4.424 3.281 9.328 1.00 . A A . 151 LYS N 1 1 24 62575 1 1 151 LYS NZ N -5.916 2.614 15.745 1.00 . A A . 151 LYS NZ 1 1 24 62576 1 1 151 LYS O O -4.312 6.653 8.907 1.00 . A A . 151 LYS O 1 1 24 62577 1 1 152 PRO C C -1.916 6.673 7.146 1.00 . A A . 152 PRO C 1 1 24 62578 1 1 152 PRO CA C -1.548 6.459 8.604 1.00 . A A . 152 PRO CA 1 1 24 62579 1 1 152 PRO CB C -0.149 5.848 8.725 1.00 . A A . 152 PRO CB 1 1 24 62580 1 1 152 PRO CD C -1.672 4.305 9.724 1.00 . A A . 152 PRO CD 1 1 24 62581 1 1 152 PRO CG C -0.379 4.397 8.965 1.00 . A A . 152 PRO CG 1 1 24 62582 1 1 152 PRO HA H -1.580 7.410 9.123 1.00 . A A . 152 PRO HA 1 1 24 62583 1 1 152 PRO HB2 H 0.398 6.017 7.808 1.00 . A A . 152 PRO HB2 1 1 24 62584 1 1 152 PRO HB3 H 0.375 6.307 9.551 1.00 . A A . 152 PRO HB3 1 1 24 62585 1 1 152 PRO HD2 H -2.184 3.390 9.478 1.00 . A A . 152 PRO HD2 1 1 24 62586 1 1 152 PRO HD3 H -1.493 4.369 10.787 1.00 . A A . 152 PRO HD3 1 1 24 62587 1 1 152 PRO HG2 H -0.460 3.878 8.020 1.00 . A A . 152 PRO HG2 1 1 24 62588 1 1 152 PRO HG3 H 0.431 3.988 9.550 1.00 . A A . 152 PRO HG3 1 1 24 62589 1 1 152 PRO N N -2.424 5.472 9.244 1.00 . A A . 152 PRO N 1 1 24 62590 1 1 152 PRO O O -1.734 7.763 6.604 1.00 . A A . 152 PRO O 1 1 24 62591 1 1 153 VAL C C -4.084 6.681 5.071 1.00 . A A . 153 VAL C 1 1 24 62592 1 1 153 VAL CA C -2.894 5.743 5.136 1.00 . A A . 153 VAL CA 1 1 24 62593 1 1 153 VAL CB C -3.284 4.374 4.539 1.00 . A A . 153 VAL CB 1 1 24 62594 1 1 153 VAL CG1 C -3.576 4.504 3.053 1.00 . A A . 153 VAL CG1 1 1 24 62595 1 1 153 VAL CG2 C -2.186 3.346 4.786 1.00 . A A . 153 VAL CG2 1 1 24 62596 1 1 153 VAL H H -2.619 4.800 7.007 1.00 . A A . 153 VAL H 1 1 24 62597 1 1 153 VAL HA H -2.082 6.160 4.558 1.00 . A A . 153 VAL HA 1 1 24 62598 1 1 153 VAL HB H -4.183 4.033 5.031 1.00 . A A . 153 VAL HB 1 1 24 62599 1 1 153 VAL HG11 H -2.738 4.976 2.560 1.00 . A A . 153 VAL HG11 1 1 24 62600 1 1 153 VAL HG12 H -4.462 5.106 2.911 1.00 . A A . 153 VAL HG12 1 1 24 62601 1 1 153 VAL HG13 H -3.736 3.523 2.630 1.00 . A A . 153 VAL HG13 1 1 24 62602 1 1 153 VAL HG21 H -1.850 2.943 3.842 1.00 . A A . 153 VAL HG21 1 1 24 62603 1 1 153 VAL HG22 H -2.573 2.547 5.400 1.00 . A A . 153 VAL HG22 1 1 24 62604 1 1 153 VAL HG23 H -1.357 3.818 5.291 1.00 . A A . 153 VAL HG23 1 1 24 62605 1 1 153 VAL N N -2.469 5.637 6.521 1.00 . A A . 153 VAL N 1 1 24 62606 1 1 153 VAL O O -4.064 7.679 4.355 1.00 . A A . 153 VAL O 1 1 24 62607 1 1 154 TYR C C -5.950 8.576 6.433 1.00 . A A . 154 TYR C 1 1 24 62608 1 1 154 TYR CA C -6.306 7.188 5.922 1.00 . A A . 154 TYR CA 1 1 24 62609 1 1 154 TYR CB C -7.313 6.549 6.882 1.00 . A A . 154 TYR CB 1 1 24 62610 1 1 154 TYR CD1 C -7.429 4.595 5.269 1.00 . A A . 154 TYR CD1 1 1 24 62611 1 1 154 TYR CD2 C -8.953 4.658 7.098 1.00 . A A . 154 TYR CD2 1 1 24 62612 1 1 154 TYR CE1 C -7.981 3.403 4.847 1.00 . A A . 154 TYR CE1 1 1 24 62613 1 1 154 TYR CE2 C -9.509 3.468 6.683 1.00 . A A . 154 TYR CE2 1 1 24 62614 1 1 154 TYR CG C -7.907 5.243 6.404 1.00 . A A . 154 TYR CG 1 1 24 62615 1 1 154 TYR CZ C -9.023 2.843 5.556 1.00 . A A . 154 TYR CZ 1 1 24 62616 1 1 154 TYR H H -5.063 5.563 6.414 1.00 . A A . 154 TYR H 1 1 24 62617 1 1 154 TYR HA H -6.738 7.259 4.937 1.00 . A A . 154 TYR HA 1 1 24 62618 1 1 154 TYR HB2 H -6.819 6.354 7.821 1.00 . A A . 154 TYR HB2 1 1 24 62619 1 1 154 TYR HB3 H -8.123 7.241 7.052 1.00 . A A . 154 TYR HB3 1 1 24 62620 1 1 154 TYR HD1 H -6.615 5.036 4.715 1.00 . A A . 154 TYR HD1 1 1 24 62621 1 1 154 TYR HD2 H -9.336 5.148 7.982 1.00 . A A . 154 TYR HD2 1 1 24 62622 1 1 154 TYR HE1 H -7.594 2.911 3.968 1.00 . A A . 154 TYR HE1 1 1 24 62623 1 1 154 TYR HE2 H -10.322 3.034 7.242 1.00 . A A . 154 TYR HE2 1 1 24 62624 1 1 154 TYR HH H -9.024 0.927 5.400 1.00 . A A . 154 TYR HH 1 1 24 62625 1 1 154 TYR N N -5.110 6.365 5.854 1.00 . A A . 154 TYR N 1 1 24 62626 1 1 154 TYR O O -6.472 9.585 5.960 1.00 . A A . 154 TYR O 1 1 24 62627 1 1 154 TYR OH O -9.583 1.660 5.135 1.00 . A A . 154 TYR OH 1 1 24 62628 1 1 155 LYS C C -4.045 10.794 6.960 1.00 . A A . 155 LYS C 1 1 24 62629 1 1 155 LYS CA C -4.602 9.855 8.012 1.00 . A A . 155 LYS CA 1 1 24 62630 1 1 155 LYS CB C -3.542 9.567 9.076 1.00 . A A . 155 LYS CB 1 1 24 62631 1 1 155 LYS CD C -4.105 11.586 10.455 1.00 . A A . 155 LYS CD 1 1 24 62632 1 1 155 LYS CE C -3.234 12.258 11.500 1.00 . A A . 155 LYS CE 1 1 24 62633 1 1 155 LYS CG C -3.910 10.078 10.454 1.00 . A A . 155 LYS CG 1 1 24 62634 1 1 155 LYS H H -4.680 7.763 7.738 1.00 . A A . 155 LYS H 1 1 24 62635 1 1 155 LYS HA H -5.456 10.325 8.475 1.00 . A A . 155 LYS HA 1 1 24 62636 1 1 155 LYS HB2 H -3.396 8.501 9.140 1.00 . A A . 155 LYS HB2 1 1 24 62637 1 1 155 LYS HB3 H -2.611 10.027 8.780 1.00 . A A . 155 LYS HB3 1 1 24 62638 1 1 155 LYS HD2 H -3.848 11.974 9.481 1.00 . A A . 155 LYS HD2 1 1 24 62639 1 1 155 LYS HD3 H -5.141 11.804 10.668 1.00 . A A . 155 LYS HD3 1 1 24 62640 1 1 155 LYS HE2 H -3.846 12.506 12.355 1.00 . A A . 155 LYS HE2 1 1 24 62641 1 1 155 LYS HE3 H -2.459 11.568 11.802 1.00 . A A . 155 LYS HE3 1 1 24 62642 1 1 155 LYS HG2 H -4.830 9.609 10.764 1.00 . A A . 155 LYS HG2 1 1 24 62643 1 1 155 LYS HG3 H -3.121 9.823 11.144 1.00 . A A . 155 LYS HG3 1 1 24 62644 1 1 155 LYS HZ1 H -1.657 13.289 10.597 1.00 . A A . 155 LYS HZ1 1 1 24 62645 1 1 155 LYS HZ2 H -2.503 14.201 11.742 1.00 . A A . 155 LYS HZ2 1 1 24 62646 1 1 155 LYS HZ3 H -3.185 13.909 10.222 1.00 . A A . 155 LYS HZ3 1 1 24 62647 1 1 155 LYS N N -5.052 8.608 7.410 1.00 . A A . 155 LYS N 1 1 24 62648 1 1 155 LYS NZ N -2.601 13.501 10.979 1.00 . A A . 155 LYS NZ 1 1 24 62649 1 1 155 LYS O O -4.338 11.990 6.959 1.00 . A A . 155 LYS O 1 1 24 62650 1 1 156 GLU C C -3.753 11.485 4.063 1.00 . A A . 156 GLU C 1 1 24 62651 1 1 156 GLU CA C -2.659 11.032 4.999 1.00 . A A . 156 GLU CA 1 1 24 62652 1 1 156 GLU CB C -1.614 10.213 4.243 1.00 . A A . 156 GLU CB 1 1 24 62653 1 1 156 GLU CD C 0.570 10.715 3.089 1.00 . A A . 156 GLU CD 1 1 24 62654 1 1 156 GLU CG C -0.920 10.984 3.135 1.00 . A A . 156 GLU CG 1 1 24 62655 1 1 156 GLU H H -3.055 9.289 6.108 1.00 . A A . 156 GLU H 1 1 24 62656 1 1 156 GLU HA H -2.194 11.899 5.440 1.00 . A A . 156 GLU HA 1 1 24 62657 1 1 156 GLU HB2 H -0.864 9.876 4.944 1.00 . A A . 156 GLU HB2 1 1 24 62658 1 1 156 GLU HB3 H -2.098 9.354 3.805 1.00 . A A . 156 GLU HB3 1 1 24 62659 1 1 156 GLU HG2 H -1.354 10.698 2.189 1.00 . A A . 156 GLU HG2 1 1 24 62660 1 1 156 GLU HG3 H -1.077 12.042 3.298 1.00 . A A . 156 GLU HG3 1 1 24 62661 1 1 156 GLU N N -3.247 10.245 6.060 1.00 . A A . 156 GLU N 1 1 24 62662 1 1 156 GLU O O -3.689 12.568 3.485 1.00 . A A . 156 GLU O 1 1 24 62663 1 1 156 GLU OE1 O 1.288 11.190 3.994 1.00 . A A . 156 GLU OE1 1 1 24 62664 1 1 156 GLU OE2 O 1.019 10.027 2.148 1.00 . A A . 156 GLU OE2 1 1 24 62665 1 1 157 VAL C C -6.640 12.177 3.674 1.00 . A A . 157 VAL C 1 1 24 62666 1 1 157 VAL CA C -5.901 10.973 3.103 1.00 . A A . 157 VAL CA 1 1 24 62667 1 1 157 VAL CB C -6.876 9.788 2.974 1.00 . A A . 157 VAL CB 1 1 24 62668 1 1 157 VAL CG1 C -8.004 10.134 2.024 1.00 . A A . 157 VAL CG1 1 1 24 62669 1 1 157 VAL CG2 C -6.147 8.538 2.506 1.00 . A A . 157 VAL CG2 1 1 24 62670 1 1 157 VAL H H -4.770 9.813 4.447 1.00 . A A . 157 VAL H 1 1 24 62671 1 1 157 VAL HA H -5.523 11.218 2.127 1.00 . A A . 157 VAL HA 1 1 24 62672 1 1 157 VAL HB H -7.302 9.589 3.946 1.00 . A A . 157 VAL HB 1 1 24 62673 1 1 157 VAL HG11 H -8.375 11.121 2.259 1.00 . A A . 157 VAL HG11 1 1 24 62674 1 1 157 VAL HG12 H -8.801 9.414 2.131 1.00 . A A . 157 VAL HG12 1 1 24 62675 1 1 157 VAL HG13 H -7.639 10.120 1.010 1.00 . A A . 157 VAL HG13 1 1 24 62676 1 1 157 VAL HG21 H -6.629 7.664 2.922 1.00 . A A . 157 VAL HG21 1 1 24 62677 1 1 157 VAL HG22 H -5.122 8.577 2.835 1.00 . A A . 157 VAL HG22 1 1 24 62678 1 1 157 VAL HG23 H -6.178 8.487 1.428 1.00 . A A . 157 VAL HG23 1 1 24 62679 1 1 157 VAL N N -4.776 10.653 3.942 1.00 . A A . 157 VAL N 1 1 24 62680 1 1 157 VAL O O -7.067 13.067 2.936 1.00 . A A . 157 VAL O 1 1 24 62681 1 1 158 LEU C C -6.754 14.609 5.458 1.00 . A A . 158 LEU C 1 1 24 62682 1 1 158 LEU CA C -7.480 13.290 5.673 1.00 . A A . 158 LEU CA 1 1 24 62683 1 1 158 LEU CB C -7.604 12.995 7.168 1.00 . A A . 158 LEU CB 1 1 24 62684 1 1 158 LEU CD1 C -8.608 11.630 9.014 1.00 . A A . 158 LEU CD1 1 1 24 62685 1 1 158 LEU CD2 C -9.814 11.865 6.840 1.00 . A A . 158 LEU CD2 1 1 24 62686 1 1 158 LEU CG C -8.452 11.769 7.510 1.00 . A A . 158 LEU CG 1 1 24 62687 1 1 158 LEU H H -6.432 11.451 5.535 1.00 . A A . 158 LEU H 1 1 24 62688 1 1 158 LEU HA H -8.473 13.371 5.247 1.00 . A A . 158 LEU HA 1 1 24 62689 1 1 158 LEU HB2 H -6.610 12.842 7.567 1.00 . A A . 158 LEU HB2 1 1 24 62690 1 1 158 LEU HB3 H -8.041 13.854 7.651 1.00 . A A . 158 LEU HB3 1 1 24 62691 1 1 158 LEU HD11 H -8.726 12.608 9.458 1.00 . A A . 158 LEU HD11 1 1 24 62692 1 1 158 LEU HD12 H -7.730 11.155 9.422 1.00 . A A . 158 LEU HD12 1 1 24 62693 1 1 158 LEU HD13 H -9.477 11.027 9.231 1.00 . A A . 158 LEU HD13 1 1 24 62694 1 1 158 LEU HD21 H -10.103 12.903 6.763 1.00 . A A . 158 LEU HD21 1 1 24 62695 1 1 158 LEU HD22 H -10.543 11.331 7.432 1.00 . A A . 158 LEU HD22 1 1 24 62696 1 1 158 LEU HD23 H -9.761 11.431 5.853 1.00 . A A . 158 LEU HD23 1 1 24 62697 1 1 158 LEU HG H -7.958 10.883 7.141 1.00 . A A . 158 LEU HG 1 1 24 62698 1 1 158 LEU N N -6.790 12.197 4.998 1.00 . A A . 158 LEU N 1 1 24 62699 1 1 158 LEU O O -7.373 15.615 5.114 1.00 . A A . 158 LEU O 1 1 24 62700 1 1 159 SER C C -4.959 16.389 4.069 1.00 . A A . 159 SER C 1 1 24 62701 1 1 159 SER CA C -4.645 15.813 5.440 1.00 . A A . 159 SER CA 1 1 24 62702 1 1 159 SER CB C -3.151 15.517 5.573 1.00 . A A . 159 SER CB 1 1 24 62703 1 1 159 SER H H -4.989 13.771 5.900 1.00 . A A . 159 SER H 1 1 24 62704 1 1 159 SER HA H -4.939 16.531 6.192 1.00 . A A . 159 SER HA 1 1 24 62705 1 1 159 SER HB2 H -2.933 14.564 5.117 1.00 . A A . 159 SER HB2 1 1 24 62706 1 1 159 SER HB3 H -2.587 16.291 5.074 1.00 . A A . 159 SER HB3 1 1 24 62707 1 1 159 SER HG H -2.651 14.558 7.207 1.00 . A A . 159 SER HG 1 1 24 62708 1 1 159 SER N N -5.436 14.604 5.643 1.00 . A A . 159 SER N 1 1 24 62709 1 1 159 SER O O -5.080 17.601 3.897 1.00 . A A . 159 SER O 1 1 24 62710 1 1 159 SER OG O -2.759 15.473 6.934 1.00 . A A . 159 SER OG 1 1 24 62711 1 1 160 VAL C C -6.891 16.464 1.748 1.00 . A A . 160 VAL C 1 1 24 62712 1 1 160 VAL CA C -5.477 15.902 1.754 1.00 . A A . 160 VAL CA 1 1 24 62713 1 1 160 VAL CB C -5.416 14.719 0.772 1.00 . A A . 160 VAL CB 1 1 24 62714 1 1 160 VAL CG1 C -5.832 15.160 -0.621 1.00 . A A . 160 VAL CG1 1 1 24 62715 1 1 160 VAL CG2 C -4.023 14.107 0.753 1.00 . A A . 160 VAL CG2 1 1 24 62716 1 1 160 VAL H H -5.042 14.545 3.312 1.00 . A A . 160 VAL H 1 1 24 62717 1 1 160 VAL HA H -4.785 16.665 1.430 1.00 . A A . 160 VAL HA 1 1 24 62718 1 1 160 VAL HB H -6.113 13.964 1.107 1.00 . A A . 160 VAL HB 1 1 24 62719 1 1 160 VAL HG11 H -4.977 15.147 -1.266 1.00 . A A . 160 VAL HG11 1 1 24 62720 1 1 160 VAL HG12 H -6.233 16.162 -0.581 1.00 . A A . 160 VAL HG12 1 1 24 62721 1 1 160 VAL HG13 H -6.583 14.486 -1.004 1.00 . A A . 160 VAL HG13 1 1 24 62722 1 1 160 VAL HG21 H -3.800 13.692 1.723 1.00 . A A . 160 VAL HG21 1 1 24 62723 1 1 160 VAL HG22 H -3.297 14.868 0.512 1.00 . A A . 160 VAL HG22 1 1 24 62724 1 1 160 VAL HG23 H -3.984 13.323 0.011 1.00 . A A . 160 VAL HG23 1 1 24 62725 1 1 160 VAL N N -5.128 15.498 3.103 1.00 . A A . 160 VAL N 1 1 24 62726 1 1 160 VAL O O -7.170 17.490 1.127 1.00 . A A . 160 VAL O 1 1 24 62727 1 1 161 PHE C C -9.396 17.264 3.553 1.00 . A A . 161 PHE C 1 1 24 62728 1 1 161 PHE CA C -9.178 16.148 2.533 1.00 . A A . 161 PHE CA 1 1 24 62729 1 1 161 PHE CB C -10.013 14.922 2.912 1.00 . A A . 161 PHE CB 1 1 24 62730 1 1 161 PHE CD1 C -9.601 14.107 0.561 1.00 . A A . 161 PHE CD1 1 1 24 62731 1 1 161 PHE CD2 C -10.422 12.560 2.178 1.00 . A A . 161 PHE CD2 1 1 24 62732 1 1 161 PHE CE1 C -9.596 13.110 -0.395 1.00 . A A . 161 PHE CE1 1 1 24 62733 1 1 161 PHE CE2 C -10.418 11.562 1.225 1.00 . A A . 161 PHE CE2 1 1 24 62734 1 1 161 PHE CG C -10.014 13.843 1.860 1.00 . A A . 161 PHE CG 1 1 24 62735 1 1 161 PHE CZ C -10.005 11.836 -0.062 1.00 . A A . 161 PHE CZ 1 1 24 62736 1 1 161 PHE H H -7.488 14.945 2.900 1.00 . A A . 161 PHE H 1 1 24 62737 1 1 161 PHE HA H -9.491 16.497 1.563 1.00 . A A . 161 PHE HA 1 1 24 62738 1 1 161 PHE HB2 H -9.613 14.494 3.819 1.00 . A A . 161 PHE HB2 1 1 24 62739 1 1 161 PHE HB3 H -11.032 15.222 3.086 1.00 . A A . 161 PHE HB3 1 1 24 62740 1 1 161 PHE HD1 H -9.279 15.103 0.299 1.00 . A A . 161 PHE HD1 1 1 24 62741 1 1 161 PHE HD2 H -10.748 12.342 3.185 1.00 . A A . 161 PHE HD2 1 1 24 62742 1 1 161 PHE HE1 H -9.273 13.330 -1.402 1.00 . A A . 161 PHE HE1 1 1 24 62743 1 1 161 PHE HE2 H -10.731 10.569 1.487 1.00 . A A . 161 PHE HE2 1 1 24 62744 1 1 161 PHE HZ H -10.000 11.055 -0.806 1.00 . A A . 161 PHE HZ 1 1 24 62745 1 1 161 PHE N N -7.779 15.760 2.444 1.00 . A A . 161 PHE N 1 1 24 62746 1 1 161 PHE O O -10.529 17.669 3.797 1.00 . A A . 161 PHE O 1 1 24 62747 1 1 162 ALA C C -9.102 20.068 4.499 1.00 . A A . 162 ALA C 1 1 24 62748 1 1 162 ALA CA C -8.428 18.847 5.113 1.00 . A A . 162 ALA CA 1 1 24 62749 1 1 162 ALA CB C -7.058 19.204 5.662 1.00 . A A . 162 ALA CB 1 1 24 62750 1 1 162 ALA H H -7.428 17.429 3.904 1.00 . A A . 162 ALA H 1 1 24 62751 1 1 162 ALA HA H -9.038 18.490 5.926 1.00 . A A . 162 ALA HA 1 1 24 62752 1 1 162 ALA HB1 H -6.318 18.557 5.221 1.00 . A A . 162 ALA HB1 1 1 24 62753 1 1 162 ALA HB2 H -7.055 19.074 6.733 1.00 . A A . 162 ALA HB2 1 1 24 62754 1 1 162 ALA HB3 H -6.827 20.232 5.422 1.00 . A A . 162 ALA HB3 1 1 24 62755 1 1 162 ALA N N -8.316 17.776 4.134 1.00 . A A . 162 ALA N 1 1 24 62756 1 1 162 ALA O O -10.117 20.543 5.010 1.00 . A A . 162 ALA O 1 1 24 62757 1 1 163 PRO C C -10.611 21.477 2.298 1.00 . A A . 163 PRO C 1 1 24 62758 1 1 163 PRO CA C -9.159 21.738 2.699 1.00 . A A . 163 PRO CA 1 1 24 62759 1 1 163 PRO CB C -8.283 21.925 1.453 1.00 . A A . 163 PRO CB 1 1 24 62760 1 1 163 PRO CD C -7.376 20.083 2.675 1.00 . A A . 163 PRO CD 1 1 24 62761 1 1 163 PRO CG C -7.543 20.640 1.293 1.00 . A A . 163 PRO CG 1 1 24 62762 1 1 163 PRO HA H -9.111 22.624 3.314 1.00 . A A . 163 PRO HA 1 1 24 62763 1 1 163 PRO HB2 H -8.912 22.124 0.598 1.00 . A A . 163 PRO HB2 1 1 24 62764 1 1 163 PRO HB3 H -7.607 22.751 1.607 1.00 . A A . 163 PRO HB3 1 1 24 62765 1 1 163 PRO HD2 H -7.364 19.006 2.647 1.00 . A A . 163 PRO HD2 1 1 24 62766 1 1 163 PRO HD3 H -6.473 20.461 3.130 1.00 . A A . 163 PRO HD3 1 1 24 62767 1 1 163 PRO HG2 H -8.116 19.960 0.680 1.00 . A A . 163 PRO HG2 1 1 24 62768 1 1 163 PRO HG3 H -6.577 20.826 0.845 1.00 . A A . 163 PRO HG3 1 1 24 62769 1 1 163 PRO N N -8.570 20.583 3.378 1.00 . A A . 163 PRO N 1 1 24 62770 1 1 163 PRO O O -11.337 22.400 1.929 1.00 . A A . 163 PRO O 1 1 24 62771 1 1 164 HIS C C -13.209 19.462 3.250 1.00 . A A . 164 HIS C 1 1 24 62772 1 1 164 HIS CA C -12.390 19.830 2.014 1.00 . A A . 164 HIS CA 1 1 24 62773 1 1 164 HIS CB C -12.368 18.655 1.037 1.00 . A A . 164 HIS CB 1 1 24 62774 1 1 164 HIS CD2 C -10.339 18.375 -0.553 1.00 . A A . 164 HIS CD2 1 1 24 62775 1 1 164 HIS CE1 C -10.939 19.812 -2.097 1.00 . A A . 164 HIS CE1 1 1 24 62776 1 1 164 HIS CG C -11.526 18.906 -0.174 1.00 . A A . 164 HIS CG 1 1 24 62777 1 1 164 HIS H H -10.403 19.516 2.670 1.00 . A A . 164 HIS H 1 1 24 62778 1 1 164 HIS HA H -12.854 20.676 1.531 1.00 . A A . 164 HIS HA 1 1 24 62779 1 1 164 HIS HB2 H -11.975 17.784 1.540 1.00 . A A . 164 HIS HB2 1 1 24 62780 1 1 164 HIS HB3 H -13.376 18.449 0.708 1.00 . A A . 164 HIS HB3 1 1 24 62781 1 1 164 HIS HD1 H -12.686 20.354 -1.177 1.00 . A A . 164 HIS HD1 1 1 24 62782 1 1 164 HIS HD2 H -9.769 17.631 -0.015 1.00 . A A . 164 HIS HD2 1 1 24 62783 1 1 164 HIS HE1 H -10.944 20.420 -2.990 1.00 . A A . 164 HIS HE1 1 1 24 62784 1 1 164 HIS HE2 H -9.199 18.747 -2.278 1.00 . A A . 164 HIS HE2 1 1 24 62785 1 1 164 HIS N N -11.028 20.211 2.371 1.00 . A A . 164 HIS N 1 1 24 62786 1 1 164 HIS ND1 N -11.874 19.804 -1.163 1.00 . A A . 164 HIS ND1 1 1 24 62787 1 1 164 HIS NE2 N -9.997 18.955 -1.749 1.00 . A A . 164 HIS NE2 1 1 24 62788 1 1 164 HIS O O -14.436 19.404 3.193 1.00 . A A . 164 HIS O 1 1 24 62789 1 1 165 LEU C C -13.421 20.084 6.479 1.00 . A A . 165 LEU C 1 1 24 62790 1 1 165 LEU CA C -13.205 18.853 5.604 1.00 . A A . 165 LEU CA 1 1 24 62791 1 1 165 LEU CB C -12.394 17.807 6.370 1.00 . A A . 165 LEU CB 1 1 24 62792 1 1 165 LEU CD1 C -11.475 15.481 6.543 1.00 . A A . 165 LEU CD1 1 1 24 62793 1 1 165 LEU CD2 C -13.666 15.877 5.404 1.00 . A A . 165 LEU CD2 1 1 24 62794 1 1 165 LEU CG C -12.285 16.442 5.688 1.00 . A A . 165 LEU CG 1 1 24 62795 1 1 165 LEU H H -11.550 19.274 4.355 1.00 . A A . 165 LEU H 1 1 24 62796 1 1 165 LEU HA H -14.167 18.435 5.347 1.00 . A A . 165 LEU HA 1 1 24 62797 1 1 165 LEU HB2 H -11.395 18.194 6.517 1.00 . A A . 165 LEU HB2 1 1 24 62798 1 1 165 LEU HB3 H -12.852 17.664 7.336 1.00 . A A . 165 LEU HB3 1 1 24 62799 1 1 165 LEU HD11 H -10.494 15.897 6.720 1.00 . A A . 165 LEU HD11 1 1 24 62800 1 1 165 LEU HD12 H -11.378 14.536 6.028 1.00 . A A . 165 LEU HD12 1 1 24 62801 1 1 165 LEU HD13 H -11.977 15.329 7.484 1.00 . A A . 165 LEU HD13 1 1 24 62802 1 1 165 LEU HD21 H -14.282 15.963 6.286 1.00 . A A . 165 LEU HD21 1 1 24 62803 1 1 165 LEU HD22 H -13.579 14.837 5.123 1.00 . A A . 165 LEU HD22 1 1 24 62804 1 1 165 LEU HD23 H -14.118 16.432 4.594 1.00 . A A . 165 LEU HD23 1 1 24 62805 1 1 165 LEU HG H -11.774 16.556 4.747 1.00 . A A . 165 LEU HG 1 1 24 62806 1 1 165 LEU N N -12.527 19.214 4.364 1.00 . A A . 165 LEU N 1 1 24 62807 1 1 165 LEU O O -13.281 21.211 5.959 1.00 . A A . 165 LEU O 1 1 24 62808 1 1 165 LEU OXT O -13.728 19.911 7.678 1.00 . A A . 165 LEU OXT 1 1 25 62809 1 1 1 GLY C C 5.751 9.186 7.947 1.00 . A A . 1 GLY C 1 1 25 62810 1 1 1 GLY CA C 6.002 10.629 8.352 1.00 . A A . 1 GLY CA 1 1 25 62811 1 1 1 GLY H1 H 4.934 11.630 6.861 1.00 . A A . 1 GLY H1 1 1 25 62812 1 1 1 GLY H2 H 6.515 11.228 6.417 1.00 . A A . 1 GLY H2 1 1 25 62813 1 1 1 GLY H3 H 6.238 12.514 7.480 1.00 . A A . 1 GLY H3 1 1 25 62814 1 1 1 GLY HA2 H 6.986 10.702 8.788 1.00 . A A . 1 GLY HA2 1 1 25 62815 1 1 1 GLY HA3 H 5.270 10.921 9.090 1.00 . A A . 1 GLY HA3 1 1 25 62816 1 1 1 GLY N N 5.916 11.565 7.196 1.00 . A A . 1 GLY N 1 1 25 62817 1 1 1 GLY O O 6.415 8.671 7.046 1.00 . A A . 1 GLY O 1 1 25 62818 1 1 2 PRO C C 4.190 6.910 6.787 1.00 . A A . 2 PRO C 1 1 25 62819 1 1 2 PRO CA C 4.475 7.102 8.273 1.00 . A A . 2 PRO CA 1 1 25 62820 1 1 2 PRO CB C 3.217 6.819 9.098 1.00 . A A . 2 PRO CB 1 1 25 62821 1 1 2 PRO CD C 3.941 9.022 9.679 1.00 . A A . 2 PRO CD 1 1 25 62822 1 1 2 PRO CG C 3.274 7.791 10.225 1.00 . A A . 2 PRO CG 1 1 25 62823 1 1 2 PRO HA H 5.268 6.434 8.577 1.00 . A A . 2 PRO HA 1 1 25 62824 1 1 2 PRO HB2 H 2.339 6.975 8.487 1.00 . A A . 2 PRO HB2 1 1 25 62825 1 1 2 PRO HB3 H 3.237 5.801 9.455 1.00 . A A . 2 PRO HB3 1 1 25 62826 1 1 2 PRO HD2 H 3.204 9.711 9.294 1.00 . A A . 2 PRO HD2 1 1 25 62827 1 1 2 PRO HD3 H 4.541 9.497 10.443 1.00 . A A . 2 PRO HD3 1 1 25 62828 1 1 2 PRO HG2 H 2.273 8.024 10.560 1.00 . A A . 2 PRO HG2 1 1 25 62829 1 1 2 PRO HG3 H 3.854 7.379 11.038 1.00 . A A . 2 PRO HG3 1 1 25 62830 1 1 2 PRO N N 4.792 8.497 8.594 1.00 . A A . 2 PRO N 1 1 25 62831 1 1 2 PRO O O 3.987 7.881 6.059 1.00 . A A . 2 PRO O 1 1 25 62832 1 1 3 LEU C C 4.970 5.971 4.032 1.00 . A A . 3 LEU C 1 1 25 62833 1 1 3 LEU CA C 3.914 5.350 4.939 1.00 . A A . 3 LEU CA 1 1 25 62834 1 1 3 LEU CB C 2.534 5.870 4.534 1.00 . A A . 3 LEU CB 1 1 25 62835 1 1 3 LEU CD1 C 0.062 5.618 4.489 1.00 . A A . 3 LEU CD1 1 1 25 62836 1 1 3 LEU CD2 C 1.496 3.609 4.874 1.00 . A A . 3 LEU CD2 1 1 25 62837 1 1 3 LEU CG C 1.346 5.105 5.111 1.00 . A A . 3 LEU CG 1 1 25 62838 1 1 3 LEU H H 4.346 4.925 6.970 1.00 . A A . 3 LEU H 1 1 25 62839 1 1 3 LEU HA H 3.936 4.277 4.821 1.00 . A A . 3 LEU HA 1 1 25 62840 1 1 3 LEU HB2 H 2.455 6.898 4.850 1.00 . A A . 3 LEU HB2 1 1 25 62841 1 1 3 LEU HB3 H 2.461 5.839 3.458 1.00 . A A . 3 LEU HB3 1 1 25 62842 1 1 3 LEU HD11 H 0.243 5.881 3.456 1.00 . A A . 3 LEU HD11 1 1 25 62843 1 1 3 LEU HD12 H -0.274 6.491 5.029 1.00 . A A . 3 LEU HD12 1 1 25 62844 1 1 3 LEU HD13 H -0.692 4.853 4.537 1.00 . A A . 3 LEU HD13 1 1 25 62845 1 1 3 LEU HD21 H 0.608 3.100 5.219 1.00 . A A . 3 LEU HD21 1 1 25 62846 1 1 3 LEU HD22 H 2.354 3.243 5.415 1.00 . A A . 3 LEU HD22 1 1 25 62847 1 1 3 LEU HD23 H 1.629 3.424 3.818 1.00 . A A . 3 LEU HD23 1 1 25 62848 1 1 3 LEU HG H 1.296 5.276 6.176 1.00 . A A . 3 LEU HG 1 1 25 62849 1 1 3 LEU N N 4.177 5.657 6.343 1.00 . A A . 3 LEU N 1 1 25 62850 1 1 3 LEU O O 5.966 6.521 4.502 1.00 . A A . 3 LEU O 1 1 25 62851 1 1 4 GLY C C 4.958 6.800 0.457 1.00 . A A . 4 GLY C 1 1 25 62852 1 1 4 GLY CA C 5.655 6.446 1.757 1.00 . A A . 4 GLY CA 1 1 25 62853 1 1 4 GLY H H 3.919 5.438 2.417 1.00 . A A . 4 GLY H 1 1 25 62854 1 1 4 GLY HA2 H 6.103 7.337 2.171 1.00 . A A . 4 GLY HA2 1 1 25 62855 1 1 4 GLY HA3 H 6.432 5.724 1.552 1.00 . A A . 4 GLY HA3 1 1 25 62856 1 1 4 GLY N N 4.735 5.885 2.726 1.00 . A A . 4 GLY N 1 1 25 62857 1 1 4 GLY O O 5.413 6.422 -0.617 1.00 . A A . 4 GLY O 1 1 25 62858 1 1 5 SER C C 3.887 8.630 -1.653 1.00 . A A . 5 SER C 1 1 25 62859 1 1 5 SER CA C 3.047 7.913 -0.597 1.00 . A A . 5 SER CA 1 1 25 62860 1 1 5 SER CB C 1.891 8.812 -0.156 1.00 . A A . 5 SER CB 1 1 25 62861 1 1 5 SER H H 3.529 7.770 1.461 1.00 . A A . 5 SER H 1 1 25 62862 1 1 5 SER HA H 2.635 7.018 -1.037 1.00 . A A . 5 SER HA 1 1 25 62863 1 1 5 SER HB2 H 2.143 9.843 -0.354 1.00 . A A . 5 SER HB2 1 1 25 62864 1 1 5 SER HB3 H 1.003 8.545 -0.709 1.00 . A A . 5 SER HB3 1 1 25 62865 1 1 5 SER HG H 1.997 9.409 1.707 1.00 . A A . 5 SER HG 1 1 25 62866 1 1 5 SER N N 3.839 7.512 0.568 1.00 . A A . 5 SER N 1 1 25 62867 1 1 5 SER O O 4.852 9.325 -1.332 1.00 . A A . 5 SER O 1 1 25 62868 1 1 5 SER OG O 1.630 8.663 1.228 1.00 . A A . 5 SER OG 1 1 25 62869 1 1 6 MET C C 3.180 9.469 -5.130 1.00 . A A . 6 MET C 1 1 25 62870 1 1 6 MET CA C 4.180 9.080 -4.045 1.00 . A A . 6 MET CA 1 1 25 62871 1 1 6 MET CB C 5.224 8.132 -4.635 1.00 . A A . 6 MET CB 1 1 25 62872 1 1 6 MET CE C 4.429 5.650 -3.150 1.00 . A A . 6 MET CE 1 1 25 62873 1 1 6 MET CG C 6.271 7.680 -3.629 1.00 . A A . 6 MET CG 1 1 25 62874 1 1 6 MET H H 2.709 7.895 -3.091 1.00 . A A . 6 MET H 1 1 25 62875 1 1 6 MET HA H 4.673 9.972 -3.688 1.00 . A A . 6 MET HA 1 1 25 62876 1 1 6 MET HB2 H 4.722 7.254 -5.024 1.00 . A A . 6 MET HB2 1 1 25 62877 1 1 6 MET HB3 H 5.730 8.631 -5.446 1.00 . A A . 6 MET HB3 1 1 25 62878 1 1 6 MET HE1 H 4.135 5.699 -2.111 1.00 . A A . 6 MET HE1 1 1 25 62879 1 1 6 MET HE2 H 4.183 4.683 -3.548 1.00 . A A . 6 MET HE2 1 1 25 62880 1 1 6 MET HE3 H 3.899 6.406 -3.705 1.00 . A A . 6 MET HE3 1 1 25 62881 1 1 6 MET HG2 H 7.249 7.917 -4.019 1.00 . A A . 6 MET HG2 1 1 25 62882 1 1 6 MET HG3 H 6.116 8.215 -2.706 1.00 . A A . 6 MET HG3 1 1 25 62883 1 1 6 MET N N 3.493 8.458 -2.915 1.00 . A A . 6 MET N 1 1 25 62884 1 1 6 MET O O 2.095 8.894 -5.217 1.00 . A A . 6 MET O 1 1 25 62885 1 1 6 MET SD S 6.197 5.913 -3.292 1.00 . A A . 6 MET SD 1 1 25 62886 1 1 7 ASP C C 2.372 9.800 -8.015 1.00 . A A . 7 ASP C 1 1 25 62887 1 1 7 ASP CA C 2.669 10.918 -7.021 1.00 . A A . 7 ASP CA 1 1 25 62888 1 1 7 ASP CB C 3.311 12.102 -7.747 1.00 . A A . 7 ASP CB 1 1 25 62889 1 1 7 ASP CG C 2.290 13.124 -8.201 1.00 . A A . 7 ASP CG 1 1 25 62890 1 1 7 ASP H H 4.421 10.871 -5.830 1.00 . A A . 7 ASP H 1 1 25 62891 1 1 7 ASP HA H 1.740 11.244 -6.574 1.00 . A A . 7 ASP HA 1 1 25 62892 1 1 7 ASP HB2 H 4.009 12.589 -7.082 1.00 . A A . 7 ASP HB2 1 1 25 62893 1 1 7 ASP HB3 H 3.840 11.737 -8.616 1.00 . A A . 7 ASP HB3 1 1 25 62894 1 1 7 ASP N N 3.546 10.449 -5.950 1.00 . A A . 7 ASP N 1 1 25 62895 1 1 7 ASP O O 1.213 9.482 -8.271 1.00 . A A . 7 ASP O 1 1 25 62896 1 1 7 ASP OD1 O 1.192 12.715 -8.634 1.00 . A A . 7 ASP OD1 1 1 25 62897 1 1 7 ASP OD2 O 2.587 14.335 -8.124 1.00 . A A . 7 ASP OD2 1 1 25 62898 1 1 8 SER C C 3.396 6.765 -8.825 1.00 . A A . 8 SER C 1 1 25 62899 1 1 8 SER CA C 3.249 8.115 -9.523 1.00 . A A . 8 SER CA 1 1 25 62900 1 1 8 SER CB C 4.267 8.236 -10.656 1.00 . A A . 8 SER CB 1 1 25 62901 1 1 8 SER H H 4.320 9.494 -8.326 1.00 . A A . 8 SER H 1 1 25 62902 1 1 8 SER HA H 2.252 8.187 -9.935 1.00 . A A . 8 SER HA 1 1 25 62903 1 1 8 SER HB2 H 5.254 8.357 -10.238 1.00 . A A . 8 SER HB2 1 1 25 62904 1 1 8 SER HB3 H 4.238 7.342 -11.261 1.00 . A A . 8 SER HB3 1 1 25 62905 1 1 8 SER HG H 4.451 9.269 -12.312 1.00 . A A . 8 SER HG 1 1 25 62906 1 1 8 SER N N 3.417 9.203 -8.569 1.00 . A A . 8 SER N 1 1 25 62907 1 1 8 SER O O 4.061 6.664 -7.796 1.00 . A A . 8 SER O 1 1 25 62908 1 1 8 SER OG O 3.980 9.353 -11.479 1.00 . A A . 8 SER OG 1 1 25 62909 1 1 9 PRO C C 4.245 3.752 -8.935 1.00 . A A . 9 PRO C 1 1 25 62910 1 1 9 PRO CA C 2.854 4.364 -8.792 1.00 . A A . 9 PRO CA 1 1 25 62911 1 1 9 PRO CB C 1.832 3.563 -9.593 1.00 . A A . 9 PRO CB 1 1 25 62912 1 1 9 PRO CD C 1.962 5.727 -10.605 1.00 . A A . 9 PRO CD 1 1 25 62913 1 1 9 PRO CG C 1.744 4.268 -10.903 1.00 . A A . 9 PRO CG 1 1 25 62914 1 1 9 PRO HA H 2.574 4.368 -7.748 1.00 . A A . 9 PRO HA 1 1 25 62915 1 1 9 PRO HB2 H 2.183 2.549 -9.708 1.00 . A A . 9 PRO HB2 1 1 25 62916 1 1 9 PRO HB3 H 0.883 3.566 -9.077 1.00 . A A . 9 PRO HB3 1 1 25 62917 1 1 9 PRO HD2 H 2.497 6.202 -11.414 1.00 . A A . 9 PRO HD2 1 1 25 62918 1 1 9 PRO HD3 H 1.019 6.222 -10.431 1.00 . A A . 9 PRO HD3 1 1 25 62919 1 1 9 PRO HG2 H 2.512 3.902 -11.569 1.00 . A A . 9 PRO HG2 1 1 25 62920 1 1 9 PRO HG3 H 0.767 4.118 -11.335 1.00 . A A . 9 PRO HG3 1 1 25 62921 1 1 9 PRO N N 2.779 5.705 -9.377 1.00 . A A . 9 PRO N 1 1 25 62922 1 1 9 PRO O O 4.651 3.349 -10.026 1.00 . A A . 9 PRO O 1 1 25 62923 1 1 10 PRO C C 6.437 1.733 -8.409 1.00 . A A . 10 PRO C 1 1 25 62924 1 1 10 PRO CA C 6.350 3.129 -7.804 1.00 . A A . 10 PRO CA 1 1 25 62925 1 1 10 PRO CB C 6.699 3.071 -6.311 1.00 . A A . 10 PRO CB 1 1 25 62926 1 1 10 PRO CD C 4.579 4.143 -6.496 1.00 . A A . 10 PRO CD 1 1 25 62927 1 1 10 PRO CG C 5.407 3.292 -5.592 1.00 . A A . 10 PRO CG 1 1 25 62928 1 1 10 PRO HA H 7.048 3.779 -8.309 1.00 . A A . 10 PRO HA 1 1 25 62929 1 1 10 PRO HB2 H 7.120 2.106 -6.082 1.00 . A A . 10 PRO HB2 1 1 25 62930 1 1 10 PRO HB3 H 7.413 3.840 -6.079 1.00 . A A . 10 PRO HB3 1 1 25 62931 1 1 10 PRO HD2 H 3.529 3.956 -6.331 1.00 . A A . 10 PRO HD2 1 1 25 62932 1 1 10 PRO HD3 H 4.811 5.188 -6.357 1.00 . A A . 10 PRO HD3 1 1 25 62933 1 1 10 PRO HG2 H 4.912 2.353 -5.421 1.00 . A A . 10 PRO HG2 1 1 25 62934 1 1 10 PRO HG3 H 5.585 3.799 -4.660 1.00 . A A . 10 PRO HG3 1 1 25 62935 1 1 10 PRO N N 4.994 3.683 -7.825 1.00 . A A . 10 PRO N 1 1 25 62936 1 1 10 PRO O O 5.432 1.042 -8.571 1.00 . A A . 10 PRO O 1 1 25 62937 1 1 11 GLU C C 7.341 -1.103 -8.451 1.00 . A A . 11 GLU C 1 1 25 62938 1 1 11 GLU CA C 7.924 0.015 -9.312 1.00 . A A . 11 GLU CA 1 1 25 62939 1 1 11 GLU CB C 9.428 -0.195 -9.480 1.00 . A A . 11 GLU CB 1 1 25 62940 1 1 11 GLU CD C 11.666 0.216 -8.385 1.00 . A A . 11 GLU CD 1 1 25 62941 1 1 11 GLU CG C 10.203 -0.118 -8.174 1.00 . A A . 11 GLU CG 1 1 25 62942 1 1 11 GLU H H 8.416 1.931 -8.564 1.00 . A A . 11 GLU H 1 1 25 62943 1 1 11 GLU HA H 7.457 -0.014 -10.284 1.00 . A A . 11 GLU HA 1 1 25 62944 1 1 11 GLU HB2 H 9.599 -1.167 -9.918 1.00 . A A . 11 GLU HB2 1 1 25 62945 1 1 11 GLU HB3 H 9.813 0.563 -10.145 1.00 . A A . 11 GLU HB3 1 1 25 62946 1 1 11 GLU HG2 H 9.762 0.648 -7.552 1.00 . A A . 11 GLU HG2 1 1 25 62947 1 1 11 GLU HG3 H 10.133 -1.072 -7.673 1.00 . A A . 11 GLU HG3 1 1 25 62948 1 1 11 GLU N N 7.662 1.328 -8.731 1.00 . A A . 11 GLU N 1 1 25 62949 1 1 11 GLU O O 7.503 -1.109 -7.231 1.00 . A A . 11 GLU O 1 1 25 62950 1 1 11 GLU OE1 O 12.362 -0.570 -9.059 1.00 . A A . 11 GLU OE1 1 1 25 62951 1 1 11 GLU OE2 O 12.114 1.265 -7.876 1.00 . A A . 11 GLU OE2 1 1 25 62952 1 1 12 GLY C C 5.225 -2.739 -7.209 1.00 . A A . 12 GLY C 1 1 25 62953 1 1 12 GLY CA C 6.086 -3.173 -8.381 1.00 . A A . 12 GLY CA 1 1 25 62954 1 1 12 GLY H H 6.584 -1.999 -10.072 1.00 . A A . 12 GLY H 1 1 25 62955 1 1 12 GLY HA2 H 5.478 -3.743 -9.066 1.00 . A A . 12 GLY HA2 1 1 25 62956 1 1 12 GLY HA3 H 6.882 -3.803 -8.014 1.00 . A A . 12 GLY HA3 1 1 25 62957 1 1 12 GLY N N 6.673 -2.053 -9.097 1.00 . A A . 12 GLY N 1 1 25 62958 1 1 12 GLY O O 5.706 -2.630 -6.083 1.00 . A A . 12 GLY O 1 1 25 62959 1 1 13 TYR C C 1.590 -2.446 -6.810 1.00 . A A . 13 TYR C 1 1 25 62960 1 1 13 TYR CA C 3.020 -2.069 -6.438 1.00 . A A . 13 TYR CA 1 1 25 62961 1 1 13 TYR CB C 3.136 -0.560 -6.205 1.00 . A A . 13 TYR CB 1 1 25 62962 1 1 13 TYR CD1 C 3.818 -0.138 -3.811 1.00 . A A . 13 TYR CD1 1 1 25 62963 1 1 13 TYR CD2 C 5.482 0.082 -5.503 1.00 . A A . 13 TYR CD2 1 1 25 62964 1 1 13 TYR CE1 C 4.754 0.186 -2.845 1.00 . A A . 13 TYR CE1 1 1 25 62965 1 1 13 TYR CE2 C 6.422 0.403 -4.542 1.00 . A A . 13 TYR CE2 1 1 25 62966 1 1 13 TYR CG C 4.165 -0.194 -5.155 1.00 . A A . 13 TYR CG 1 1 25 62967 1 1 13 TYR CZ C 6.054 0.454 -3.216 1.00 . A A . 13 TYR CZ 1 1 25 62968 1 1 13 TYR H H 3.624 -2.596 -8.395 1.00 . A A . 13 TYR H 1 1 25 62969 1 1 13 TYR HA H 3.286 -2.580 -5.528 1.00 . A A . 13 TYR HA 1 1 25 62970 1 1 13 TYR HB2 H 3.420 -0.079 -7.130 1.00 . A A . 13 TYR HB2 1 1 25 62971 1 1 13 TYR HB3 H 2.179 -0.177 -5.882 1.00 . A A . 13 TYR HB3 1 1 25 62972 1 1 13 TYR HD1 H 2.801 -0.347 -3.522 1.00 . A A . 13 TYR HD1 1 1 25 62973 1 1 13 TYR HD2 H 5.770 0.051 -6.542 1.00 . A A . 13 TYR HD2 1 1 25 62974 1 1 13 TYR HE1 H 4.464 0.223 -1.807 1.00 . A A . 13 TYR HE1 1 1 25 62975 1 1 13 TYR HE2 H 7.441 0.614 -4.833 1.00 . A A . 13 TYR HE2 1 1 25 62976 1 1 13 TYR HH H 6.875 1.689 -1.993 1.00 . A A . 13 TYR HH 1 1 25 62977 1 1 13 TYR N N 3.949 -2.492 -7.477 1.00 . A A . 13 TYR N 1 1 25 62978 1 1 13 TYR O O 1.105 -2.087 -7.882 1.00 . A A . 13 TYR O 1 1 25 62979 1 1 13 TYR OH O 6.987 0.773 -2.257 1.00 . A A . 13 TYR OH 1 1 25 62980 1 1 14 ARG C C -1.376 -2.359 -6.292 1.00 . A A . 14 ARG C 1 1 25 62981 1 1 14 ARG CA C -0.470 -3.579 -6.175 1.00 . A A . 14 ARG CA 1 1 25 62982 1 1 14 ARG CB C -0.979 -4.504 -5.063 1.00 . A A . 14 ARG CB 1 1 25 62983 1 1 14 ARG CD C -2.897 -5.992 -4.379 1.00 . A A . 14 ARG CD 1 1 25 62984 1 1 14 ARG CG C -2.024 -5.509 -5.531 1.00 . A A . 14 ARG CG 1 1 25 62985 1 1 14 ARG CZ C -4.764 -7.285 -5.354 1.00 . A A . 14 ARG CZ 1 1 25 62986 1 1 14 ARG H H 1.344 -3.426 -5.071 1.00 . A A . 14 ARG H 1 1 25 62987 1 1 14 ARG HA H -0.488 -4.113 -7.109 1.00 . A A . 14 ARG HA 1 1 25 62988 1 1 14 ARG HB2 H -0.144 -5.050 -4.651 1.00 . A A . 14 ARG HB2 1 1 25 62989 1 1 14 ARG HB3 H -1.419 -3.900 -4.287 1.00 . A A . 14 ARG HB3 1 1 25 62990 1 1 14 ARG HD2 H -2.269 -6.162 -3.518 1.00 . A A . 14 ARG HD2 1 1 25 62991 1 1 14 ARG HD3 H -3.623 -5.227 -4.146 1.00 . A A . 14 ARG HD3 1 1 25 62992 1 1 14 ARG HE H -3.183 -8.073 -4.422 1.00 . A A . 14 ARG HE 1 1 25 62993 1 1 14 ARG HG2 H -2.654 -5.039 -6.272 1.00 . A A . 14 ARG HG2 1 1 25 62994 1 1 14 ARG HG3 H -1.520 -6.358 -5.968 1.00 . A A . 14 ARG HG3 1 1 25 62995 1 1 14 ARG HH11 H -4.948 -5.288 -5.577 1.00 . A A . 14 ARG HH11 1 1 25 62996 1 1 14 ARG HH12 H -6.237 -6.225 -6.243 1.00 . A A . 14 ARG HH12 1 1 25 62997 1 1 14 ARG HH21 H -4.884 -9.302 -5.304 1.00 . A A . 14 ARG HH21 1 1 25 62998 1 1 14 ARG HH22 H -6.203 -8.500 -6.088 1.00 . A A . 14 ARG HH22 1 1 25 62999 1 1 14 ARG N N 0.911 -3.169 -5.919 1.00 . A A . 14 ARG N 1 1 25 63000 1 1 14 ARG NE N -3.600 -7.233 -4.705 1.00 . A A . 14 ARG NE 1 1 25 63001 1 1 14 ARG NH1 N -5.364 -6.174 -5.757 1.00 . A A . 14 ARG NH1 1 1 25 63002 1 1 14 ARG NH2 N -5.329 -8.459 -5.603 1.00 . A A . 14 ARG NH2 1 1 25 63003 1 1 14 ARG O O -1.931 -1.884 -5.302 1.00 . A A . 14 ARG O 1 1 25 63004 1 1 15 ARG C C -3.776 -0.872 -7.318 1.00 . A A . 15 ARG C 1 1 25 63005 1 1 15 ARG CA C -2.336 -0.684 -7.797 1.00 . A A . 15 ARG CA 1 1 25 63006 1 1 15 ARG CB C -2.320 -0.404 -9.302 1.00 . A A . 15 ARG CB 1 1 25 63007 1 1 15 ARG CD C -2.350 1.569 -10.851 1.00 . A A . 15 ARG CD 1 1 25 63008 1 1 15 ARG CG C -3.051 0.865 -9.700 1.00 . A A . 15 ARG CG 1 1 25 63009 1 1 15 ARG CZ C -3.124 2.082 -13.139 1.00 . A A . 15 ARG CZ 1 1 25 63010 1 1 15 ARG H H -1.028 -2.282 -8.253 1.00 . A A . 15 ARG H 1 1 25 63011 1 1 15 ARG HA H -1.910 0.163 -7.279 1.00 . A A . 15 ARG HA 1 1 25 63012 1 1 15 ARG HB2 H -1.294 -0.320 -9.627 1.00 . A A . 15 ARG HB2 1 1 25 63013 1 1 15 ARG HB3 H -2.783 -1.234 -9.815 1.00 . A A . 15 ARG HB3 1 1 25 63014 1 1 15 ARG HD2 H -2.431 2.634 -10.706 1.00 . A A . 15 ARG HD2 1 1 25 63015 1 1 15 ARG HD3 H -1.309 1.284 -10.849 1.00 . A A . 15 ARG HD3 1 1 25 63016 1 1 15 ARG HE H -3.207 0.284 -12.277 1.00 . A A . 15 ARG HE 1 1 25 63017 1 1 15 ARG HG2 H -4.056 0.615 -10.001 1.00 . A A . 15 ARG HG2 1 1 25 63018 1 1 15 ARG HG3 H -3.081 1.529 -8.851 1.00 . A A . 15 ARG HG3 1 1 25 63019 1 1 15 ARG HH11 H -2.356 3.674 -12.153 1.00 . A A . 15 ARG HH11 1 1 25 63020 1 1 15 ARG HH12 H -2.916 3.996 -13.757 1.00 . A A . 15 ARG HH12 1 1 25 63021 1 1 15 ARG HH21 H -3.932 0.715 -14.388 1.00 . A A . 15 ARG HH21 1 1 25 63022 1 1 15 ARG HH22 H -3.807 2.320 -15.026 1.00 . A A . 15 ARG HH22 1 1 25 63023 1 1 15 ARG N N -1.508 -1.855 -7.513 1.00 . A A . 15 ARG N 1 1 25 63024 1 1 15 ARG NE N -2.937 1.217 -12.143 1.00 . A A . 15 ARG NE 1 1 25 63025 1 1 15 ARG NH1 N -2.769 3.355 -13.005 1.00 . A A . 15 ARG NH1 1 1 25 63026 1 1 15 ARG NH2 N -3.665 1.673 -14.278 1.00 . A A . 15 ARG NH2 1 1 25 63027 1 1 15 ARG O O -4.558 -1.595 -7.935 1.00 . A A . 15 ARG O 1 1 25 63028 1 1 16 ASN C C -5.950 1.187 -5.389 1.00 . A A . 16 ASN C 1 1 25 63029 1 1 16 ASN CA C -5.478 -0.231 -5.689 1.00 . A A . 16 ASN CA 1 1 25 63030 1 1 16 ASN CB C -5.535 -1.093 -4.422 1.00 . A A . 16 ASN CB 1 1 25 63031 1 1 16 ASN CG C -5.370 -2.568 -4.721 1.00 . A A . 16 ASN CG 1 1 25 63032 1 1 16 ASN H H -3.467 0.403 -5.809 1.00 . A A . 16 ASN H 1 1 25 63033 1 1 16 ASN HA H -6.123 -0.663 -6.440 1.00 . A A . 16 ASN HA 1 1 25 63034 1 1 16 ASN HB2 H -4.744 -0.795 -3.754 1.00 . A A . 16 ASN HB2 1 1 25 63035 1 1 16 ASN HB3 H -6.487 -0.947 -3.935 1.00 . A A . 16 ASN HB3 1 1 25 63036 1 1 16 ASN HD21 H -3.513 -2.243 -5.322 1.00 . A A . 16 ASN HD21 1 1 25 63037 1 1 16 ASN HD22 H -4.047 -3.876 -5.411 1.00 . A A . 16 ASN HD22 1 1 25 63038 1 1 16 ASN N N -4.126 -0.182 -6.236 1.00 . A A . 16 ASN N 1 1 25 63039 1 1 16 ASN ND2 N -4.190 -2.934 -5.199 1.00 . A A . 16 ASN ND2 1 1 25 63040 1 1 16 ASN O O -5.197 2.138 -5.563 1.00 . A A . 16 ASN O 1 1 25 63041 1 1 16 ASN OD1 O -6.286 -3.365 -4.519 1.00 . A A . 16 ASN OD1 1 1 25 63042 1 1 17 VAL C C -8.583 2.626 -3.368 1.00 . A A . 17 VAL C 1 1 25 63043 1 1 17 VAL CA C -7.714 2.663 -4.620 1.00 . A A . 17 VAL CA 1 1 25 63044 1 1 17 VAL CB C -8.531 3.270 -5.783 1.00 . A A . 17 VAL CB 1 1 25 63045 1 1 17 VAL CG1 C -7.739 3.258 -7.075 1.00 . A A . 17 VAL CG1 1 1 25 63046 1 1 17 VAL CG2 C -9.851 2.546 -5.969 1.00 . A A . 17 VAL CG2 1 1 25 63047 1 1 17 VAL H H -7.758 0.551 -4.816 1.00 . A A . 17 VAL H 1 1 25 63048 1 1 17 VAL HA H -6.870 3.310 -4.433 1.00 . A A . 17 VAL HA 1 1 25 63049 1 1 17 VAL HB H -8.748 4.298 -5.539 1.00 . A A . 17 VAL HB 1 1 25 63050 1 1 17 VAL HG11 H -7.181 4.178 -7.162 1.00 . A A . 17 VAL HG11 1 1 25 63051 1 1 17 VAL HG12 H -8.423 3.171 -7.906 1.00 . A A . 17 VAL HG12 1 1 25 63052 1 1 17 VAL HG13 H -7.061 2.421 -7.075 1.00 . A A . 17 VAL HG13 1 1 25 63053 1 1 17 VAL HG21 H -10.642 3.273 -5.991 1.00 . A A . 17 VAL HG21 1 1 25 63054 1 1 17 VAL HG22 H -10.011 1.859 -5.152 1.00 . A A . 17 VAL HG22 1 1 25 63055 1 1 17 VAL HG23 H -9.837 2.001 -6.902 1.00 . A A . 17 VAL HG23 1 1 25 63056 1 1 17 VAL N N -7.190 1.339 -4.941 1.00 . A A . 17 VAL N 1 1 25 63057 1 1 17 VAL O O -8.940 1.556 -2.882 1.00 . A A . 17 VAL O 1 1 25 63058 1 1 18 GLY C C -10.866 4.917 -1.826 1.00 . A A . 18 GLY C 1 1 25 63059 1 1 18 GLY CA C -9.763 3.887 -1.679 1.00 . A A . 18 GLY CA 1 1 25 63060 1 1 18 GLY H H -8.616 4.624 -3.297 1.00 . A A . 18 GLY H 1 1 25 63061 1 1 18 GLY HA2 H -10.210 2.920 -1.499 1.00 . A A . 18 GLY HA2 1 1 25 63062 1 1 18 GLY HA3 H -9.151 4.146 -0.835 1.00 . A A . 18 GLY HA3 1 1 25 63063 1 1 18 GLY N N -8.928 3.804 -2.861 1.00 . A A . 18 GLY N 1 1 25 63064 1 1 18 GLY O O -10.810 5.770 -2.713 1.00 . A A . 18 GLY O 1 1 25 63065 1 1 19 ILE C C -13.301 6.402 0.314 1.00 . A A . 19 ILE C 1 1 25 63066 1 1 19 ILE CA C -13.004 5.756 -1.037 1.00 . A A . 19 ILE CA 1 1 25 63067 1 1 19 ILE CB C -14.272 5.032 -1.534 1.00 . A A . 19 ILE CB 1 1 25 63068 1 1 19 ILE CD1 C -13.765 2.912 -2.842 1.00 . A A . 19 ILE CD1 1 1 25 63069 1 1 19 ILE CG1 C -14.020 4.401 -2.904 1.00 . A A . 19 ILE CG1 1 1 25 63070 1 1 19 ILE CG2 C -15.462 5.980 -1.596 1.00 . A A . 19 ILE CG2 1 1 25 63071 1 1 19 ILE H H -11.880 4.123 -0.293 1.00 . A A . 19 ILE H 1 1 25 63072 1 1 19 ILE HA H -12.758 6.530 -1.748 1.00 . A A . 19 ILE HA 1 1 25 63073 1 1 19 ILE HB H -14.505 4.250 -0.831 1.00 . A A . 19 ILE HB 1 1 25 63074 1 1 19 ILE HD11 H -14.700 2.391 -2.701 1.00 . A A . 19 ILE HD11 1 1 25 63075 1 1 19 ILE HD12 H -13.106 2.696 -2.017 1.00 . A A . 19 ILE HD12 1 1 25 63076 1 1 19 ILE HD13 H -13.309 2.587 -3.765 1.00 . A A . 19 ILE HD13 1 1 25 63077 1 1 19 ILE HG12 H -14.884 4.567 -3.532 1.00 . A A . 19 ILE HG12 1 1 25 63078 1 1 19 ILE HG13 H -13.158 4.868 -3.355 1.00 . A A . 19 ILE HG13 1 1 25 63079 1 1 19 ILE HG21 H -16.373 5.406 -1.643 1.00 . A A . 19 ILE HG21 1 1 25 63080 1 1 19 ILE HG22 H -15.379 6.597 -2.476 1.00 . A A . 19 ILE HG22 1 1 25 63081 1 1 19 ILE HG23 H -15.475 6.606 -0.717 1.00 . A A . 19 ILE HG23 1 1 25 63082 1 1 19 ILE N N -11.880 4.831 -0.971 1.00 . A A . 19 ILE N 1 1 25 63083 1 1 19 ILE O O -13.630 5.718 1.285 1.00 . A A . 19 ILE O 1 1 25 63084 1 1 20 CYS C C -14.868 9.176 1.392 1.00 . A A . 20 CYS C 1 1 25 63085 1 1 20 CYS CA C -13.529 8.478 1.565 1.00 . A A . 20 CYS CA 1 1 25 63086 1 1 20 CYS CB C -12.432 9.501 1.863 1.00 . A A . 20 CYS CB 1 1 25 63087 1 1 20 CYS H H -12.994 8.221 -0.462 1.00 . A A . 20 CYS H 1 1 25 63088 1 1 20 CYS HA H -13.599 7.778 2.384 1.00 . A A . 20 CYS HA 1 1 25 63089 1 1 20 CYS HB2 H -11.470 9.010 1.816 1.00 . A A . 20 CYS HB2 1 1 25 63090 1 1 20 CYS HB3 H -12.469 10.284 1.119 1.00 . A A . 20 CYS HB3 1 1 25 63091 1 1 20 CYS HG H -12.228 11.174 3.420 1.00 . A A . 20 CYS HG 1 1 25 63092 1 1 20 CYS N N -13.227 7.730 0.354 1.00 . A A . 20 CYS N 1 1 25 63093 1 1 20 CYS O O -14.956 10.233 0.767 1.00 . A A . 20 CYS O 1 1 25 63094 1 1 20 CYS SG S -12.569 10.279 3.490 1.00 . A A . 20 CYS SG 1 1 25 63095 1 1 21 LEU C C -17.731 9.745 3.100 1.00 . A A . 21 LEU C 1 1 25 63096 1 1 21 LEU CA C -17.255 9.107 1.802 1.00 . A A . 21 LEU CA 1 1 25 63097 1 1 21 LEU CB C -18.230 8.005 1.375 1.00 . A A . 21 LEU CB 1 1 25 63098 1 1 21 LEU CD1 C -20.260 9.066 0.351 1.00 . A A . 21 LEU CD1 1 1 25 63099 1 1 21 LEU CD2 C -20.506 7.068 1.841 1.00 . A A . 21 LEU CD2 1 1 25 63100 1 1 21 LEU CG C -19.714 8.335 1.567 1.00 . A A . 21 LEU CG 1 1 25 63101 1 1 21 LEU H H -15.771 7.714 2.394 1.00 . A A . 21 LEU H 1 1 25 63102 1 1 21 LEU HA H -17.231 9.863 1.034 1.00 . A A . 21 LEU HA 1 1 25 63103 1 1 21 LEU HB2 H -18.063 7.794 0.329 1.00 . A A . 21 LEU HB2 1 1 25 63104 1 1 21 LEU HB3 H -18.006 7.116 1.946 1.00 . A A . 21 LEU HB3 1 1 25 63105 1 1 21 LEU HD11 H -20.211 10.131 0.522 1.00 . A A . 21 LEU HD11 1 1 25 63106 1 1 21 LEU HD12 H -21.285 8.773 0.187 1.00 . A A . 21 LEU HD12 1 1 25 63107 1 1 21 LEU HD13 H -19.669 8.812 -0.516 1.00 . A A . 21 LEU HD13 1 1 25 63108 1 1 21 LEU HD21 H -19.899 6.205 1.610 1.00 . A A . 21 LEU HD21 1 1 25 63109 1 1 21 LEU HD22 H -21.390 7.059 1.228 1.00 . A A . 21 LEU HD22 1 1 25 63110 1 1 21 LEU HD23 H -20.789 7.040 2.883 1.00 . A A . 21 LEU HD23 1 1 25 63111 1 1 21 LEU HG H -19.826 8.986 2.421 1.00 . A A . 21 LEU HG 1 1 25 63112 1 1 21 LEU N N -15.912 8.561 1.925 1.00 . A A . 21 LEU N 1 1 25 63113 1 1 21 LEU O O -17.733 9.113 4.154 1.00 . A A . 21 LEU O 1 1 25 63114 1 1 22 MET C C -20.059 12.257 3.901 1.00 . A A . 22 MET C 1 1 25 63115 1 1 22 MET CA C -18.656 11.723 4.162 1.00 . A A . 22 MET CA 1 1 25 63116 1 1 22 MET CB C -17.725 12.876 4.539 1.00 . A A . 22 MET CB 1 1 25 63117 1 1 22 MET CE C -17.504 16.269 2.590 1.00 . A A . 22 MET CE 1 1 25 63118 1 1 22 MET CG C -17.168 13.628 3.342 1.00 . A A . 22 MET CG 1 1 25 63119 1 1 22 MET H H -18.130 11.443 2.129 1.00 . A A . 22 MET H 1 1 25 63120 1 1 22 MET HA H -18.700 11.026 4.981 1.00 . A A . 22 MET HA 1 1 25 63121 1 1 22 MET HB2 H -18.272 13.577 5.153 1.00 . A A . 22 MET HB2 1 1 25 63122 1 1 22 MET HB3 H -16.897 12.483 5.109 1.00 . A A . 22 MET HB3 1 1 25 63123 1 1 22 MET HE1 H -16.509 16.118 2.199 1.00 . A A . 22 MET HE1 1 1 25 63124 1 1 22 MET HE2 H -17.441 16.644 3.602 1.00 . A A . 22 MET HE2 1 1 25 63125 1 1 22 MET HE3 H -18.029 16.983 1.973 1.00 . A A . 22 MET HE3 1 1 25 63126 1 1 22 MET HG2 H -16.331 14.226 3.666 1.00 . A A . 22 MET HG2 1 1 25 63127 1 1 22 MET HG3 H -16.836 12.910 2.606 1.00 . A A . 22 MET HG3 1 1 25 63128 1 1 22 MET N N -18.154 11.001 3.002 1.00 . A A . 22 MET N 1 1 25 63129 1 1 22 MET O O -20.498 12.346 2.754 1.00 . A A . 22 MET O 1 1 25 63130 1 1 22 MET SD S -18.391 14.714 2.582 1.00 . A A . 22 MET SD 1 1 25 63131 1 1 23 ASN C C -22.085 14.664 4.941 1.00 . A A . 23 ASN C 1 1 25 63132 1 1 23 ASN CA C -22.108 13.146 4.861 1.00 . A A . 23 ASN CA 1 1 25 63133 1 1 23 ASN CB C -23.015 12.613 5.978 1.00 . A A . 23 ASN CB 1 1 25 63134 1 1 23 ASN CG C -22.618 11.250 6.488 1.00 . A A . 23 ASN CG 1 1 25 63135 1 1 23 ASN H H -20.350 12.532 5.858 1.00 . A A . 23 ASN H 1 1 25 63136 1 1 23 ASN HA H -22.510 12.843 3.905 1.00 . A A . 23 ASN HA 1 1 25 63137 1 1 23 ASN HB2 H -22.995 13.301 6.808 1.00 . A A . 23 ASN HB2 1 1 25 63138 1 1 23 ASN HB3 H -24.021 12.544 5.602 1.00 . A A . 23 ASN HB3 1 1 25 63139 1 1 23 ASN HD21 H -21.052 12.040 7.415 1.00 . A A . 23 ASN HD21 1 1 25 63140 1 1 23 ASN HD22 H -21.249 10.340 7.605 1.00 . A A . 23 ASN HD22 1 1 25 63141 1 1 23 ASN N N -20.757 12.616 4.975 1.00 . A A . 23 ASN N 1 1 25 63142 1 1 23 ASN ND2 N -21.527 11.202 7.241 1.00 . A A . 23 ASN ND2 1 1 25 63143 1 1 23 ASN O O -21.064 15.263 5.278 1.00 . A A . 23 ASN O 1 1 25 63144 1 1 23 ASN OD1 O -23.296 10.260 6.221 1.00 . A A . 23 ASN OD1 1 1 25 63145 1 1 24 ASN C C -22.979 17.250 6.150 1.00 . A A . 24 ASN C 1 1 25 63146 1 1 24 ASN CA C -23.358 16.730 4.755 1.00 . A A . 24 ASN CA 1 1 25 63147 1 1 24 ASN CB C -24.788 17.154 4.415 1.00 . A A . 24 ASN CB 1 1 25 63148 1 1 24 ASN CG C -25.818 16.468 5.291 1.00 . A A . 24 ASN CG 1 1 25 63149 1 1 24 ASN H H -24.012 14.739 4.441 1.00 . A A . 24 ASN H 1 1 25 63150 1 1 24 ASN HA H -22.684 17.163 4.030 1.00 . A A . 24 ASN HA 1 1 25 63151 1 1 24 ASN HB2 H -24.882 18.222 4.550 1.00 . A A . 24 ASN HB2 1 1 25 63152 1 1 24 ASN HB3 H -24.995 16.906 3.385 1.00 . A A . 24 ASN HB3 1 1 25 63153 1 1 24 ASN HD21 H -26.006 18.111 6.395 1.00 . A A . 24 ASN HD21 1 1 25 63154 1 1 24 ASN HD22 H -26.990 16.772 6.869 1.00 . A A . 24 ASN HD22 1 1 25 63155 1 1 24 ASN N N -23.227 15.280 4.671 1.00 . A A . 24 ASN N 1 1 25 63156 1 1 24 ASN ND2 N -26.323 17.190 6.286 1.00 . A A . 24 ASN ND2 1 1 25 63157 1 1 24 ASN O O -22.957 18.460 6.378 1.00 . A A . 24 ASN O 1 1 25 63158 1 1 24 ASN OD1 O -26.157 15.304 5.077 1.00 . A A . 24 ASN OD1 1 1 25 63159 1 1 25 ASP C C -20.840 16.707 8.665 1.00 . A A . 25 ASP C 1 1 25 63160 1 1 25 ASP CA C -22.346 16.714 8.452 1.00 . A A . 25 ASP CA 1 1 25 63161 1 1 25 ASP CB C -22.979 15.737 9.430 1.00 . A A . 25 ASP CB 1 1 25 63162 1 1 25 ASP CG C -24.357 16.177 9.890 1.00 . A A . 25 ASP CG 1 1 25 63163 1 1 25 ASP H H -22.740 15.382 6.854 1.00 . A A . 25 ASP H 1 1 25 63164 1 1 25 ASP HA H -22.729 17.703 8.640 1.00 . A A . 25 ASP HA 1 1 25 63165 1 1 25 ASP HB2 H -23.067 14.773 8.951 1.00 . A A . 25 ASP HB2 1 1 25 63166 1 1 25 ASP HB3 H -22.337 15.647 10.289 1.00 . A A . 25 ASP HB3 1 1 25 63167 1 1 25 ASP N N -22.700 16.336 7.085 1.00 . A A . 25 ASP N 1 1 25 63168 1 1 25 ASP O O -20.361 16.908 9.780 1.00 . A A . 25 ASP O 1 1 25 63169 1 1 25 ASP OD1 O -25.347 15.836 9.209 1.00 . A A . 25 ASP OD1 1 1 25 63170 1 1 25 ASP OD2 O -24.443 16.859 10.931 1.00 . A A . 25 ASP OD2 1 1 25 63171 1 1 26 LYS C C -18.220 15.096 8.348 1.00 . A A . 26 LYS C 1 1 25 63172 1 1 26 LYS CA C -18.658 16.375 7.650 1.00 . A A . 26 LYS CA 1 1 25 63173 1 1 26 LYS CB C -18.063 17.598 8.357 1.00 . A A . 26 LYS CB 1 1 25 63174 1 1 26 LYS CD C -17.376 18.985 6.379 1.00 . A A . 26 LYS CD 1 1 25 63175 1 1 26 LYS CE C -18.075 19.674 5.219 1.00 . A A . 26 LYS CE 1 1 25 63176 1 1 26 LYS CG C -18.276 18.899 7.602 1.00 . A A . 26 LYS CG 1 1 25 63177 1 1 26 LYS H H -20.568 16.274 6.755 1.00 . A A . 26 LYS H 1 1 25 63178 1 1 26 LYS HA H -18.297 16.352 6.631 1.00 . A A . 26 LYS HA 1 1 25 63179 1 1 26 LYS HB2 H -18.512 17.694 9.333 1.00 . A A . 26 LYS HB2 1 1 25 63180 1 1 26 LYS HB3 H -17.001 17.447 8.474 1.00 . A A . 26 LYS HB3 1 1 25 63181 1 1 26 LYS HD2 H -16.489 19.545 6.636 1.00 . A A . 26 LYS HD2 1 1 25 63182 1 1 26 LYS HD3 H -17.098 17.984 6.077 1.00 . A A . 26 LYS HD3 1 1 25 63183 1 1 26 LYS HE2 H -17.392 19.731 4.385 1.00 . A A . 26 LYS HE2 1 1 25 63184 1 1 26 LYS HE3 H -18.938 19.089 4.937 1.00 . A A . 26 LYS HE3 1 1 25 63185 1 1 26 LYS HG2 H -19.307 18.955 7.282 1.00 . A A . 26 LYS HG2 1 1 25 63186 1 1 26 LYS HG3 H -18.055 19.726 8.259 1.00 . A A . 26 LYS HG3 1 1 25 63187 1 1 26 LYS HZ1 H -18.359 21.695 4.776 1.00 . A A . 26 LYS HZ1 1 1 25 63188 1 1 26 LYS HZ2 H -17.982 21.397 6.398 1.00 . A A . 26 LYS HZ2 1 1 25 63189 1 1 26 LYS HZ3 H -19.530 21.052 5.814 1.00 . A A . 26 LYS HZ3 1 1 25 63190 1 1 26 LYS N N -20.112 16.446 7.597 1.00 . A A . 26 LYS N 1 1 25 63191 1 1 26 LYS NZ N -18.517 21.051 5.576 1.00 . A A . 26 LYS NZ 1 1 25 63192 1 1 26 LYS O O -17.080 14.983 8.798 1.00 . A A . 26 LYS O 1 1 25 63193 1 1 27 LYS C C -18.421 11.855 7.951 1.00 . A A . 27 LYS C 1 1 25 63194 1 1 27 LYS CA C -18.817 12.844 9.037 1.00 . A A . 27 LYS CA 1 1 25 63195 1 1 27 LYS CB C -20.012 12.326 9.842 1.00 . A A . 27 LYS CB 1 1 25 63196 1 1 27 LYS CD C -20.766 12.876 12.179 1.00 . A A . 27 LYS CD 1 1 25 63197 1 1 27 LYS CE C -20.288 13.917 13.177 1.00 . A A . 27 LYS CE 1 1 25 63198 1 1 27 LYS CG C -20.632 13.375 10.749 1.00 . A A . 27 LYS CG 1 1 25 63199 1 1 27 LYS H H -20.017 14.259 8.023 1.00 . A A . 27 LYS H 1 1 25 63200 1 1 27 LYS HA H -17.976 12.991 9.699 1.00 . A A . 27 LYS HA 1 1 25 63201 1 1 27 LYS HB2 H -20.772 11.982 9.162 1.00 . A A . 27 LYS HB2 1 1 25 63202 1 1 27 LYS HB3 H -19.686 11.498 10.454 1.00 . A A . 27 LYS HB3 1 1 25 63203 1 1 27 LYS HD2 H -21.804 12.651 12.375 1.00 . A A . 27 LYS HD2 1 1 25 63204 1 1 27 LYS HD3 H -20.173 11.979 12.295 1.00 . A A . 27 LYS HD3 1 1 25 63205 1 1 27 LYS HE2 H -19.214 13.848 13.264 1.00 . A A . 27 LYS HE2 1 1 25 63206 1 1 27 LYS HE3 H -20.557 14.897 12.811 1.00 . A A . 27 LYS HE3 1 1 25 63207 1 1 27 LYS HG2 H -20.007 14.256 10.742 1.00 . A A . 27 LYS HG2 1 1 25 63208 1 1 27 LYS HG3 H -21.613 13.626 10.373 1.00 . A A . 27 LYS HG3 1 1 25 63209 1 1 27 LYS HZ1 H -20.193 13.912 15.263 1.00 . A A . 27 LYS HZ1 1 1 25 63210 1 1 27 LYS HZ2 H -21.230 12.739 14.623 1.00 . A A . 27 LYS HZ2 1 1 25 63211 1 1 27 LYS HZ3 H -21.703 14.363 14.647 1.00 . A A . 27 LYS HZ3 1 1 25 63212 1 1 27 LYS N N -19.126 14.121 8.415 1.00 . A A . 27 LYS N 1 1 25 63213 1 1 27 LYS NZ N -20.897 13.718 14.522 1.00 . A A . 27 LYS NZ 1 1 25 63214 1 1 27 LYS O O -18.967 11.882 6.853 1.00 . A A . 27 LYS O 1 1 25 63215 1 1 28 ILE C C -17.479 8.649 7.525 1.00 . A A . 28 ILE C 1 1 25 63216 1 1 28 ILE CA C -16.950 10.050 7.281 1.00 . A A . 28 ILE CA 1 1 25 63217 1 1 28 ILE CB C -15.412 9.997 7.256 1.00 . A A . 28 ILE CB 1 1 25 63218 1 1 28 ILE CD1 C -14.895 12.193 8.427 1.00 . A A . 28 ILE CD1 1 1 25 63219 1 1 28 ILE CG1 C -14.831 11.406 7.139 1.00 . A A . 28 ILE CG1 1 1 25 63220 1 1 28 ILE CG2 C -14.929 9.125 6.106 1.00 . A A . 28 ILE CG2 1 1 25 63221 1 1 28 ILE H H -17.044 11.060 9.142 1.00 . A A . 28 ILE H 1 1 25 63222 1 1 28 ILE HA H -17.283 10.374 6.305 1.00 . A A . 28 ILE HA 1 1 25 63223 1 1 28 ILE HB H -15.076 9.550 8.178 1.00 . A A . 28 ILE HB 1 1 25 63224 1 1 28 ILE HD11 H -15.667 12.943 8.354 1.00 . A A . 28 ILE HD11 1 1 25 63225 1 1 28 ILE HD12 H -13.943 12.669 8.602 1.00 . A A . 28 ILE HD12 1 1 25 63226 1 1 28 ILE HD13 H -15.119 11.525 9.245 1.00 . A A . 28 ILE HD13 1 1 25 63227 1 1 28 ILE HG12 H -13.796 11.339 6.843 1.00 . A A . 28 ILE HG12 1 1 25 63228 1 1 28 ILE HG13 H -15.382 11.953 6.388 1.00 . A A . 28 ILE HG13 1 1 25 63229 1 1 28 ILE HG21 H -14.890 8.095 6.427 1.00 . A A . 28 ILE HG21 1 1 25 63230 1 1 28 ILE HG22 H -13.944 9.445 5.800 1.00 . A A . 28 ILE HG22 1 1 25 63231 1 1 28 ILE HG23 H -15.611 9.217 5.273 1.00 . A A . 28 ILE HG23 1 1 25 63232 1 1 28 ILE N N -17.445 11.013 8.253 1.00 . A A . 28 ILE N 1 1 25 63233 1 1 28 ILE O O -17.682 8.221 8.661 1.00 . A A . 28 ILE O 1 1 25 63234 1 1 29 PHE C C -17.088 5.618 6.885 1.00 . A A . 29 PHE C 1 1 25 63235 1 1 29 PHE CA C -18.182 6.587 6.444 1.00 . A A . 29 PHE CA 1 1 25 63236 1 1 29 PHE CB C -18.674 6.225 5.042 1.00 . A A . 29 PHE CB 1 1 25 63237 1 1 29 PHE CD1 C -20.352 4.396 5.324 1.00 . A A . 29 PHE CD1 1 1 25 63238 1 1 29 PHE CD2 C -18.267 3.864 4.305 1.00 . A A . 29 PHE CD2 1 1 25 63239 1 1 29 PHE CE1 C -20.759 3.089 5.180 1.00 . A A . 29 PHE CE1 1 1 25 63240 1 1 29 PHE CE2 C -18.671 2.551 4.154 1.00 . A A . 29 PHE CE2 1 1 25 63241 1 1 29 PHE CG C -19.104 4.798 4.891 1.00 . A A . 29 PHE CG 1 1 25 63242 1 1 29 PHE CZ C -19.923 2.165 4.593 1.00 . A A . 29 PHE CZ 1 1 25 63243 1 1 29 PHE H H -17.497 8.370 5.562 1.00 . A A . 29 PHE H 1 1 25 63244 1 1 29 PHE HA H -19.007 6.534 7.136 1.00 . A A . 29 PHE HA 1 1 25 63245 1 1 29 PHE HB2 H -19.520 6.850 4.794 1.00 . A A . 29 PHE HB2 1 1 25 63246 1 1 29 PHE HB3 H -17.882 6.409 4.333 1.00 . A A . 29 PHE HB3 1 1 25 63247 1 1 29 PHE HD1 H -21.012 5.117 5.784 1.00 . A A . 29 PHE HD1 1 1 25 63248 1 1 29 PHE HD2 H -17.289 4.169 3.963 1.00 . A A . 29 PHE HD2 1 1 25 63249 1 1 29 PHE HE1 H -21.735 2.788 5.518 1.00 . A A . 29 PHE HE1 1 1 25 63250 1 1 29 PHE HE2 H -18.011 1.830 3.696 1.00 . A A . 29 PHE HE2 1 1 25 63251 1 1 29 PHE HZ H -20.249 1.145 4.475 1.00 . A A . 29 PHE HZ 1 1 25 63252 1 1 29 PHE N N -17.686 7.948 6.425 1.00 . A A . 29 PHE N 1 1 25 63253 1 1 29 PHE O O -15.937 5.743 6.475 1.00 . A A . 29 PHE O 1 1 25 63254 1 1 30 ALA C C -17.165 2.292 8.259 1.00 . A A . 30 ALA C 1 1 25 63255 1 1 30 ALA CA C -16.505 3.658 8.208 1.00 . A A . 30 ALA CA 1 1 25 63256 1 1 30 ALA CB C -15.985 4.035 9.589 1.00 . A A . 30 ALA CB 1 1 25 63257 1 1 30 ALA H H -18.386 4.597 8.019 1.00 . A A . 30 ALA H 1 1 25 63258 1 1 30 ALA HA H -15.669 3.623 7.524 1.00 . A A . 30 ALA HA 1 1 25 63259 1 1 30 ALA HB1 H -16.703 3.735 10.338 1.00 . A A . 30 ALA HB1 1 1 25 63260 1 1 30 ALA HB2 H -15.841 5.102 9.640 1.00 . A A . 30 ALA HB2 1 1 25 63261 1 1 30 ALA HB3 H -15.042 3.529 9.774 1.00 . A A . 30 ALA HB3 1 1 25 63262 1 1 30 ALA N N -17.455 4.651 7.718 1.00 . A A . 30 ALA N 1 1 25 63263 1 1 30 ALA O O -18.362 2.185 8.501 1.00 . A A . 30 ALA O 1 1 25 63264 1 1 31 ALA C C -15.950 -1.055 8.739 1.00 . A A . 31 ALA C 1 1 25 63265 1 1 31 ALA CA C -16.907 -0.106 8.032 1.00 . A A . 31 ALA CA 1 1 25 63266 1 1 31 ALA CB C -17.175 -0.571 6.612 1.00 . A A . 31 ALA CB 1 1 25 63267 1 1 31 ALA H H -15.435 1.400 7.822 1.00 . A A . 31 ALA H 1 1 25 63268 1 1 31 ALA HA H -17.845 -0.094 8.565 1.00 . A A . 31 ALA HA 1 1 25 63269 1 1 31 ALA HB1 H -16.278 -0.456 6.021 1.00 . A A . 31 ALA HB1 1 1 25 63270 1 1 31 ALA HB2 H -17.969 0.023 6.181 1.00 . A A . 31 ALA HB2 1 1 25 63271 1 1 31 ALA HB3 H -17.467 -1.607 6.624 1.00 . A A . 31 ALA HB3 1 1 25 63272 1 1 31 ALA N N -16.383 1.251 8.020 1.00 . A A . 31 ALA N 1 1 25 63273 1 1 31 ALA O O -14.736 -0.982 8.554 1.00 . A A . 31 ALA O 1 1 25 63274 1 1 32 SER C C -15.701 -4.270 9.620 1.00 . A A . 32 SER C 1 1 25 63275 1 1 32 SER CA C -15.698 -2.903 10.294 1.00 . A A . 32 SER CA 1 1 25 63276 1 1 32 SER CB C -16.206 -3.026 11.730 1.00 . A A . 32 SER CB 1 1 25 63277 1 1 32 SER H H -17.477 -1.952 9.665 1.00 . A A . 32 SER H 1 1 25 63278 1 1 32 SER HA H -14.691 -2.530 10.312 1.00 . A A . 32 SER HA 1 1 25 63279 1 1 32 SER HB2 H -15.527 -3.643 12.300 1.00 . A A . 32 SER HB2 1 1 25 63280 1 1 32 SER HB3 H -16.262 -2.044 12.175 1.00 . A A . 32 SER HB3 1 1 25 63281 1 1 32 SER HG H -17.429 -4.543 11.518 1.00 . A A . 32 SER HG 1 1 25 63282 1 1 32 SER N N -16.504 -1.945 9.554 1.00 . A A . 32 SER N 1 1 25 63283 1 1 32 SER O O -16.709 -4.692 9.054 1.00 . A A . 32 SER O 1 1 25 63284 1 1 32 SER OG O -17.493 -3.617 11.766 1.00 . A A . 32 SER OG 1 1 25 63285 1 1 33 ARG C C -15.263 -7.309 9.873 1.00 . A A . 33 ARG C 1 1 25 63286 1 1 33 ARG CA C -14.437 -6.288 9.101 1.00 . A A . 33 ARG CA 1 1 25 63287 1 1 33 ARG CB C -12.973 -6.725 9.094 1.00 . A A . 33 ARG CB 1 1 25 63288 1 1 33 ARG CD C -10.625 -5.815 9.042 1.00 . A A . 33 ARG CD 1 1 25 63289 1 1 33 ARG CG C -12.027 -5.720 8.453 1.00 . A A . 33 ARG CG 1 1 25 63290 1 1 33 ARG CZ C -8.987 -7.662 8.882 1.00 . A A . 33 ARG CZ 1 1 25 63291 1 1 33 ARG H H -13.798 -4.583 10.168 1.00 . A A . 33 ARG H 1 1 25 63292 1 1 33 ARG HA H -14.799 -6.238 8.085 1.00 . A A . 33 ARG HA 1 1 25 63293 1 1 33 ARG HB2 H -12.659 -6.885 10.113 1.00 . A A . 33 ARG HB2 1 1 25 63294 1 1 33 ARG HB3 H -12.890 -7.658 8.556 1.00 . A A . 33 ARG HB3 1 1 25 63295 1 1 33 ARG HD2 H -9.935 -5.312 8.383 1.00 . A A . 33 ARG HD2 1 1 25 63296 1 1 33 ARG HD3 H -10.619 -5.325 10.002 1.00 . A A . 33 ARG HD3 1 1 25 63297 1 1 33 ARG HE H -10.834 -7.828 9.617 1.00 . A A . 33 ARG HE 1 1 25 63298 1 1 33 ARG HG2 H -11.974 -5.916 7.393 1.00 . A A . 33 ARG HG2 1 1 25 63299 1 1 33 ARG HG3 H -12.410 -4.725 8.618 1.00 . A A . 33 ARG HG3 1 1 25 63300 1 1 33 ARG HH11 H -8.305 -5.898 8.167 1.00 . A A . 33 ARG HH11 1 1 25 63301 1 1 33 ARG HH12 H -7.185 -7.211 8.084 1.00 . A A . 33 ARG HH12 1 1 25 63302 1 1 33 ARG HH21 H -9.353 -9.548 9.507 1.00 . A A . 33 ARG HH21 1 1 25 63303 1 1 33 ARG HH22 H -7.776 -9.280 8.843 1.00 . A A . 33 ARG HH22 1 1 25 63304 1 1 33 ARG N N -14.568 -4.964 9.694 1.00 . A A . 33 ARG N 1 1 25 63305 1 1 33 ARG NE N -10.193 -7.204 9.220 1.00 . A A . 33 ARG NE 1 1 25 63306 1 1 33 ARG NH1 N -8.085 -6.856 8.333 1.00 . A A . 33 ARG NH1 1 1 25 63307 1 1 33 ARG NH2 N -8.680 -8.935 9.096 1.00 . A A . 33 ARG NH2 1 1 25 63308 1 1 33 ARG O O -15.122 -7.435 11.088 1.00 . A A . 33 ARG O 1 1 25 63309 1 1 34 LEU C C -16.162 -9.873 10.795 1.00 . A A . 34 LEU C 1 1 25 63310 1 1 34 LEU CA C -16.967 -9.053 9.796 1.00 . A A . 34 LEU CA 1 1 25 63311 1 1 34 LEU CB C -17.571 -9.977 8.742 1.00 . A A . 34 LEU CB 1 1 25 63312 1 1 34 LEU CD1 C -18.362 -9.156 6.511 1.00 . A A . 34 LEU CD1 1 1 25 63313 1 1 34 LEU CD2 C -19.983 -10.228 8.090 1.00 . A A . 34 LEU CD2 1 1 25 63314 1 1 34 LEU CG C -18.735 -9.370 7.965 1.00 . A A . 34 LEU CG 1 1 25 63315 1 1 34 LEU H H -16.199 -7.883 8.202 1.00 . A A . 34 LEU H 1 1 25 63316 1 1 34 LEU HA H -17.763 -8.543 10.316 1.00 . A A . 34 LEU HA 1 1 25 63317 1 1 34 LEU HB2 H -16.794 -10.249 8.042 1.00 . A A . 34 LEU HB2 1 1 25 63318 1 1 34 LEU HB3 H -17.920 -10.872 9.233 1.00 . A A . 34 LEU HB3 1 1 25 63319 1 1 34 LEU HD11 H -17.502 -9.761 6.266 1.00 . A A . 34 LEU HD11 1 1 25 63320 1 1 34 LEU HD12 H -18.129 -8.116 6.356 1.00 . A A . 34 LEU HD12 1 1 25 63321 1 1 34 LEU HD13 H -19.191 -9.435 5.882 1.00 . A A . 34 LEU HD13 1 1 25 63322 1 1 34 LEU HD21 H -20.569 -9.884 8.929 1.00 . A A . 34 LEU HD21 1 1 25 63323 1 1 34 LEU HD22 H -19.699 -11.258 8.244 1.00 . A A . 34 LEU HD22 1 1 25 63324 1 1 34 LEU HD23 H -20.566 -10.146 7.186 1.00 . A A . 34 LEU HD23 1 1 25 63325 1 1 34 LEU HG H -18.957 -8.407 8.385 1.00 . A A . 34 LEU HG 1 1 25 63326 1 1 34 LEU N N -16.123 -8.037 9.165 1.00 . A A . 34 LEU N 1 1 25 63327 1 1 34 LEU O O -16.668 -10.290 11.837 1.00 . A A . 34 LEU O 1 1 25 63328 1 1 35 ASP C C -13.598 -10.040 12.540 1.00 . A A . 35 ASP C 1 1 25 63329 1 1 35 ASP CA C -13.992 -10.848 11.309 1.00 . A A . 35 ASP CA 1 1 25 63330 1 1 35 ASP CB C -12.741 -11.246 10.521 1.00 . A A . 35 ASP CB 1 1 25 63331 1 1 35 ASP CG C -12.135 -12.546 11.014 1.00 . A A . 35 ASP CG 1 1 25 63332 1 1 35 ASP H H -14.567 -9.719 9.617 1.00 . A A . 35 ASP H 1 1 25 63333 1 1 35 ASP HA H -14.505 -11.744 11.627 1.00 . A A . 35 ASP HA 1 1 25 63334 1 1 35 ASP HB2 H -13.002 -11.364 9.480 1.00 . A A . 35 ASP HB2 1 1 25 63335 1 1 35 ASP HB3 H -12.000 -10.465 10.616 1.00 . A A . 35 ASP HB3 1 1 25 63336 1 1 35 ASP N N -14.899 -10.089 10.459 1.00 . A A . 35 ASP N 1 1 25 63337 1 1 35 ASP O O -13.534 -10.569 13.649 1.00 . A A . 35 ASP O 1 1 25 63338 1 1 35 ASP OD1 O -11.785 -12.621 12.209 1.00 . A A . 35 ASP OD1 1 1 25 63339 1 1 35 ASP OD2 O -12.011 -13.487 10.202 1.00 . A A . 35 ASP OD2 1 1 25 63340 1 1 36 ILE C C -13.931 -6.705 13.568 1.00 . A A . 36 ILE C 1 1 25 63341 1 1 36 ILE CA C -12.948 -7.866 13.427 1.00 . A A . 36 ILE CA 1 1 25 63342 1 1 36 ILE CB C -11.532 -7.298 13.219 1.00 . A A . 36 ILE CB 1 1 25 63343 1 1 36 ILE CD1 C -9.213 -7.890 12.351 1.00 . A A . 36 ILE CD1 1 1 25 63344 1 1 36 ILE CG1 C -10.572 -8.404 12.774 1.00 . A A . 36 ILE CG1 1 1 25 63345 1 1 36 ILE CG2 C -11.038 -6.637 14.497 1.00 . A A . 36 ILE CG2 1 1 25 63346 1 1 36 ILE H H -13.406 -8.385 11.428 1.00 . A A . 36 ILE H 1 1 25 63347 1 1 36 ILE HA H -12.950 -8.441 14.341 1.00 . A A . 36 ILE HA 1 1 25 63348 1 1 36 ILE HB H -11.582 -6.543 12.449 1.00 . A A . 36 ILE HB 1 1 25 63349 1 1 36 ILE HD11 H -8.777 -7.318 13.157 1.00 . A A . 36 ILE HD11 1 1 25 63350 1 1 36 ILE HD12 H -9.322 -7.261 11.479 1.00 . A A . 36 ILE HD12 1 1 25 63351 1 1 36 ILE HD13 H -8.570 -8.724 12.113 1.00 . A A . 36 ILE HD13 1 1 25 63352 1 1 36 ILE HG12 H -10.424 -9.093 13.591 1.00 . A A . 36 ILE HG12 1 1 25 63353 1 1 36 ILE HG13 H -11.004 -8.932 11.937 1.00 . A A . 36 ILE HG13 1 1 25 63354 1 1 36 ILE HG21 H -10.042 -6.988 14.721 1.00 . A A . 36 ILE HG21 1 1 25 63355 1 1 36 ILE HG22 H -11.701 -6.889 15.311 1.00 . A A . 36 ILE HG22 1 1 25 63356 1 1 36 ILE HG23 H -11.021 -5.568 14.364 1.00 . A A . 36 ILE HG23 1 1 25 63357 1 1 36 ILE N N -13.336 -8.751 12.336 1.00 . A A . 36 ILE N 1 1 25 63358 1 1 36 ILE O O -13.916 -5.769 12.768 1.00 . A A . 36 ILE O 1 1 25 63359 1 1 37 PRO C C -15.167 -4.373 15.238 1.00 . A A . 37 PRO C 1 1 25 63360 1 1 37 PRO CA C -15.801 -5.701 14.830 1.00 . A A . 37 PRO CA 1 1 25 63361 1 1 37 PRO CB C -16.654 -6.255 15.982 1.00 . A A . 37 PRO CB 1 1 25 63362 1 1 37 PRO CD C -14.897 -7.829 15.582 1.00 . A A . 37 PRO CD 1 1 25 63363 1 1 37 PRO CG C -16.303 -7.702 16.085 1.00 . A A . 37 PRO CG 1 1 25 63364 1 1 37 PRO HA H -16.425 -5.546 13.961 1.00 . A A . 37 PRO HA 1 1 25 63365 1 1 37 PRO HB2 H -16.414 -5.728 16.894 1.00 . A A . 37 PRO HB2 1 1 25 63366 1 1 37 PRO HB3 H -17.699 -6.122 15.751 1.00 . A A . 37 PRO HB3 1 1 25 63367 1 1 37 PRO HD2 H -14.189 -7.678 16.383 1.00 . A A . 37 PRO HD2 1 1 25 63368 1 1 37 PRO HD3 H -14.745 -8.793 15.119 1.00 . A A . 37 PRO HD3 1 1 25 63369 1 1 37 PRO HG2 H -16.361 -8.020 17.116 1.00 . A A . 37 PRO HG2 1 1 25 63370 1 1 37 PRO HG3 H -16.973 -8.287 15.473 1.00 . A A . 37 PRO HG3 1 1 25 63371 1 1 37 PRO N N -14.806 -6.752 14.589 1.00 . A A . 37 PRO N 1 1 25 63372 1 1 37 PRO O O -15.779 -3.315 15.097 1.00 . A A . 37 PRO O 1 1 25 63373 1 1 38 ASP C C -12.368 -2.661 15.046 1.00 . A A . 38 ASP C 1 1 25 63374 1 1 38 ASP CA C -13.228 -3.232 16.172 1.00 . A A . 38 ASP CA 1 1 25 63375 1 1 38 ASP CB C -12.353 -3.539 17.388 1.00 . A A . 38 ASP CB 1 1 25 63376 1 1 38 ASP CG C -13.158 -4.030 18.574 1.00 . A A . 38 ASP CG 1 1 25 63377 1 1 38 ASP H H -13.502 -5.307 15.834 1.00 . A A . 38 ASP H 1 1 25 63378 1 1 38 ASP HA H -13.966 -2.495 16.451 1.00 . A A . 38 ASP HA 1 1 25 63379 1 1 38 ASP HB2 H -11.634 -4.300 17.125 1.00 . A A . 38 ASP HB2 1 1 25 63380 1 1 38 ASP HB3 H -11.828 -2.641 17.680 1.00 . A A . 38 ASP HB3 1 1 25 63381 1 1 38 ASP N N -13.940 -4.434 15.744 1.00 . A A . 38 ASP N 1 1 25 63382 1 1 38 ASP O O -11.761 -1.601 15.198 1.00 . A A . 38 ASP O 1 1 25 63383 1 1 38 ASP OD1 O -13.667 -5.168 18.515 1.00 . A A . 38 ASP OD1 1 1 25 63384 1 1 38 ASP OD2 O -13.279 -3.276 19.562 1.00 . A A . 38 ASP OD2 1 1 25 63385 1 1 39 ALA C C -12.351 -2.095 11.813 1.00 . A A . 39 ALA C 1 1 25 63386 1 1 39 ALA CA C -11.516 -2.923 12.781 1.00 . A A . 39 ALA CA 1 1 25 63387 1 1 39 ALA CB C -10.915 -4.122 12.064 1.00 . A A . 39 ALA CB 1 1 25 63388 1 1 39 ALA H H -12.808 -4.207 13.852 1.00 . A A . 39 ALA H 1 1 25 63389 1 1 39 ALA HA H -10.705 -2.311 13.155 1.00 . A A . 39 ALA HA 1 1 25 63390 1 1 39 ALA HB1 H -11.704 -4.706 11.617 1.00 . A A . 39 ALA HB1 1 1 25 63391 1 1 39 ALA HB2 H -10.371 -4.730 12.770 1.00 . A A . 39 ALA HB2 1 1 25 63392 1 1 39 ALA HB3 H -10.243 -3.780 11.293 1.00 . A A . 39 ALA HB3 1 1 25 63393 1 1 39 ALA N N -12.310 -3.368 13.920 1.00 . A A . 39 ALA N 1 1 25 63394 1 1 39 ALA O O -12.970 -2.635 10.903 1.00 . A A . 39 ALA O 1 1 25 63395 1 1 40 TRP C C -12.224 0.554 9.957 1.00 . A A . 40 TRP C 1 1 25 63396 1 1 40 TRP CA C -13.084 0.128 11.137 1.00 . A A . 40 TRP CA 1 1 25 63397 1 1 40 TRP CB C -13.560 1.348 11.923 1.00 . A A . 40 TRP CB 1 1 25 63398 1 1 40 TRP CD1 C -14.645 0.567 14.115 1.00 . A A . 40 TRP CD1 1 1 25 63399 1 1 40 TRP CD2 C -16.089 1.125 12.507 1.00 . A A . 40 TRP CD2 1 1 25 63400 1 1 40 TRP CE2 C -16.823 0.722 13.636 1.00 . A A . 40 TRP CE2 1 1 25 63401 1 1 40 TRP CE3 C -16.774 1.520 11.367 1.00 . A A . 40 TRP CE3 1 1 25 63402 1 1 40 TRP CG C -14.706 1.026 12.832 1.00 . A A . 40 TRP CG 1 1 25 63403 1 1 40 TRP CH2 C -18.861 1.105 12.514 1.00 . A A . 40 TRP CH2 1 1 25 63404 1 1 40 TRP CZ2 C -18.219 0.708 13.650 1.00 . A A . 40 TRP CZ2 1 1 25 63405 1 1 40 TRP CZ3 C -18.148 1.506 11.379 1.00 . A A . 40 TRP CZ3 1 1 25 63406 1 1 40 TRP H H -11.798 -0.419 12.738 1.00 . A A . 40 TRP H 1 1 25 63407 1 1 40 TRP HA H -13.949 -0.398 10.760 1.00 . A A . 40 TRP HA 1 1 25 63408 1 1 40 TRP HB2 H -12.751 1.733 12.519 1.00 . A A . 40 TRP HB2 1 1 25 63409 1 1 40 TRP HB3 H -13.886 2.112 11.230 1.00 . A A . 40 TRP HB3 1 1 25 63410 1 1 40 TRP HD1 H -13.725 0.380 14.652 1.00 . A A . 40 TRP HD1 1 1 25 63411 1 1 40 TRP HE1 H -16.138 0.056 15.504 1.00 . A A . 40 TRP HE1 1 1 25 63412 1 1 40 TRP HE3 H -16.241 1.827 10.481 1.00 . A A . 40 TRP HE3 1 1 25 63413 1 1 40 TRP HH2 H -19.941 1.111 12.475 1.00 . A A . 40 TRP HH2 1 1 25 63414 1 1 40 TRP HZ2 H -18.786 0.404 14.515 1.00 . A A . 40 TRP HZ2 1 1 25 63415 1 1 40 TRP HZ3 H -18.690 1.811 10.506 1.00 . A A . 40 TRP HZ3 1 1 25 63416 1 1 40 TRP N N -12.340 -0.781 12.005 1.00 . A A . 40 TRP N 1 1 25 63417 1 1 40 TRP NE1 N -15.919 0.381 14.609 1.00 . A A . 40 TRP NE1 1 1 25 63418 1 1 40 TRP O O -11.011 0.705 10.082 1.00 . A A . 40 TRP O 1 1 25 63419 1 1 41 GLN C C -13.040 1.745 6.574 1.00 . A A . 41 GLN C 1 1 25 63420 1 1 41 GLN CA C -12.116 1.122 7.610 1.00 . A A . 41 GLN CA 1 1 25 63421 1 1 41 GLN CB C -11.373 -0.072 6.990 1.00 . A A . 41 GLN CB 1 1 25 63422 1 1 41 GLN CD C -11.014 -2.569 7.077 1.00 . A A . 41 GLN CD 1 1 25 63423 1 1 41 GLN CG C -11.327 -1.315 7.868 1.00 . A A . 41 GLN CG 1 1 25 63424 1 1 41 GLN H H -13.816 0.578 8.750 1.00 . A A . 41 GLN H 1 1 25 63425 1 1 41 GLN HA H -11.391 1.861 7.909 1.00 . A A . 41 GLN HA 1 1 25 63426 1 1 41 GLN HB2 H -11.853 -0.333 6.059 1.00 . A A . 41 GLN HB2 1 1 25 63427 1 1 41 GLN HB3 H -10.356 0.227 6.782 1.00 . A A . 41 GLN HB3 1 1 25 63428 1 1 41 GLN HE21 H -9.347 -2.842 8.127 1.00 . A A . 41 GLN HE21 1 1 25 63429 1 1 41 GLN HE22 H -9.670 -4.022 6.908 1.00 . A A . 41 GLN HE22 1 1 25 63430 1 1 41 GLN HG2 H -10.563 -1.182 8.619 1.00 . A A . 41 GLN HG2 1 1 25 63431 1 1 41 GLN HG3 H -12.286 -1.440 8.347 1.00 . A A . 41 GLN HG3 1 1 25 63432 1 1 41 GLN N N -12.849 0.726 8.802 1.00 . A A . 41 GLN N 1 1 25 63433 1 1 41 GLN NE2 N -9.898 -3.209 7.405 1.00 . A A . 41 GLN NE2 1 1 25 63434 1 1 41 GLN O O -14.258 1.585 6.627 1.00 . A A . 41 GLN O 1 1 25 63435 1 1 41 GLN OE1 O -11.764 -2.957 6.183 1.00 . A A . 41 GLN OE1 1 1 25 63436 1 1 42 MET C C -13.157 2.261 3.300 1.00 . A A . 42 MET C 1 1 25 63437 1 1 42 MET CA C -13.175 3.111 4.568 1.00 . A A . 42 MET CA 1 1 25 63438 1 1 42 MET CB C -12.549 4.475 4.289 1.00 . A A . 42 MET CB 1 1 25 63439 1 1 42 MET CE C -11.098 7.083 4.438 1.00 . A A . 42 MET CE 1 1 25 63440 1 1 42 MET CG C -13.481 5.647 4.533 1.00 . A A . 42 MET CG 1 1 25 63441 1 1 42 MET H H -11.467 2.536 5.656 1.00 . A A . 42 MET H 1 1 25 63442 1 1 42 MET HA H -14.195 3.247 4.893 1.00 . A A . 42 MET HA 1 1 25 63443 1 1 42 MET HB2 H -11.685 4.595 4.928 1.00 . A A . 42 MET HB2 1 1 25 63444 1 1 42 MET HB3 H -12.230 4.506 3.262 1.00 . A A . 42 MET HB3 1 1 25 63445 1 1 42 MET HE1 H -11.264 7.478 3.447 1.00 . A A . 42 MET HE1 1 1 25 63446 1 1 42 MET HE2 H -10.692 6.086 4.365 1.00 . A A . 42 MET HE2 1 1 25 63447 1 1 42 MET HE3 H -10.400 7.717 4.964 1.00 . A A . 42 MET HE3 1 1 25 63448 1 1 42 MET HG2 H -13.877 5.979 3.583 1.00 . A A . 42 MET HG2 1 1 25 63449 1 1 42 MET HG3 H -14.290 5.317 5.163 1.00 . A A . 42 MET HG3 1 1 25 63450 1 1 42 MET N N -12.439 2.454 5.634 1.00 . A A . 42 MET N 1 1 25 63451 1 1 42 MET O O -12.196 1.531 3.051 1.00 . A A . 42 MET O 1 1 25 63452 1 1 42 MET SD S -12.654 7.038 5.331 1.00 . A A . 42 MET SD 1 1 25 63453 1 1 43 PRO C C -13.019 1.692 0.397 1.00 . A A . 43 PRO C 1 1 25 63454 1 1 43 PRO CA C -14.296 1.576 1.228 1.00 . A A . 43 PRO CA 1 1 25 63455 1 1 43 PRO CB C -15.485 2.201 0.482 1.00 . A A . 43 PRO CB 1 1 25 63456 1 1 43 PRO CD C -15.397 3.181 2.674 1.00 . A A . 43 PRO CD 1 1 25 63457 1 1 43 PRO CG C -15.882 3.407 1.271 1.00 . A A . 43 PRO CG 1 1 25 63458 1 1 43 PRO HA H -14.499 0.533 1.424 1.00 . A A . 43 PRO HA 1 1 25 63459 1 1 43 PRO HB2 H -15.179 2.470 -0.519 1.00 . A A . 43 PRO HB2 1 1 25 63460 1 1 43 PRO HB3 H -16.291 1.484 0.428 1.00 . A A . 43 PRO HB3 1 1 25 63461 1 1 43 PRO HD2 H -15.134 4.120 3.140 1.00 . A A . 43 PRO HD2 1 1 25 63462 1 1 43 PRO HD3 H -16.146 2.663 3.254 1.00 . A A . 43 PRO HD3 1 1 25 63463 1 1 43 PRO HG2 H -15.420 4.289 0.854 1.00 . A A . 43 PRO HG2 1 1 25 63464 1 1 43 PRO HG3 H -16.958 3.511 1.261 1.00 . A A . 43 PRO HG3 1 1 25 63465 1 1 43 PRO N N -14.212 2.341 2.473 1.00 . A A . 43 PRO N 1 1 25 63466 1 1 43 PRO O O -12.258 2.648 0.540 1.00 . A A . 43 PRO O 1 1 25 63467 1 1 44 GLN C C -11.639 -0.502 -2.265 1.00 . A A . 44 GLN C 1 1 25 63468 1 1 44 GLN CA C -11.603 0.691 -1.315 1.00 . A A . 44 GLN CA 1 1 25 63469 1 1 44 GLN CB C -10.339 0.634 -0.456 1.00 . A A . 44 GLN CB 1 1 25 63470 1 1 44 GLN CD C -9.058 -0.563 1.357 1.00 . A A . 44 GLN CD 1 1 25 63471 1 1 44 GLN CG C -10.289 -0.566 0.474 1.00 . A A . 44 GLN CG 1 1 25 63472 1 1 44 GLN H H -13.429 -0.033 -0.527 1.00 . A A . 44 GLN H 1 1 25 63473 1 1 44 GLN HA H -11.594 1.601 -1.895 1.00 . A A . 44 GLN HA 1 1 25 63474 1 1 44 GLN HB2 H -9.478 0.590 -1.104 1.00 . A A . 44 GLN HB2 1 1 25 63475 1 1 44 GLN HB3 H -10.283 1.530 0.144 1.00 . A A . 44 GLN HB3 1 1 25 63476 1 1 44 GLN HE21 H -10.048 0.425 2.771 1.00 . A A . 44 GLN HE21 1 1 25 63477 1 1 44 GLN HE22 H -8.401 0.044 3.132 1.00 . A A . 44 GLN HE22 1 1 25 63478 1 1 44 GLN HG2 H -11.166 -0.554 1.104 1.00 . A A . 44 GLN HG2 1 1 25 63479 1 1 44 GLN HG3 H -10.286 -1.467 -0.122 1.00 . A A . 44 GLN HG3 1 1 25 63480 1 1 44 GLN N N -12.789 0.707 -0.466 1.00 . A A . 44 GLN N 1 1 25 63481 1 1 44 GLN NE2 N -9.181 0.027 2.539 1.00 . A A . 44 GLN NE2 1 1 25 63482 1 1 44 GLN O O -12.584 -1.291 -2.250 1.00 . A A . 44 GLN O 1 1 25 63483 1 1 44 GLN OE1 O -8.009 -1.086 0.982 1.00 . A A . 44 GLN OE1 1 1 25 63484 1 1 45 GLY C C -9.421 -1.566 -5.038 1.00 . A A . 45 GLY C 1 1 25 63485 1 1 45 GLY CA C -10.547 -1.730 -4.040 1.00 . A A . 45 GLY CA 1 1 25 63486 1 1 45 GLY H H -9.881 0.032 -3.066 1.00 . A A . 45 GLY H 1 1 25 63487 1 1 45 GLY HA2 H -10.400 -2.650 -3.494 1.00 . A A . 45 GLY HA2 1 1 25 63488 1 1 45 GLY HA3 H -11.483 -1.782 -4.572 1.00 . A A . 45 GLY HA3 1 1 25 63489 1 1 45 GLY N N -10.607 -0.628 -3.094 1.00 . A A . 45 GLY N 1 1 25 63490 1 1 45 GLY O O -8.950 -0.454 -5.269 1.00 . A A . 45 GLY O 1 1 25 63491 1 1 46 GLY C C -8.349 -2.240 -7.982 1.00 . A A . 46 GLY C 1 1 25 63492 1 1 46 GLY CA C -7.894 -2.613 -6.586 1.00 . A A . 46 GLY CA 1 1 25 63493 1 1 46 GLY H H -9.384 -3.534 -5.399 1.00 . A A . 46 GLY H 1 1 25 63494 1 1 46 GLY HA2 H -7.185 -1.878 -6.249 1.00 . A A . 46 GLY HA2 1 1 25 63495 1 1 46 GLY HA3 H -7.403 -3.570 -6.622 1.00 . A A . 46 GLY HA3 1 1 25 63496 1 1 46 GLY N N -8.979 -2.674 -5.625 1.00 . A A . 46 GLY N 1 1 25 63497 1 1 46 GLY O O -9.365 -2.733 -8.469 1.00 . A A . 46 GLY O 1 1 25 63498 1 1 47 ILE C C -7.683 -2.039 -10.986 1.00 . A A . 47 ILE C 1 1 25 63499 1 1 47 ILE CA C -7.891 -0.915 -9.976 1.00 . A A . 47 ILE CA 1 1 25 63500 1 1 47 ILE CB C -7.013 0.284 -10.381 1.00 . A A . 47 ILE CB 1 1 25 63501 1 1 47 ILE CD1 C -6.072 2.491 -9.545 1.00 . A A . 47 ILE CD1 1 1 25 63502 1 1 47 ILE CG1 C -7.062 1.373 -9.310 1.00 . A A . 47 ILE CG1 1 1 25 63503 1 1 47 ILE CG2 C -7.459 0.841 -11.723 1.00 . A A . 47 ILE CG2 1 1 25 63504 1 1 47 ILE H H -6.786 -1.015 -8.178 1.00 . A A . 47 ILE H 1 1 25 63505 1 1 47 ILE HA H -8.925 -0.605 -10.000 1.00 . A A . 47 ILE HA 1 1 25 63506 1 1 47 ILE HB H -5.997 -0.062 -10.485 1.00 . A A . 47 ILE HB 1 1 25 63507 1 1 47 ILE HD11 H -5.164 2.289 -8.997 1.00 . A A . 47 ILE HD11 1 1 25 63508 1 1 47 ILE HD12 H -6.495 3.425 -9.210 1.00 . A A . 47 ILE HD12 1 1 25 63509 1 1 47 ILE HD13 H -5.848 2.555 -10.601 1.00 . A A . 47 ILE HD13 1 1 25 63510 1 1 47 ILE HG12 H -8.050 1.804 -9.288 1.00 . A A . 47 ILE HG12 1 1 25 63511 1 1 47 ILE HG13 H -6.845 0.933 -8.347 1.00 . A A . 47 ILE HG13 1 1 25 63512 1 1 47 ILE HG21 H -8.481 1.185 -11.648 1.00 . A A . 47 ILE HG21 1 1 25 63513 1 1 47 ILE HG22 H -7.393 0.069 -12.474 1.00 . A A . 47 ILE HG22 1 1 25 63514 1 1 47 ILE HG23 H -6.821 1.669 -11.997 1.00 . A A . 47 ILE HG23 1 1 25 63515 1 1 47 ILE N N -7.583 -1.365 -8.624 1.00 . A A . 47 ILE N 1 1 25 63516 1 1 47 ILE O O -6.746 -2.827 -10.868 1.00 . A A . 47 ILE O 1 1 25 63517 1 1 48 ASP C C -7.243 -2.893 -13.904 1.00 . A A . 48 ASP C 1 1 25 63518 1 1 48 ASP CA C -8.465 -3.124 -13.019 1.00 . A A . 48 ASP CA 1 1 25 63519 1 1 48 ASP CB C -9.734 -3.131 -13.872 1.00 . A A . 48 ASP CB 1 1 25 63520 1 1 48 ASP CG C -10.997 -3.111 -13.031 1.00 . A A . 48 ASP CG 1 1 25 63521 1 1 48 ASP H H -9.281 -1.442 -12.027 1.00 . A A . 48 ASP H 1 1 25 63522 1 1 48 ASP HA H -8.364 -4.081 -12.534 1.00 . A A . 48 ASP HA 1 1 25 63523 1 1 48 ASP HB2 H -9.737 -2.260 -14.511 1.00 . A A . 48 ASP HB2 1 1 25 63524 1 1 48 ASP HB3 H -9.745 -4.021 -14.483 1.00 . A A . 48 ASP HB3 1 1 25 63525 1 1 48 ASP N N -8.558 -2.101 -11.984 1.00 . A A . 48 ASP N 1 1 25 63526 1 1 48 ASP O O -6.433 -2.003 -13.644 1.00 . A A . 48 ASP O 1 1 25 63527 1 1 48 ASP OD1 O -11.360 -2.025 -12.533 1.00 . A A . 48 ASP OD1 1 1 25 63528 1 1 48 ASP OD2 O -11.619 -4.182 -12.869 1.00 . A A . 48 ASP OD2 1 1 25 63529 1 1 49 GLU C C -5.799 -2.135 -16.331 1.00 . A A . 49 GLU C 1 1 25 63530 1 1 49 GLU CA C -6.006 -3.586 -15.891 1.00 . A A . 49 GLU CA 1 1 25 63531 1 1 49 GLU CB C -6.243 -4.479 -17.112 1.00 . A A . 49 GLU CB 1 1 25 63532 1 1 49 GLU CD C -6.023 -6.797 -18.095 1.00 . A A . 49 GLU CD 1 1 25 63533 1 1 49 GLU CG C -5.571 -5.838 -17.010 1.00 . A A . 49 GLU CG 1 1 25 63534 1 1 49 GLU H H -7.810 -4.382 -15.111 1.00 . A A . 49 GLU H 1 1 25 63535 1 1 49 GLU HA H -5.115 -3.921 -15.381 1.00 . A A . 49 GLU HA 1 1 25 63536 1 1 49 GLU HB2 H -7.304 -4.634 -17.232 1.00 . A A . 49 GLU HB2 1 1 25 63537 1 1 49 GLU HB3 H -5.859 -3.978 -17.990 1.00 . A A . 49 GLU HB3 1 1 25 63538 1 1 49 GLU HG2 H -4.502 -5.705 -17.094 1.00 . A A . 49 GLU HG2 1 1 25 63539 1 1 49 GLU HG3 H -5.805 -6.270 -16.049 1.00 . A A . 49 GLU HG3 1 1 25 63540 1 1 49 GLU N N -7.124 -3.699 -14.956 1.00 . A A . 49 GLU N 1 1 25 63541 1 1 49 GLU O O -4.934 -1.436 -15.807 1.00 . A A . 49 GLU O 1 1 25 63542 1 1 49 GLU OE1 O -7.072 -7.450 -17.909 1.00 . A A . 49 GLU OE1 1 1 25 63543 1 1 49 GLU OE2 O -5.330 -6.894 -19.130 1.00 . A A . 49 GLU OE2 1 1 25 63544 1 1 50 GLY C C -7.672 0.527 -17.382 1.00 . A A . 50 GLY C 1 1 25 63545 1 1 50 GLY CA C -6.491 -0.333 -17.789 1.00 . A A . 50 GLY CA 1 1 25 63546 1 1 50 GLY H H -7.273 -2.296 -17.677 1.00 . A A . 50 GLY H 1 1 25 63547 1 1 50 GLY HA2 H -5.587 0.108 -17.398 1.00 . A A . 50 GLY HA2 1 1 25 63548 1 1 50 GLY HA3 H -6.431 -0.355 -18.867 1.00 . A A . 50 GLY HA3 1 1 25 63549 1 1 50 GLY N N -6.602 -1.693 -17.297 1.00 . A A . 50 GLY N 1 1 25 63550 1 1 50 GLY O O -8.330 1.131 -18.231 1.00 . A A . 50 GLY O 1 1 25 63551 1 1 51 GLU C C -8.548 2.506 -14.681 1.00 . A A . 51 GLU C 1 1 25 63552 1 1 51 GLU CA C -9.052 1.370 -15.564 1.00 . A A . 51 GLU CA 1 1 25 63553 1 1 51 GLU CB C -10.010 0.479 -14.770 1.00 . A A . 51 GLU CB 1 1 25 63554 1 1 51 GLU CD C -12.173 1.605 -15.428 1.00 . A A . 51 GLU CD 1 1 25 63555 1 1 51 GLU CG C -11.258 1.202 -14.289 1.00 . A A . 51 GLU CG 1 1 25 63556 1 1 51 GLU H H -7.380 0.075 -15.459 1.00 . A A . 51 GLU H 1 1 25 63557 1 1 51 GLU HA H -9.581 1.793 -16.404 1.00 . A A . 51 GLU HA 1 1 25 63558 1 1 51 GLU HB2 H -10.317 -0.346 -15.397 1.00 . A A . 51 GLU HB2 1 1 25 63559 1 1 51 GLU HB3 H -9.489 0.091 -13.907 1.00 . A A . 51 GLU HB3 1 1 25 63560 1 1 51 GLU HG2 H -11.803 0.549 -13.625 1.00 . A A . 51 GLU HG2 1 1 25 63561 1 1 51 GLU HG3 H -10.960 2.092 -13.754 1.00 . A A . 51 GLU HG3 1 1 25 63562 1 1 51 GLU N N -7.941 0.581 -16.084 1.00 . A A . 51 GLU N 1 1 25 63563 1 1 51 GLU O O -7.535 2.372 -13.995 1.00 . A A . 51 GLU O 1 1 25 63564 1 1 51 GLU OE1 O -12.741 0.705 -16.082 1.00 . A A . 51 GLU OE1 1 1 25 63565 1 1 51 GLU OE2 O -12.323 2.823 -15.667 1.00 . A A . 51 GLU OE2 1 1 25 63566 1 1 52 ASP C C -9.123 4.494 -12.410 1.00 . A A . 52 ASP C 1 1 25 63567 1 1 52 ASP CA C -8.892 4.780 -13.893 1.00 . A A . 52 ASP CA 1 1 25 63568 1 1 52 ASP CB C -9.696 6.010 -14.324 1.00 . A A . 52 ASP CB 1 1 25 63569 1 1 52 ASP CG C -9.250 6.549 -15.668 1.00 . A A . 52 ASP CG 1 1 25 63570 1 1 52 ASP H H -10.064 3.668 -15.262 1.00 . A A . 52 ASP H 1 1 25 63571 1 1 52 ASP HA H -7.841 4.972 -14.053 1.00 . A A . 52 ASP HA 1 1 25 63572 1 1 52 ASP HB2 H -10.740 5.744 -14.392 1.00 . A A . 52 ASP HB2 1 1 25 63573 1 1 52 ASP HB3 H -9.574 6.788 -13.586 1.00 . A A . 52 ASP HB3 1 1 25 63574 1 1 52 ASP N N -9.264 3.624 -14.699 1.00 . A A . 52 ASP N 1 1 25 63575 1 1 52 ASP O O -9.821 3.543 -12.059 1.00 . A A . 52 ASP O 1 1 25 63576 1 1 52 ASP OD1 O -9.248 5.773 -16.648 1.00 . A A . 52 ASP OD1 1 1 25 63577 1 1 52 ASP OD2 O -8.903 7.747 -15.744 1.00 . A A . 52 ASP OD2 1 1 25 63578 1 1 53 PRO C C -10.060 5.584 -9.597 1.00 . A A . 53 PRO C 1 1 25 63579 1 1 53 PRO CA C -8.690 5.143 -10.073 1.00 . A A . 53 PRO CA 1 1 25 63580 1 1 53 PRO CB C -7.613 6.062 -9.480 1.00 . A A . 53 PRO CB 1 1 25 63581 1 1 53 PRO CD C -7.700 6.470 -11.836 1.00 . A A . 53 PRO CD 1 1 25 63582 1 1 53 PRO CG C -6.803 6.552 -10.639 1.00 . A A . 53 PRO CG 1 1 25 63583 1 1 53 PRO HA H -8.511 4.122 -9.770 1.00 . A A . 53 PRO HA 1 1 25 63584 1 1 53 PRO HB2 H -8.085 6.879 -8.963 1.00 . A A . 53 PRO HB2 1 1 25 63585 1 1 53 PRO HB3 H -7.012 5.503 -8.793 1.00 . A A . 53 PRO HB3 1 1 25 63586 1 1 53 PRO HD2 H -8.292 7.369 -11.930 1.00 . A A . 53 PRO HD2 1 1 25 63587 1 1 53 PRO HD3 H -7.125 6.298 -12.729 1.00 . A A . 53 PRO HD3 1 1 25 63588 1 1 53 PRO HG2 H -6.500 7.575 -10.467 1.00 . A A . 53 PRO HG2 1 1 25 63589 1 1 53 PRO HG3 H -5.937 5.921 -10.773 1.00 . A A . 53 PRO HG3 1 1 25 63590 1 1 53 PRO N N -8.542 5.313 -11.519 1.00 . A A . 53 PRO N 1 1 25 63591 1 1 53 PRO O O -10.727 4.891 -8.832 1.00 . A A . 53 PRO O 1 1 25 63592 1 1 54 ARG C C -12.877 6.333 -9.955 1.00 . A A . 54 ARG C 1 1 25 63593 1 1 54 ARG CA C -11.760 7.330 -9.719 1.00 . A A . 54 ARG CA 1 1 25 63594 1 1 54 ARG CB C -12.016 8.568 -10.573 1.00 . A A . 54 ARG CB 1 1 25 63595 1 1 54 ARG CD C -13.133 9.766 -8.638 1.00 . A A . 54 ARG CD 1 1 25 63596 1 1 54 ARG CG C -13.195 9.422 -10.118 1.00 . A A . 54 ARG CG 1 1 25 63597 1 1 54 ARG CZ C -13.544 12.188 -8.952 1.00 . A A . 54 ARG CZ 1 1 25 63598 1 1 54 ARG H H -9.869 7.240 -10.674 1.00 . A A . 54 ARG H 1 1 25 63599 1 1 54 ARG HA H -11.738 7.602 -8.678 1.00 . A A . 54 ARG HA 1 1 25 63600 1 1 54 ARG HB2 H -11.131 9.174 -10.571 1.00 . A A . 54 ARG HB2 1 1 25 63601 1 1 54 ARG HB3 H -12.210 8.249 -11.586 1.00 . A A . 54 ARG HB3 1 1 25 63602 1 1 54 ARG HD2 H -14.085 9.521 -8.185 1.00 . A A . 54 ARG HD2 1 1 25 63603 1 1 54 ARG HD3 H -12.357 9.177 -8.175 1.00 . A A . 54 ARG HD3 1 1 25 63604 1 1 54 ARG HE H -12.081 11.405 -7.847 1.00 . A A . 54 ARG HE 1 1 25 63605 1 1 54 ARG HG2 H -13.198 10.342 -10.682 1.00 . A A . 54 ARG HG2 1 1 25 63606 1 1 54 ARG HG3 H -14.110 8.884 -10.311 1.00 . A A . 54 ARG HG3 1 1 25 63607 1 1 54 ARG HH11 H -14.892 11.010 -9.892 1.00 . A A . 54 ARG HH11 1 1 25 63608 1 1 54 ARG HH12 H -15.116 12.711 -10.108 1.00 . A A . 54 ARG HH12 1 1 25 63609 1 1 54 ARG HH21 H -12.397 13.632 -8.124 1.00 . A A . 54 ARG HH21 1 1 25 63610 1 1 54 ARG HH22 H -13.707 14.197 -9.104 1.00 . A A . 54 ARG HH22 1 1 25 63611 1 1 54 ARG N N -10.465 6.751 -10.069 1.00 . A A . 54 ARG N 1 1 25 63612 1 1 54 ARG NE N -12.844 11.186 -8.418 1.00 . A A . 54 ARG NE 1 1 25 63613 1 1 54 ARG NH1 N -14.604 11.947 -9.713 1.00 . A A . 54 ARG NH1 1 1 25 63614 1 1 54 ARG NH2 N -13.187 13.443 -8.707 1.00 . A A . 54 ARG NH2 1 1 25 63615 1 1 54 ARG O O -13.753 6.146 -9.112 1.00 . A A . 54 ARG O 1 1 25 63616 1 1 55 ASN C C -13.762 3.513 -10.508 1.00 . A A . 55 ASN C 1 1 25 63617 1 1 55 ASN CA C -13.842 4.701 -11.452 1.00 . A A . 55 ASN CA 1 1 25 63618 1 1 55 ASN CB C -13.681 4.222 -12.891 1.00 . A A . 55 ASN CB 1 1 25 63619 1 1 55 ASN CG C -13.684 5.361 -13.891 1.00 . A A . 55 ASN CG 1 1 25 63620 1 1 55 ASN H H -12.094 5.886 -11.726 1.00 . A A . 55 ASN H 1 1 25 63621 1 1 55 ASN HA H -14.811 5.165 -11.339 1.00 . A A . 55 ASN HA 1 1 25 63622 1 1 55 ASN HB2 H -12.748 3.689 -12.981 1.00 . A A . 55 ASN HB2 1 1 25 63623 1 1 55 ASN HB3 H -14.497 3.555 -13.126 1.00 . A A . 55 ASN HB3 1 1 25 63624 1 1 55 ASN HD21 H -15.221 4.541 -14.853 1.00 . A A . 55 ASN HD21 1 1 25 63625 1 1 55 ASN HD22 H -14.630 6.026 -15.509 1.00 . A A . 55 ASN HD22 1 1 25 63626 1 1 55 ASN N N -12.832 5.690 -11.106 1.00 . A A . 55 ASN N 1 1 25 63627 1 1 55 ASN ND2 N -14.606 5.303 -14.847 1.00 . A A . 55 ASN ND2 1 1 25 63628 1 1 55 ASN O O -14.771 3.072 -9.965 1.00 . A A . 55 ASN O 1 1 25 63629 1 1 55 ASN OD1 O -12.869 6.278 -13.808 1.00 . A A . 55 ASN OD1 1 1 25 63630 1 1 56 ALA C C -12.784 2.244 -8.007 1.00 . A A . 56 ALA C 1 1 25 63631 1 1 56 ALA CA C -12.348 1.876 -9.414 1.00 . A A . 56 ALA CA 1 1 25 63632 1 1 56 ALA CB C -10.891 1.440 -9.424 1.00 . A A . 56 ALA CB 1 1 25 63633 1 1 56 ALA H H -11.779 3.405 -10.760 1.00 . A A . 56 ALA H 1 1 25 63634 1 1 56 ALA HA H -12.956 1.058 -9.767 1.00 . A A . 56 ALA HA 1 1 25 63635 1 1 56 ALA HB1 H -10.305 2.125 -8.827 1.00 . A A . 56 ALA HB1 1 1 25 63636 1 1 56 ALA HB2 H -10.521 1.442 -10.440 1.00 . A A . 56 ALA HB2 1 1 25 63637 1 1 56 ALA HB3 H -10.810 0.446 -9.013 1.00 . A A . 56 ALA HB3 1 1 25 63638 1 1 56 ALA N N -12.551 3.007 -10.306 1.00 . A A . 56 ALA N 1 1 25 63639 1 1 56 ALA O O -13.461 1.468 -7.331 1.00 . A A . 56 ALA O 1 1 25 63640 1 1 57 ALA C C -14.312 3.952 -6.146 1.00 . A A . 57 ALA C 1 1 25 63641 1 1 57 ALA CA C -12.796 3.926 -6.268 1.00 . A A . 57 ALA CA 1 1 25 63642 1 1 57 ALA CB C -12.213 5.308 -6.020 1.00 . A A . 57 ALA CB 1 1 25 63643 1 1 57 ALA H H -11.896 4.028 -8.174 1.00 . A A . 57 ALA H 1 1 25 63644 1 1 57 ALA HA H -12.388 3.248 -5.532 1.00 . A A . 57 ALA HA 1 1 25 63645 1 1 57 ALA HB1 H -11.196 5.341 -6.382 1.00 . A A . 57 ALA HB1 1 1 25 63646 1 1 57 ALA HB2 H -12.223 5.519 -4.962 1.00 . A A . 57 ALA HB2 1 1 25 63647 1 1 57 ALA HB3 H -12.803 6.048 -6.540 1.00 . A A . 57 ALA HB3 1 1 25 63648 1 1 57 ALA N N -12.415 3.445 -7.581 1.00 . A A . 57 ALA N 1 1 25 63649 1 1 57 ALA O O -14.893 3.302 -5.278 1.00 . A A . 57 ALA O 1 1 25 63650 1 1 58 ILE C C -17.056 3.443 -7.196 1.00 . A A . 58 ILE C 1 1 25 63651 1 1 58 ILE CA C -16.389 4.814 -7.063 1.00 . A A . 58 ILE CA 1 1 25 63652 1 1 58 ILE CB C -16.862 5.727 -8.213 1.00 . A A . 58 ILE CB 1 1 25 63653 1 1 58 ILE CD1 C -16.127 7.830 -9.441 1.00 . A A . 58 ILE CD1 1 1 25 63654 1 1 58 ILE CG1 C -16.199 7.107 -8.116 1.00 . A A . 58 ILE CG1 1 1 25 63655 1 1 58 ILE CG2 C -18.379 5.866 -8.195 1.00 . A A . 58 ILE CG2 1 1 25 63656 1 1 58 ILE H H -14.417 5.181 -7.716 1.00 . A A . 58 ILE H 1 1 25 63657 1 1 58 ILE HA H -16.698 5.262 -6.131 1.00 . A A . 58 ILE HA 1 1 25 63658 1 1 58 ILE HB H -16.579 5.266 -9.148 1.00 . A A . 58 ILE HB 1 1 25 63659 1 1 58 ILE HD11 H -15.465 7.296 -10.108 1.00 . A A . 58 ILE HD11 1 1 25 63660 1 1 58 ILE HD12 H -15.751 8.830 -9.285 1.00 . A A . 58 ILE HD12 1 1 25 63661 1 1 58 ILE HD13 H -17.113 7.879 -9.878 1.00 . A A . 58 ILE HD13 1 1 25 63662 1 1 58 ILE HG12 H -16.764 7.725 -7.434 1.00 . A A . 58 ILE HG12 1 1 25 63663 1 1 58 ILE HG13 H -15.190 6.999 -7.741 1.00 . A A . 58 ILE HG13 1 1 25 63664 1 1 58 ILE HG21 H -18.809 5.199 -8.927 1.00 . A A . 58 ILE HG21 1 1 25 63665 1 1 58 ILE HG22 H -18.649 6.883 -8.431 1.00 . A A . 58 ILE HG22 1 1 25 63666 1 1 58 ILE HG23 H -18.751 5.612 -7.213 1.00 . A A . 58 ILE HG23 1 1 25 63667 1 1 58 ILE N N -14.942 4.700 -7.043 1.00 . A A . 58 ILE N 1 1 25 63668 1 1 58 ILE O O -17.964 3.114 -6.433 1.00 . A A . 58 ILE O 1 1 25 63669 1 1 59 ARG C C -16.932 0.409 -7.179 1.00 . A A . 59 ARG C 1 1 25 63670 1 1 59 ARG CA C -17.182 1.316 -8.376 1.00 . A A . 59 ARG CA 1 1 25 63671 1 1 59 ARG CB C -16.619 0.677 -9.649 1.00 . A A . 59 ARG CB 1 1 25 63672 1 1 59 ARG CD C -17.077 -0.582 -11.777 1.00 . A A . 59 ARG CD 1 1 25 63673 1 1 59 ARG CG C -17.673 -0.016 -10.496 1.00 . A A . 59 ARG CG 1 1 25 63674 1 1 59 ARG CZ C -15.674 -2.519 -12.373 1.00 . A A . 59 ARG CZ 1 1 25 63675 1 1 59 ARG H H -15.874 2.951 -8.750 1.00 . A A . 59 ARG H 1 1 25 63676 1 1 59 ARG HA H -18.251 1.437 -8.484 1.00 . A A . 59 ARG HA 1 1 25 63677 1 1 59 ARG HB2 H -16.156 1.446 -10.250 1.00 . A A . 59 ARG HB2 1 1 25 63678 1 1 59 ARG HB3 H -15.872 -0.053 -9.375 1.00 . A A . 59 ARG HB3 1 1 25 63679 1 1 59 ARG HD2 H -17.837 -0.573 -12.544 1.00 . A A . 59 ARG HD2 1 1 25 63680 1 1 59 ARG HD3 H -16.253 0.045 -12.081 1.00 . A A . 59 ARG HD3 1 1 25 63681 1 1 59 ARG HE H -16.983 -2.474 -10.867 1.00 . A A . 59 ARG HE 1 1 25 63682 1 1 59 ARG HG2 H -18.104 -0.824 -9.926 1.00 . A A . 59 ARG HG2 1 1 25 63683 1 1 59 ARG HG3 H -18.441 0.699 -10.752 1.00 . A A . 59 ARG HG3 1 1 25 63684 1 1 59 ARG HH11 H -15.411 -0.903 -13.562 1.00 . A A . 59 ARG HH11 1 1 25 63685 1 1 59 ARG HH12 H -14.435 -2.278 -13.952 1.00 . A A . 59 ARG HH12 1 1 25 63686 1 1 59 ARG HH21 H -15.702 -4.281 -11.384 1.00 . A A . 59 ARG HH21 1 1 25 63687 1 1 59 ARG HH22 H -14.600 -4.196 -12.718 1.00 . A A . 59 ARG HH22 1 1 25 63688 1 1 59 ARG N N -16.607 2.644 -8.167 1.00 . A A . 59 ARG N 1 1 25 63689 1 1 59 ARG NE N -16.597 -1.950 -11.601 1.00 . A A . 59 ARG NE 1 1 25 63690 1 1 59 ARG NH1 N -15.129 -1.844 -13.378 1.00 . A A . 59 ARG NH1 1 1 25 63691 1 1 59 ARG NH2 N -15.293 -3.767 -12.139 1.00 . A A . 59 ARG NH2 1 1 25 63692 1 1 59 ARG O O -17.876 -0.018 -6.514 1.00 . A A . 59 ARG O 1 1 25 63693 1 1 60 GLU C C -16.149 -0.389 -4.555 1.00 . A A . 60 GLU C 1 1 25 63694 1 1 60 GLU CA C -15.305 -0.742 -5.774 1.00 . A A . 60 GLU CA 1 1 25 63695 1 1 60 GLU CB C -13.818 -0.608 -5.450 1.00 . A A . 60 GLU CB 1 1 25 63696 1 1 60 GLU CD C -13.034 -2.722 -6.586 1.00 . A A . 60 GLU CD 1 1 25 63697 1 1 60 GLU CG C -12.915 -1.213 -6.513 1.00 . A A . 60 GLU CG 1 1 25 63698 1 1 60 GLU H H -14.949 0.486 -7.467 1.00 . A A . 60 GLU H 1 1 25 63699 1 1 60 GLU HA H -15.513 -1.762 -6.058 1.00 . A A . 60 GLU HA 1 1 25 63700 1 1 60 GLU HB2 H -13.573 0.440 -5.353 1.00 . A A . 60 GLU HB2 1 1 25 63701 1 1 60 GLU HB3 H -13.617 -1.104 -4.512 1.00 . A A . 60 GLU HB3 1 1 25 63702 1 1 60 GLU HG2 H -13.184 -0.800 -7.474 1.00 . A A . 60 GLU HG2 1 1 25 63703 1 1 60 GLU HG3 H -11.889 -0.955 -6.289 1.00 . A A . 60 GLU HG3 1 1 25 63704 1 1 60 GLU N N -15.661 0.117 -6.903 1.00 . A A . 60 GLU N 1 1 25 63705 1 1 60 GLU O O -16.670 -1.268 -3.870 1.00 . A A . 60 GLU O 1 1 25 63706 1 1 60 GLU OE1 O -12.447 -3.408 -5.722 1.00 . A A . 60 GLU OE1 1 1 25 63707 1 1 60 GLU OE2 O -13.714 -3.219 -7.509 1.00 . A A . 60 GLU OE2 1 1 25 63708 1 1 61 LEU C C -18.490 0.746 -3.235 1.00 . A A . 61 LEU C 1 1 25 63709 1 1 61 LEU CA C -17.109 1.392 -3.197 1.00 . A A . 61 LEU CA 1 1 25 63710 1 1 61 LEU CB C -17.242 2.921 -3.255 1.00 . A A . 61 LEU CB 1 1 25 63711 1 1 61 LEU CD1 C -18.239 3.228 -0.976 1.00 . A A . 61 LEU CD1 1 1 25 63712 1 1 61 LEU CD2 C -18.525 5.010 -2.711 1.00 . A A . 61 LEU CD2 1 1 25 63713 1 1 61 LEU CG C -18.410 3.512 -2.459 1.00 . A A . 61 LEU CG 1 1 25 63714 1 1 61 LEU H H -15.874 1.558 -4.908 1.00 . A A . 61 LEU H 1 1 25 63715 1 1 61 LEU HA H -16.614 1.112 -2.279 1.00 . A A . 61 LEU HA 1 1 25 63716 1 1 61 LEU HB2 H -16.327 3.354 -2.880 1.00 . A A . 61 LEU HB2 1 1 25 63717 1 1 61 LEU HB3 H -17.358 3.209 -4.287 1.00 . A A . 61 LEU HB3 1 1 25 63718 1 1 61 LEU HD11 H -19.209 3.169 -0.508 1.00 . A A . 61 LEU HD11 1 1 25 63719 1 1 61 LEU HD12 H -17.668 4.025 -0.521 1.00 . A A . 61 LEU HD12 1 1 25 63720 1 1 61 LEU HD13 H -17.717 2.292 -0.845 1.00 . A A . 61 LEU HD13 1 1 25 63721 1 1 61 LEU HD21 H -18.402 5.542 -1.782 1.00 . A A . 61 LEU HD21 1 1 25 63722 1 1 61 LEU HD22 H -19.499 5.231 -3.125 1.00 . A A . 61 LEU HD22 1 1 25 63723 1 1 61 LEU HD23 H -17.760 5.319 -3.407 1.00 . A A . 61 LEU HD23 1 1 25 63724 1 1 61 LEU HG H -19.328 3.044 -2.783 1.00 . A A . 61 LEU HG 1 1 25 63725 1 1 61 LEU N N -16.301 0.911 -4.312 1.00 . A A . 61 LEU N 1 1 25 63726 1 1 61 LEU O O -18.964 0.202 -2.239 1.00 . A A . 61 LEU O 1 1 25 63727 1 1 62 ARG C C -20.401 -1.294 -4.375 1.00 . A A . 62 ARG C 1 1 25 63728 1 1 62 ARG CA C -20.443 0.216 -4.581 1.00 . A A . 62 ARG CA 1 1 25 63729 1 1 62 ARG CB C -20.985 0.525 -5.974 1.00 . A A . 62 ARG CB 1 1 25 63730 1 1 62 ARG CD C -22.899 0.022 -7.528 1.00 . A A . 62 ARG CD 1 1 25 63731 1 1 62 ARG CG C -22.477 0.279 -6.092 1.00 . A A . 62 ARG CG 1 1 25 63732 1 1 62 ARG CZ C -24.563 -1.424 -8.632 1.00 . A A . 62 ARG CZ 1 1 25 63733 1 1 62 ARG H H -18.681 1.234 -5.167 1.00 . A A . 62 ARG H 1 1 25 63734 1 1 62 ARG HA H -21.101 0.649 -3.843 1.00 . A A . 62 ARG HA 1 1 25 63735 1 1 62 ARG HB2 H -20.784 1.562 -6.211 1.00 . A A . 62 ARG HB2 1 1 25 63736 1 1 62 ARG HB3 H -20.480 -0.102 -6.693 1.00 . A A . 62 ARG HB3 1 1 25 63737 1 1 62 ARG HD2 H -23.479 0.863 -7.876 1.00 . A A . 62 ARG HD2 1 1 25 63738 1 1 62 ARG HD3 H -22.014 -0.081 -8.140 1.00 . A A . 62 ARG HD3 1 1 25 63739 1 1 62 ARG HE H -23.592 -1.874 -6.950 1.00 . A A . 62 ARG HE 1 1 25 63740 1 1 62 ARG HG2 H -22.736 -0.583 -5.497 1.00 . A A . 62 ARG HG2 1 1 25 63741 1 1 62 ARG HG3 H -23.006 1.143 -5.719 1.00 . A A . 62 ARG HG3 1 1 25 63742 1 1 62 ARG HH11 H -24.233 0.331 -9.581 1.00 . A A . 62 ARG HH11 1 1 25 63743 1 1 62 ARG HH12 H -25.396 -0.709 -10.331 1.00 . A A . 62 ARG HH12 1 1 25 63744 1 1 62 ARG HH21 H -25.119 -3.239 -7.936 1.00 . A A . 62 ARG HH21 1 1 25 63745 1 1 62 ARG HH22 H -25.898 -2.735 -9.398 1.00 . A A . 62 ARG HH22 1 1 25 63746 1 1 62 ARG N N -19.124 0.803 -4.403 1.00 . A A . 62 ARG N 1 1 25 63747 1 1 62 ARG NE N -23.701 -1.193 -7.646 1.00 . A A . 62 ARG NE 1 1 25 63748 1 1 62 ARG NH1 N -24.745 -0.527 -9.593 1.00 . A A . 62 ARG NH1 1 1 25 63749 1 1 62 ARG NH2 N -25.249 -2.560 -8.657 1.00 . A A . 62 ARG NH2 1 1 25 63750 1 1 62 ARG O O -21.005 -1.826 -3.447 1.00 . A A . 62 ARG O 1 1 25 63751 1 1 63 GLU C C -19.200 -3.901 -3.785 1.00 . A A . 63 GLU C 1 1 25 63752 1 1 63 GLU CA C -19.565 -3.428 -5.189 1.00 . A A . 63 GLU CA 1 1 25 63753 1 1 63 GLU CB C -18.518 -3.913 -6.193 1.00 . A A . 63 GLU CB 1 1 25 63754 1 1 63 GLU CD C -19.066 -4.685 -8.536 1.00 . A A . 63 GLU CD 1 1 25 63755 1 1 63 GLU CG C -18.811 -3.499 -7.626 1.00 . A A . 63 GLU CG 1 1 25 63756 1 1 63 GLU H H -19.234 -1.492 -5.978 1.00 . A A . 63 GLU H 1 1 25 63757 1 1 63 GLU HA H -20.518 -3.845 -5.451 1.00 . A A . 63 GLU HA 1 1 25 63758 1 1 63 GLU HB2 H -17.555 -3.509 -5.915 1.00 . A A . 63 GLU HB2 1 1 25 63759 1 1 63 GLU HB3 H -18.471 -4.991 -6.152 1.00 . A A . 63 GLU HB3 1 1 25 63760 1 1 63 GLU HG2 H -19.688 -2.866 -7.631 1.00 . A A . 63 GLU HG2 1 1 25 63761 1 1 63 GLU HG3 H -17.967 -2.945 -8.007 1.00 . A A . 63 GLU HG3 1 1 25 63762 1 1 63 GLU N N -19.687 -1.976 -5.256 1.00 . A A . 63 GLU N 1 1 25 63763 1 1 63 GLU O O -19.472 -5.044 -3.417 1.00 . A A . 63 GLU O 1 1 25 63764 1 1 63 GLU OE1 O -19.604 -5.701 -8.050 1.00 . A A . 63 GLU OE1 1 1 25 63765 1 1 63 GLU OE2 O -18.726 -4.596 -9.735 1.00 . A A . 63 GLU OE2 1 1 25 63766 1 1 64 GLU C C -19.165 -3.002 -0.604 1.00 . A A . 64 GLU C 1 1 25 63767 1 1 64 GLU CA C -18.130 -3.381 -1.666 1.00 . A A . 64 GLU CA 1 1 25 63768 1 1 64 GLU CB C -16.796 -2.707 -1.350 1.00 . A A . 64 GLU CB 1 1 25 63769 1 1 64 GLU CD C -14.506 -3.747 -1.115 1.00 . A A . 64 GLU CD 1 1 25 63770 1 1 64 GLU CG C -15.613 -3.338 -2.065 1.00 . A A . 64 GLU CG 1 1 25 63771 1 1 64 GLU H H -18.343 -2.146 -3.370 1.00 . A A . 64 GLU H 1 1 25 63772 1 1 64 GLU HA H -17.989 -4.451 -1.637 1.00 . A A . 64 GLU HA 1 1 25 63773 1 1 64 GLU HB2 H -16.851 -1.668 -1.641 1.00 . A A . 64 GLU HB2 1 1 25 63774 1 1 64 GLU HB3 H -16.619 -2.764 -0.286 1.00 . A A . 64 GLU HB3 1 1 25 63775 1 1 64 GLU HG2 H -15.955 -4.216 -2.592 1.00 . A A . 64 GLU HG2 1 1 25 63776 1 1 64 GLU HG3 H -15.214 -2.626 -2.775 1.00 . A A . 64 GLU HG3 1 1 25 63777 1 1 64 GLU N N -18.559 -3.032 -3.016 1.00 . A A . 64 GLU N 1 1 25 63778 1 1 64 GLU O O -19.378 -3.755 0.346 1.00 . A A . 64 GLU O 1 1 25 63779 1 1 64 GLU OE1 O -14.819 -4.324 -0.051 1.00 . A A . 64 GLU OE1 1 1 25 63780 1 1 64 GLU OE2 O -13.325 -3.492 -1.432 1.00 . A A . 64 GLU OE2 1 1 25 63781 1 1 65 THR C C -22.148 -1.161 -0.409 1.00 . A A . 65 THR C 1 1 25 63782 1 1 65 THR CA C -20.786 -1.399 0.235 1.00 . A A . 65 THR CA 1 1 25 63783 1 1 65 THR CB C -20.318 -0.118 0.932 1.00 . A A . 65 THR CB 1 1 25 63784 1 1 65 THR CG2 C -19.524 -0.375 2.192 1.00 . A A . 65 THR CG2 1 1 25 63785 1 1 65 THR H H -19.591 -1.264 -1.517 1.00 . A A . 65 THR H 1 1 25 63786 1 1 65 THR HA H -20.886 -2.179 0.976 1.00 . A A . 65 THR HA 1 1 25 63787 1 1 65 THR HB H -21.185 0.469 1.202 1.00 . A A . 65 THR HB 1 1 25 63788 1 1 65 THR HG1 H -20.062 1.101 -0.580 1.00 . A A . 65 THR HG1 1 1 25 63789 1 1 65 THR HG21 H -19.460 0.536 2.770 1.00 . A A . 65 THR HG21 1 1 25 63790 1 1 65 THR HG22 H -18.530 -0.708 1.932 1.00 . A A . 65 THR HG22 1 1 25 63791 1 1 65 THR HG23 H -20.015 -1.135 2.777 1.00 . A A . 65 THR HG23 1 1 25 63792 1 1 65 THR N N -19.795 -1.839 -0.748 1.00 . A A . 65 THR N 1 1 25 63793 1 1 65 THR O O -23.187 -1.385 0.211 1.00 . A A . 65 THR O 1 1 25 63794 1 1 65 THR OG1 O -19.508 0.658 0.067 1.00 . A A . 65 THR OG1 1 1 25 63795 1 1 66 GLY C C -23.617 1.095 -2.448 1.00 . A A . 66 GLY C 1 1 25 63796 1 1 66 GLY CA C -23.371 -0.398 -2.348 1.00 . A A . 66 GLY CA 1 1 25 63797 1 1 66 GLY H H -21.277 -0.511 -2.086 1.00 . A A . 66 GLY H 1 1 25 63798 1 1 66 GLY HA2 H -23.317 -0.815 -3.343 1.00 . A A . 66 GLY HA2 1 1 25 63799 1 1 66 GLY HA3 H -24.192 -0.855 -1.816 1.00 . A A . 66 GLY HA3 1 1 25 63800 1 1 66 GLY N N -22.134 -0.685 -1.647 1.00 . A A . 66 GLY N 1 1 25 63801 1 1 66 GLY O O -24.490 1.545 -3.188 1.00 . A A . 66 GLY O 1 1 25 63802 1 1 67 VAL C C -22.749 3.894 -3.073 1.00 . A A . 67 VAL C 1 1 25 63803 1 1 67 VAL CA C -22.928 3.311 -1.682 1.00 . A A . 67 VAL CA 1 1 25 63804 1 1 67 VAL CB C -21.881 3.930 -0.735 1.00 . A A . 67 VAL CB 1 1 25 63805 1 1 67 VAL CG1 C -21.723 5.425 -0.980 1.00 . A A . 67 VAL CG1 1 1 25 63806 1 1 67 VAL CG2 C -22.250 3.661 0.713 1.00 . A A . 67 VAL CG2 1 1 25 63807 1 1 67 VAL H H -22.147 1.431 -1.136 1.00 . A A . 67 VAL H 1 1 25 63808 1 1 67 VAL HA H -23.912 3.579 -1.319 1.00 . A A . 67 VAL HA 1 1 25 63809 1 1 67 VAL HB H -20.932 3.457 -0.932 1.00 . A A . 67 VAL HB 1 1 25 63810 1 1 67 VAL HG11 H -21.074 5.847 -0.229 1.00 . A A . 67 VAL HG11 1 1 25 63811 1 1 67 VAL HG12 H -22.691 5.903 -0.928 1.00 . A A . 67 VAL HG12 1 1 25 63812 1 1 67 VAL HG13 H -21.295 5.588 -1.959 1.00 . A A . 67 VAL HG13 1 1 25 63813 1 1 67 VAL HG21 H -22.743 4.529 1.126 1.00 . A A . 67 VAL HG21 1 1 25 63814 1 1 67 VAL HG22 H -21.355 3.450 1.280 1.00 . A A . 67 VAL HG22 1 1 25 63815 1 1 67 VAL HG23 H -22.915 2.810 0.761 1.00 . A A . 67 VAL HG23 1 1 25 63816 1 1 67 VAL N N -22.827 1.860 -1.693 1.00 . A A . 67 VAL N 1 1 25 63817 1 1 67 VAL O O -21.655 3.873 -3.635 1.00 . A A . 67 VAL O 1 1 25 63818 1 1 68 THR C C -24.254 6.507 -4.805 1.00 . A A . 68 THR C 1 1 25 63819 1 1 68 THR CA C -23.795 5.061 -4.912 1.00 . A A . 68 THR CA 1 1 25 63820 1 1 68 THR CB C -24.666 4.285 -5.895 1.00 . A A . 68 THR CB 1 1 25 63821 1 1 68 THR CG2 C -23.912 3.182 -6.607 1.00 . A A . 68 THR CG2 1 1 25 63822 1 1 68 THR H H -24.659 4.439 -3.090 1.00 . A A . 68 THR H 1 1 25 63823 1 1 68 THR HA H -22.769 5.044 -5.256 1.00 . A A . 68 THR HA 1 1 25 63824 1 1 68 THR HB H -25.044 4.966 -6.644 1.00 . A A . 68 THR HB 1 1 25 63825 1 1 68 THR HG1 H -26.292 3.191 -5.859 1.00 . A A . 68 THR HG1 1 1 25 63826 1 1 68 THR HG21 H -23.757 3.457 -7.638 1.00 . A A . 68 THR HG21 1 1 25 63827 1 1 68 THR HG22 H -24.483 2.267 -6.561 1.00 . A A . 68 THR HG22 1 1 25 63828 1 1 68 THR HG23 H -22.953 3.030 -6.127 1.00 . A A . 68 THR HG23 1 1 25 63829 1 1 68 THR N N -23.827 4.438 -3.604 1.00 . A A . 68 THR N 1 1 25 63830 1 1 68 THR O O -23.698 7.395 -5.451 1.00 . A A . 68 THR O 1 1 25 63831 1 1 68 THR OG1 O -25.770 3.693 -5.231 1.00 . A A . 68 THR OG1 1 1 25 63832 1 1 69 SER C C -24.736 8.997 -3.163 1.00 . A A . 69 SER C 1 1 25 63833 1 1 69 SER CA C -25.797 8.076 -3.754 1.00 . A A . 69 SER CA 1 1 25 63834 1 1 69 SER CB C -27.004 8.033 -2.825 1.00 . A A . 69 SER CB 1 1 25 63835 1 1 69 SER H H -25.658 5.983 -3.476 1.00 . A A . 69 SER H 1 1 25 63836 1 1 69 SER HA H -26.107 8.469 -4.708 1.00 . A A . 69 SER HA 1 1 25 63837 1 1 69 SER HB2 H -26.677 7.785 -1.824 1.00 . A A . 69 SER HB2 1 1 25 63838 1 1 69 SER HB3 H -27.471 9.002 -2.822 1.00 . A A . 69 SER HB3 1 1 25 63839 1 1 69 SER HG H -28.588 6.915 -2.552 1.00 . A A . 69 SER HG 1 1 25 63840 1 1 69 SER N N -25.266 6.736 -3.971 1.00 . A A . 69 SER N 1 1 25 63841 1 1 69 SER O O -24.765 9.310 -1.974 1.00 . A A . 69 SER O 1 1 25 63842 1 1 69 SER OG O -27.949 7.067 -3.251 1.00 . A A . 69 SER OG 1 1 25 63843 1 1 70 ALA C C -22.024 10.995 -4.694 1.00 . A A . 70 ALA C 1 1 25 63844 1 1 70 ALA CA C -22.724 10.292 -3.533 1.00 . A A . 70 ALA CA 1 1 25 63845 1 1 70 ALA CB C -21.716 9.493 -2.717 1.00 . A A . 70 ALA CB 1 1 25 63846 1 1 70 ALA H H -23.815 9.130 -4.922 1.00 . A A . 70 ALA H 1 1 25 63847 1 1 70 ALA HA H -23.162 11.035 -2.888 1.00 . A A . 70 ALA HA 1 1 25 63848 1 1 70 ALA HB1 H -20.767 9.475 -3.232 1.00 . A A . 70 ALA HB1 1 1 25 63849 1 1 70 ALA HB2 H -22.076 8.483 -2.590 1.00 . A A . 70 ALA HB2 1 1 25 63850 1 1 70 ALA HB3 H -21.590 9.954 -1.748 1.00 . A A . 70 ALA HB3 1 1 25 63851 1 1 70 ALA N N -23.794 9.419 -3.991 1.00 . A A . 70 ALA N 1 1 25 63852 1 1 70 ALA O O -22.029 10.510 -5.825 1.00 . A A . 70 ALA O 1 1 25 63853 1 1 71 GLU C C -19.269 13.202 -4.932 1.00 . A A . 71 GLU C 1 1 25 63854 1 1 71 GLU CA C -20.691 12.915 -5.401 1.00 . A A . 71 GLU CA 1 1 25 63855 1 1 71 GLU CB C -21.408 14.237 -5.690 1.00 . A A . 71 GLU CB 1 1 25 63856 1 1 71 GLU CD C -23.679 15.033 -6.452 1.00 . A A . 71 GLU CD 1 1 25 63857 1 1 71 GLU CG C -22.909 14.198 -5.447 1.00 . A A . 71 GLU CG 1 1 25 63858 1 1 71 GLU H H -21.437 12.466 -3.472 1.00 . A A . 71 GLU H 1 1 25 63859 1 1 71 GLU HA H -20.650 12.330 -6.308 1.00 . A A . 71 GLU HA 1 1 25 63860 1 1 71 GLU HB2 H -20.983 15.005 -5.063 1.00 . A A . 71 GLU HB2 1 1 25 63861 1 1 71 GLU HB3 H -21.242 14.501 -6.723 1.00 . A A . 71 GLU HB3 1 1 25 63862 1 1 71 GLU HG2 H -23.248 13.177 -5.516 1.00 . A A . 71 GLU HG2 1 1 25 63863 1 1 71 GLU HG3 H -23.109 14.579 -4.457 1.00 . A A . 71 GLU HG3 1 1 25 63864 1 1 71 GLU N N -21.411 12.140 -4.395 1.00 . A A . 71 GLU N 1 1 25 63865 1 1 71 GLU O O -19.021 13.366 -3.741 1.00 . A A . 71 GLU O 1 1 25 63866 1 1 71 GLU OE1 O -23.423 16.252 -6.529 1.00 . A A . 71 GLU OE1 1 1 25 63867 1 1 71 GLU OE2 O -24.535 14.466 -7.164 1.00 . A A . 71 GLU OE2 1 1 25 63868 1 1 72 VAL C C -16.745 15.030 -5.201 1.00 . A A . 72 VAL C 1 1 25 63869 1 1 72 VAL CA C -16.945 13.564 -5.539 1.00 . A A . 72 VAL CA 1 1 25 63870 1 1 72 VAL CB C -15.968 13.164 -6.667 1.00 . A A . 72 VAL CB 1 1 25 63871 1 1 72 VAL CG1 C -14.536 13.165 -6.148 1.00 . A A . 72 VAL CG1 1 1 25 63872 1 1 72 VAL CG2 C -16.332 11.803 -7.248 1.00 . A A . 72 VAL CG2 1 1 25 63873 1 1 72 VAL H H -18.601 13.164 -6.811 1.00 . A A . 72 VAL H 1 1 25 63874 1 1 72 VAL HA H -16.700 12.989 -4.657 1.00 . A A . 72 VAL HA 1 1 25 63875 1 1 72 VAL HB H -16.040 13.900 -7.455 1.00 . A A . 72 VAL HB 1 1 25 63876 1 1 72 VAL HG11 H -13.989 12.341 -6.583 1.00 . A A . 72 VAL HG11 1 1 25 63877 1 1 72 VAL HG12 H -14.544 13.061 -5.074 1.00 . A A . 72 VAL HG12 1 1 25 63878 1 1 72 VAL HG13 H -14.055 14.096 -6.415 1.00 . A A . 72 VAL HG13 1 1 25 63879 1 1 72 VAL HG21 H -17.047 11.933 -8.047 1.00 . A A . 72 VAL HG21 1 1 25 63880 1 1 72 VAL HG22 H -16.763 11.184 -6.476 1.00 . A A . 72 VAL HG22 1 1 25 63881 1 1 72 VAL HG23 H -15.441 11.326 -7.638 1.00 . A A . 72 VAL HG23 1 1 25 63882 1 1 72 VAL N N -18.338 13.279 -5.875 1.00 . A A . 72 VAL N 1 1 25 63883 1 1 72 VAL O O -17.105 15.918 -5.974 1.00 . A A . 72 VAL O 1 1 25 63884 1 1 73 ILE C C -14.404 16.924 -3.676 1.00 . A A . 73 ILE C 1 1 25 63885 1 1 73 ILE CA C -15.888 16.622 -3.581 1.00 . A A . 73 ILE CA 1 1 25 63886 1 1 73 ILE CB C -16.319 16.835 -2.115 1.00 . A A . 73 ILE CB 1 1 25 63887 1 1 73 ILE CD1 C -17.432 15.157 -0.570 1.00 . A A . 73 ILE CD1 1 1 25 63888 1 1 73 ILE CG1 C -17.590 16.048 -1.783 1.00 . A A . 73 ILE CG1 1 1 25 63889 1 1 73 ILE CG2 C -16.515 18.314 -1.840 1.00 . A A . 73 ILE CG2 1 1 25 63890 1 1 73 ILE H H -15.895 14.514 -3.474 1.00 . A A . 73 ILE H 1 1 25 63891 1 1 73 ILE HA H -16.433 17.310 -4.207 1.00 . A A . 73 ILE HA 1 1 25 63892 1 1 73 ILE HB H -15.518 16.485 -1.482 1.00 . A A . 73 ILE HB 1 1 25 63893 1 1 73 ILE HD11 H -16.996 15.725 0.238 1.00 . A A . 73 ILE HD11 1 1 25 63894 1 1 73 ILE HD12 H -16.787 14.326 -0.814 1.00 . A A . 73 ILE HD12 1 1 25 63895 1 1 73 ILE HD13 H -18.396 14.783 -0.265 1.00 . A A . 73 ILE HD13 1 1 25 63896 1 1 73 ILE HG12 H -18.397 16.739 -1.586 1.00 . A A . 73 ILE HG12 1 1 25 63897 1 1 73 ILE HG13 H -17.855 15.422 -2.622 1.00 . A A . 73 ILE HG13 1 1 25 63898 1 1 73 ILE HG21 H -16.554 18.478 -0.773 1.00 . A A . 73 ILE HG21 1 1 25 63899 1 1 73 ILE HG22 H -17.438 18.645 -2.291 1.00 . A A . 73 ILE HG22 1 1 25 63900 1 1 73 ILE HG23 H -15.689 18.869 -2.260 1.00 . A A . 73 ILE HG23 1 1 25 63901 1 1 73 ILE N N -16.157 15.270 -4.039 1.00 . A A . 73 ILE N 1 1 25 63902 1 1 73 ILE O O -13.991 18.084 -3.703 1.00 . A A . 73 ILE O 1 1 25 63903 1 1 74 ALA C C -11.469 14.695 -4.090 1.00 . A A . 74 ALA C 1 1 25 63904 1 1 74 ALA CA C -12.158 16.021 -3.804 1.00 . A A . 74 ALA CA 1 1 25 63905 1 1 74 ALA CB C -11.628 16.626 -2.514 1.00 . A A . 74 ALA CB 1 1 25 63906 1 1 74 ALA H H -13.997 14.967 -3.691 1.00 . A A . 74 ALA H 1 1 25 63907 1 1 74 ALA HA H -11.941 16.706 -4.608 1.00 . A A . 74 ALA HA 1 1 25 63908 1 1 74 ALA HB1 H -12.361 16.504 -1.730 1.00 . A A . 74 ALA HB1 1 1 25 63909 1 1 74 ALA HB2 H -11.437 17.676 -2.666 1.00 . A A . 74 ALA HB2 1 1 25 63910 1 1 74 ALA HB3 H -10.710 16.130 -2.230 1.00 . A A . 74 ALA HB3 1 1 25 63911 1 1 74 ALA N N -13.602 15.868 -3.719 1.00 . A A . 74 ALA N 1 1 25 63912 1 1 74 ALA O O -12.112 13.649 -4.182 1.00 . A A . 74 ALA O 1 1 25 63913 1 1 75 GLU C C -7.917 13.770 -4.012 1.00 . A A . 75 GLU C 1 1 25 63914 1 1 75 GLU CA C -9.349 13.570 -4.498 1.00 . A A . 75 GLU CA 1 1 25 63915 1 1 75 GLU CB C -9.357 13.261 -5.996 1.00 . A A . 75 GLU CB 1 1 25 63916 1 1 75 GLU CD C -9.811 15.084 -7.682 1.00 . A A . 75 GLU CD 1 1 25 63917 1 1 75 GLU CG C -8.764 14.371 -6.847 1.00 . A A . 75 GLU CG 1 1 25 63918 1 1 75 GLU H H -9.703 15.622 -4.137 1.00 . A A . 75 GLU H 1 1 25 63919 1 1 75 GLU HA H -9.787 12.740 -3.962 1.00 . A A . 75 GLU HA 1 1 25 63920 1 1 75 GLU HB2 H -8.787 12.360 -6.169 1.00 . A A . 75 GLU HB2 1 1 25 63921 1 1 75 GLU HB3 H -10.376 13.100 -6.311 1.00 . A A . 75 GLU HB3 1 1 25 63922 1 1 75 GLU HG2 H -8.292 15.093 -6.199 1.00 . A A . 75 GLU HG2 1 1 25 63923 1 1 75 GLU HG3 H -8.027 13.945 -7.509 1.00 . A A . 75 GLU HG3 1 1 25 63924 1 1 75 GLU N N -10.150 14.755 -4.226 1.00 . A A . 75 GLU N 1 1 25 63925 1 1 75 GLU O O -7.412 14.892 -3.988 1.00 . A A . 75 GLU O 1 1 25 63926 1 1 75 GLU OE1 O -10.682 15.758 -7.094 1.00 . A A . 75 GLU OE1 1 1 25 63927 1 1 75 GLU OE2 O -9.759 14.968 -8.924 1.00 . A A . 75 GLU OE2 1 1 25 63928 1 1 76 VAL C C -4.925 13.036 -4.285 1.00 . A A . 76 VAL C 1 1 25 63929 1 1 76 VAL CA C -5.895 12.745 -3.139 1.00 . A A . 76 VAL CA 1 1 25 63930 1 1 76 VAL CB C -5.499 11.439 -2.409 1.00 . A A . 76 VAL CB 1 1 25 63931 1 1 76 VAL CG1 C -3.997 11.363 -2.162 1.00 . A A . 76 VAL CG1 1 1 25 63932 1 1 76 VAL CG2 C -6.252 11.334 -1.095 1.00 . A A . 76 VAL CG2 1 1 25 63933 1 1 76 VAL H H -7.720 11.810 -3.663 1.00 . A A . 76 VAL H 1 1 25 63934 1 1 76 VAL HA H -5.840 13.554 -2.432 1.00 . A A . 76 VAL HA 1 1 25 63935 1 1 76 VAL HB H -5.783 10.603 -3.028 1.00 . A A . 76 VAL HB 1 1 25 63936 1 1 76 VAL HG11 H -3.574 10.595 -2.786 1.00 . A A . 76 VAL HG11 1 1 25 63937 1 1 76 VAL HG12 H -3.813 11.123 -1.126 1.00 . A A . 76 VAL HG12 1 1 25 63938 1 1 76 VAL HG13 H -3.542 12.310 -2.397 1.00 . A A . 76 VAL HG13 1 1 25 63939 1 1 76 VAL HG21 H -7.311 11.447 -1.275 1.00 . A A . 76 VAL HG21 1 1 25 63940 1 1 76 VAL HG22 H -5.914 12.114 -0.428 1.00 . A A . 76 VAL HG22 1 1 25 63941 1 1 76 VAL HG23 H -6.062 10.369 -0.647 1.00 . A A . 76 VAL HG23 1 1 25 63942 1 1 76 VAL N N -7.267 12.678 -3.624 1.00 . A A . 76 VAL N 1 1 25 63943 1 1 76 VAL O O -5.035 12.457 -5.367 1.00 . A A . 76 VAL O 1 1 25 63944 1 1 77 PRO C C -2.206 13.117 -5.611 1.00 . A A . 77 PRO C 1 1 25 63945 1 1 77 PRO CA C -2.961 14.324 -5.072 1.00 . A A . 77 PRO CA 1 1 25 63946 1 1 77 PRO CB C -2.000 15.251 -4.306 1.00 . A A . 77 PRO CB 1 1 25 63947 1 1 77 PRO CD C -3.746 14.680 -2.803 1.00 . A A . 77 PRO CD 1 1 25 63948 1 1 77 PRO CG C -2.282 14.989 -2.864 1.00 . A A . 77 PRO CG 1 1 25 63949 1 1 77 PRO HA H -3.412 14.863 -5.892 1.00 . A A . 77 PRO HA 1 1 25 63950 1 1 77 PRO HB2 H -0.980 15.006 -4.560 1.00 . A A . 77 PRO HB2 1 1 25 63951 1 1 77 PRO HB3 H -2.204 16.279 -4.565 1.00 . A A . 77 PRO HB3 1 1 25 63952 1 1 77 PRO HD2 H -3.976 14.063 -1.943 1.00 . A A . 77 PRO HD2 1 1 25 63953 1 1 77 PRO HD3 H -4.324 15.586 -2.785 1.00 . A A . 77 PRO HD3 1 1 25 63954 1 1 77 PRO HG2 H -1.703 14.145 -2.520 1.00 . A A . 77 PRO HG2 1 1 25 63955 1 1 77 PRO HG3 H -2.055 15.864 -2.276 1.00 . A A . 77 PRO HG3 1 1 25 63956 1 1 77 PRO N N -3.958 13.947 -4.060 1.00 . A A . 77 PRO N 1 1 25 63957 1 1 77 PRO O O -2.373 12.721 -6.764 1.00 . A A . 77 PRO O 1 1 25 63958 1 1 78 TYR C C -1.274 10.104 -4.693 1.00 . A A . 78 TYR C 1 1 25 63959 1 1 78 TYR CA C -0.569 11.390 -5.102 1.00 . A A . 78 TYR CA 1 1 25 63960 1 1 78 TYR CB C 0.781 11.482 -4.387 1.00 . A A . 78 TYR CB 1 1 25 63961 1 1 78 TYR CD1 C -0.315 11.447 -2.103 1.00 . A A . 78 TYR CD1 1 1 25 63962 1 1 78 TYR CD2 C 1.599 12.833 -2.416 1.00 . A A . 78 TYR CD2 1 1 25 63963 1 1 78 TYR CE1 C -0.400 11.852 -0.788 1.00 . A A . 78 TYR CE1 1 1 25 63964 1 1 78 TYR CE2 C 1.521 13.243 -1.098 1.00 . A A . 78 TYR CE2 1 1 25 63965 1 1 78 TYR CG C 0.685 11.930 -2.941 1.00 . A A . 78 TYR CG 1 1 25 63966 1 1 78 TYR CZ C 0.519 12.750 -0.289 1.00 . A A . 78 TYR CZ 1 1 25 63967 1 1 78 TYR H H -1.290 12.922 -3.861 1.00 . A A . 78 TYR H 1 1 25 63968 1 1 78 TYR HA H -0.410 11.391 -6.168 1.00 . A A . 78 TYR HA 1 1 25 63969 1 1 78 TYR HB2 H 1.244 10.514 -4.393 1.00 . A A . 78 TYR HB2 1 1 25 63970 1 1 78 TYR HB3 H 1.411 12.184 -4.910 1.00 . A A . 78 TYR HB3 1 1 25 63971 1 1 78 TYR HD1 H -1.033 10.744 -2.491 1.00 . A A . 78 TYR HD1 1 1 25 63972 1 1 78 TYR HD2 H 2.379 13.219 -3.053 1.00 . A A . 78 TYR HD2 1 1 25 63973 1 1 78 TYR HE1 H -1.188 11.466 -0.157 1.00 . A A . 78 TYR HE1 1 1 25 63974 1 1 78 TYR HE2 H 2.241 13.946 -0.707 1.00 . A A . 78 TYR HE2 1 1 25 63975 1 1 78 TYR HH H -0.350 13.686 1.148 1.00 . A A . 78 TYR HH 1 1 25 63976 1 1 78 TYR N N -1.373 12.547 -4.756 1.00 . A A . 78 TYR N 1 1 25 63977 1 1 78 TYR O O -2.423 10.128 -4.263 1.00 . A A . 78 TYR O 1 1 25 63978 1 1 78 TYR OH O 0.439 13.155 1.024 1.00 . A A . 78 TYR OH 1 1 25 63979 1 1 79 TRP C C -0.821 7.423 -2.962 1.00 . A A . 79 TRP C 1 1 25 63980 1 1 79 TRP CA C -1.137 7.700 -4.430 1.00 . A A . 79 TRP CA 1 1 25 63981 1 1 79 TRP CB C -0.590 6.592 -5.334 1.00 . A A . 79 TRP CB 1 1 25 63982 1 1 79 TRP CD1 C -0.908 7.710 -7.609 1.00 . A A . 79 TRP CD1 1 1 25 63983 1 1 79 TRP CD2 C -1.927 5.730 -7.417 1.00 . A A . 79 TRP CD2 1 1 25 63984 1 1 79 TRP CE2 C -2.178 6.240 -8.704 1.00 . A A . 79 TRP CE2 1 1 25 63985 1 1 79 TRP CE3 C -2.473 4.492 -7.065 1.00 . A A . 79 TRP CE3 1 1 25 63986 1 1 79 TRP CG C -1.109 6.686 -6.733 1.00 . A A . 79 TRP CG 1 1 25 63987 1 1 79 TRP CH2 C -3.467 4.350 -9.270 1.00 . A A . 79 TRP CH2 1 1 25 63988 1 1 79 TRP CZ2 C -2.947 5.558 -9.639 1.00 . A A . 79 TRP CZ2 1 1 25 63989 1 1 79 TRP CZ3 C -3.236 3.816 -7.995 1.00 . A A . 79 TRP CZ3 1 1 25 63990 1 1 79 TRP H H 0.341 9.027 -5.157 1.00 . A A . 79 TRP H 1 1 25 63991 1 1 79 TRP HA H -2.209 7.758 -4.550 1.00 . A A . 79 TRP HA 1 1 25 63992 1 1 79 TRP HB2 H 0.486 6.661 -5.368 1.00 . A A . 79 TRP HB2 1 1 25 63993 1 1 79 TRP HB3 H -0.875 5.633 -4.933 1.00 . A A . 79 TRP HB3 1 1 25 63994 1 1 79 TRP HD1 H -0.331 8.592 -7.386 1.00 . A A . 79 TRP HD1 1 1 25 63995 1 1 79 TRP HE1 H -1.556 8.038 -9.581 1.00 . A A . 79 TRP HE1 1 1 25 63996 1 1 79 TRP HE3 H -2.306 4.064 -6.088 1.00 . A A . 79 TRP HE3 1 1 25 63997 1 1 79 TRP HH2 H -4.070 3.787 -9.966 1.00 . A A . 79 TRP HH2 1 1 25 63998 1 1 79 TRP HZ2 H -3.133 5.956 -10.625 1.00 . A A . 79 TRP HZ2 1 1 25 63999 1 1 79 TRP HZ3 H -3.671 2.860 -7.740 1.00 . A A . 79 TRP HZ3 1 1 25 64000 1 1 79 TRP N N -0.576 8.985 -4.814 1.00 . A A . 79 TRP N 1 1 25 64001 1 1 79 TRP NE1 N -1.544 7.449 -8.799 1.00 . A A . 79 TRP NE1 1 1 25 64002 1 1 79 TRP O O -0.545 8.350 -2.206 1.00 . A A . 79 TRP O 1 1 25 64003 1 1 80 LEU C C -0.258 4.296 -1.098 1.00 . A A . 80 LEU C 1 1 25 64004 1 1 80 LEU CA C -0.576 5.781 -1.177 1.00 . A A . 80 LEU CA 1 1 25 64005 1 1 80 LEU CB C -1.775 6.087 -0.267 1.00 . A A . 80 LEU CB 1 1 25 64006 1 1 80 LEU CD1 C -3.573 7.660 0.496 1.00 . A A . 80 LEU CD1 1 1 25 64007 1 1 80 LEU CD2 C -1.197 8.433 0.421 1.00 . A A . 80 LEU CD2 1 1 25 64008 1 1 80 LEU CG C -2.245 7.547 -0.236 1.00 . A A . 80 LEU CG 1 1 25 64009 1 1 80 LEU H H -1.084 5.457 -3.205 1.00 . A A . 80 LEU H 1 1 25 64010 1 1 80 LEU HA H 0.281 6.345 -0.842 1.00 . A A . 80 LEU HA 1 1 25 64011 1 1 80 LEU HB2 H -2.604 5.475 -0.585 1.00 . A A . 80 LEU HB2 1 1 25 64012 1 1 80 LEU HB3 H -1.510 5.800 0.740 1.00 . A A . 80 LEU HB3 1 1 25 64013 1 1 80 LEU HD11 H -3.407 8.062 1.483 1.00 . A A . 80 LEU HD11 1 1 25 64014 1 1 80 LEU HD12 H -4.025 6.683 0.577 1.00 . A A . 80 LEU HD12 1 1 25 64015 1 1 80 LEU HD13 H -4.231 8.316 -0.054 1.00 . A A . 80 LEU HD13 1 1 25 64016 1 1 80 LEU HD21 H -1.604 8.864 1.324 1.00 . A A . 80 LEU HD21 1 1 25 64017 1 1 80 LEU HD22 H -0.920 9.225 -0.260 1.00 . A A . 80 LEU HD22 1 1 25 64018 1 1 80 LEU HD23 H -0.326 7.844 0.665 1.00 . A A . 80 LEU HD23 1 1 25 64019 1 1 80 LEU HG H -2.396 7.896 -1.245 1.00 . A A . 80 LEU HG 1 1 25 64020 1 1 80 LEU N N -0.857 6.157 -2.561 1.00 . A A . 80 LEU N 1 1 25 64021 1 1 80 LEU O O -1.125 3.451 -1.320 1.00 . A A . 80 LEU O 1 1 25 64022 1 1 81 THR C C 1.704 2.187 0.738 1.00 . A A . 81 THR C 1 1 25 64023 1 1 81 THR CA C 1.429 2.595 -0.704 1.00 . A A . 81 THR CA 1 1 25 64024 1 1 81 THR CB C 2.680 2.381 -1.556 1.00 . A A . 81 THR CB 1 1 25 64025 1 1 81 THR CG2 C 2.528 2.890 -2.976 1.00 . A A . 81 THR CG2 1 1 25 64026 1 1 81 THR H H 1.646 4.696 -0.638 1.00 . A A . 81 THR H 1 1 25 64027 1 1 81 THR HA H 0.635 1.981 -1.088 1.00 . A A . 81 THR HA 1 1 25 64028 1 1 81 THR HB H 2.891 1.323 -1.606 1.00 . A A . 81 THR HB 1 1 25 64029 1 1 81 THR HG1 H 4.368 3.392 -1.650 1.00 . A A . 81 THR HG1 1 1 25 64030 1 1 81 THR HG21 H 3.400 3.455 -3.252 1.00 . A A . 81 THR HG21 1 1 25 64031 1 1 81 THR HG22 H 1.657 3.521 -3.041 1.00 . A A . 81 THR HG22 1 1 25 64032 1 1 81 THR HG23 H 2.418 2.052 -3.648 1.00 . A A . 81 THR HG23 1 1 25 64033 1 1 81 THR N N 0.995 3.981 -0.794 1.00 . A A . 81 THR N 1 1 25 64034 1 1 81 THR O O 1.323 2.886 1.678 1.00 . A A . 81 THR O 1 1 25 64035 1 1 81 THR OG1 O 3.800 3.030 -0.967 1.00 . A A . 81 THR OG1 1 1 25 64036 1 1 82 TYR C C 3.694 -0.616 2.108 1.00 . A A . 82 TYR C 1 1 25 64037 1 1 82 TYR CA C 2.695 0.531 2.220 1.00 . A A . 82 TYR CA 1 1 25 64038 1 1 82 TYR CB C 1.428 0.053 2.938 1.00 . A A . 82 TYR CB 1 1 25 64039 1 1 82 TYR CD1 C 2.656 -0.212 5.137 1.00 . A A . 82 TYR CD1 1 1 25 64040 1 1 82 TYR CD2 C 0.408 0.580 5.187 1.00 . A A . 82 TYR CD2 1 1 25 64041 1 1 82 TYR CE1 C 2.718 -0.135 6.516 1.00 . A A . 82 TYR CE1 1 1 25 64042 1 1 82 TYR CE2 C 0.464 0.661 6.566 1.00 . A A . 82 TYR CE2 1 1 25 64043 1 1 82 TYR CG C 1.501 0.145 4.449 1.00 . A A . 82 TYR CG 1 1 25 64044 1 1 82 TYR CZ C 1.620 0.302 7.224 1.00 . A A . 82 TYR CZ 1 1 25 64045 1 1 82 TYR H H 2.637 0.537 0.112 1.00 . A A . 82 TYR H 1 1 25 64046 1 1 82 TYR HA H 3.143 1.332 2.791 1.00 . A A . 82 TYR HA 1 1 25 64047 1 1 82 TYR HB2 H 0.593 0.653 2.612 1.00 . A A . 82 TYR HB2 1 1 25 64048 1 1 82 TYR HB3 H 1.246 -0.979 2.677 1.00 . A A . 82 TYR HB3 1 1 25 64049 1 1 82 TYR HD1 H 3.516 -0.551 4.581 1.00 . A A . 82 TYR HD1 1 1 25 64050 1 1 82 TYR HD2 H -0.497 0.863 4.669 1.00 . A A . 82 TYR HD2 1 1 25 64051 1 1 82 TYR HE1 H 3.623 -0.418 7.031 1.00 . A A . 82 TYR HE1 1 1 25 64052 1 1 82 TYR HE2 H -0.396 1.005 7.123 1.00 . A A . 82 TYR HE2 1 1 25 64053 1 1 82 TYR HH H 2.190 1.147 8.855 1.00 . A A . 82 TYR HH 1 1 25 64054 1 1 82 TYR N N 2.365 1.047 0.902 1.00 . A A . 82 TYR N 1 1 25 64055 1 1 82 TYR O O 3.566 -1.637 2.784 1.00 . A A . 82 TYR O 1 1 25 64056 1 1 82 TYR OH O 1.678 0.378 8.598 1.00 . A A . 82 TYR OH 1 1 25 64057 1 1 83 ASP C C 6.613 -1.496 2.310 1.00 . A A . 83 ASP C 1 1 25 64058 1 1 83 ASP CA C 5.723 -1.452 1.074 1.00 . A A . 83 ASP CA 1 1 25 64059 1 1 83 ASP CB C 6.558 -1.165 -0.175 1.00 . A A . 83 ASP CB 1 1 25 64060 1 1 83 ASP CG C 7.496 -2.306 -0.521 1.00 . A A . 83 ASP CG 1 1 25 64061 1 1 83 ASP H H 4.755 0.400 0.748 1.00 . A A . 83 ASP H 1 1 25 64062 1 1 83 ASP HA H 5.229 -2.408 0.960 1.00 . A A . 83 ASP HA 1 1 25 64063 1 1 83 ASP HB2 H 5.896 -1.005 -1.013 1.00 . A A . 83 ASP HB2 1 1 25 64064 1 1 83 ASP HB3 H 7.147 -0.274 -0.012 1.00 . A A . 83 ASP HB3 1 1 25 64065 1 1 83 ASP N N 4.697 -0.436 1.255 1.00 . A A . 83 ASP N 1 1 25 64066 1 1 83 ASP O O 6.743 -0.499 3.020 1.00 . A A . 83 ASP O 1 1 25 64067 1 1 83 ASP OD1 O 7.022 -3.458 -0.610 1.00 . A A . 83 ASP OD1 1 1 25 64068 1 1 83 ASP OD2 O 8.704 -2.047 -0.703 1.00 . A A . 83 ASP OD2 1 1 25 64069 1 1 84 PHE C C 9.540 -2.813 3.388 1.00 . A A . 84 PHE C 1 1 25 64070 1 1 84 PHE CA C 8.058 -2.798 3.756 1.00 . A A . 84 PHE CA 1 1 25 64071 1 1 84 PHE CB C 7.695 -4.076 4.507 1.00 . A A . 84 PHE CB 1 1 25 64072 1 1 84 PHE CD1 C 5.310 -4.371 3.796 1.00 . A A . 84 PHE CD1 1 1 25 64073 1 1 84 PHE CD2 C 5.781 -4.137 6.121 1.00 . A A . 84 PHE CD2 1 1 25 64074 1 1 84 PHE CE1 C 3.961 -4.479 4.079 1.00 . A A . 84 PHE CE1 1 1 25 64075 1 1 84 PHE CE2 C 4.433 -4.244 6.410 1.00 . A A . 84 PHE CE2 1 1 25 64076 1 1 84 PHE CG C 6.233 -4.200 4.814 1.00 . A A . 84 PHE CG 1 1 25 64077 1 1 84 PHE CZ C 3.523 -4.415 5.386 1.00 . A A . 84 PHE CZ 1 1 25 64078 1 1 84 PHE H H 7.060 -3.418 1.992 1.00 . A A . 84 PHE H 1 1 25 64079 1 1 84 PHE HA H 7.874 -1.954 4.402 1.00 . A A . 84 PHE HA 1 1 25 64080 1 1 84 PHE HB2 H 7.985 -4.931 3.916 1.00 . A A . 84 PHE HB2 1 1 25 64081 1 1 84 PHE HB3 H 8.232 -4.093 5.443 1.00 . A A . 84 PHE HB3 1 1 25 64082 1 1 84 PHE HD1 H 5.655 -4.426 2.771 1.00 . A A . 84 PHE HD1 1 1 25 64083 1 1 84 PHE HD2 H 6.494 -4.003 6.921 1.00 . A A . 84 PHE HD2 1 1 25 64084 1 1 84 PHE HE1 H 3.249 -4.614 3.277 1.00 . A A . 84 PHE HE1 1 1 25 64085 1 1 84 PHE HE2 H 4.094 -4.195 7.434 1.00 . A A . 84 PHE HE2 1 1 25 64086 1 1 84 PHE HZ H 2.469 -4.500 5.609 1.00 . A A . 84 PHE HZ 1 1 25 64087 1 1 84 PHE N N 7.208 -2.650 2.581 1.00 . A A . 84 PHE N 1 1 25 64088 1 1 84 PHE O O 9.902 -2.985 2.223 1.00 . A A . 84 PHE O 1 1 25 64089 1 1 85 PRO C C 12.365 -3.976 3.642 1.00 . A A . 85 PRO C 1 1 25 64090 1 1 85 PRO CA C 11.875 -2.640 4.189 1.00 . A A . 85 PRO CA 1 1 25 64091 1 1 85 PRO CB C 12.439 -2.389 5.595 1.00 . A A . 85 PRO CB 1 1 25 64092 1 1 85 PRO CD C 10.067 -2.438 5.806 1.00 . A A . 85 PRO CD 1 1 25 64093 1 1 85 PRO CG C 11.305 -1.810 6.370 1.00 . A A . 85 PRO CG 1 1 25 64094 1 1 85 PRO HA H 12.182 -1.844 3.525 1.00 . A A . 85 PRO HA 1 1 25 64095 1 1 85 PRO HB2 H 12.771 -3.324 6.022 1.00 . A A . 85 PRO HB2 1 1 25 64096 1 1 85 PRO HB3 H 13.266 -1.702 5.536 1.00 . A A . 85 PRO HB3 1 1 25 64097 1 1 85 PRO HD2 H 9.866 -3.380 6.294 1.00 . A A . 85 PRO HD2 1 1 25 64098 1 1 85 PRO HD3 H 9.224 -1.771 5.904 1.00 . A A . 85 PRO HD3 1 1 25 64099 1 1 85 PRO HG2 H 11.410 -2.055 7.416 1.00 . A A . 85 PRO HG2 1 1 25 64100 1 1 85 PRO HG3 H 11.279 -0.738 6.233 1.00 . A A . 85 PRO HG3 1 1 25 64101 1 1 85 PRO N N 10.420 -2.639 4.392 1.00 . A A . 85 PRO N 1 1 25 64102 1 1 85 PRO O O 11.588 -4.921 3.530 1.00 . A A . 85 PRO O 1 1 25 64103 1 1 86 PRO C C 13.965 -6.532 3.636 1.00 . A A . 86 PRO C 1 1 25 64104 1 1 86 PRO CA C 14.238 -5.318 2.753 1.00 . A A . 86 PRO CA 1 1 25 64105 1 1 86 PRO CB C 15.744 -5.027 2.686 1.00 . A A . 86 PRO CB 1 1 25 64106 1 1 86 PRO CD C 14.670 -3.018 3.399 1.00 . A A . 86 PRO CD 1 1 25 64107 1 1 86 PRO CG C 15.948 -3.800 3.507 1.00 . A A . 86 PRO CG 1 1 25 64108 1 1 86 PRO HA H 13.866 -5.517 1.758 1.00 . A A . 86 PRO HA 1 1 25 64109 1 1 86 PRO HB2 H 16.293 -5.867 3.089 1.00 . A A . 86 PRO HB2 1 1 25 64110 1 1 86 PRO HB3 H 16.034 -4.864 1.658 1.00 . A A . 86 PRO HB3 1 1 25 64111 1 1 86 PRO HD2 H 14.518 -2.419 4.283 1.00 . A A . 86 PRO HD2 1 1 25 64112 1 1 86 PRO HD3 H 14.676 -2.401 2.514 1.00 . A A . 86 PRO HD3 1 1 25 64113 1 1 86 PRO HG2 H 16.135 -4.072 4.537 1.00 . A A . 86 PRO HG2 1 1 25 64114 1 1 86 PRO HG3 H 16.773 -3.225 3.114 1.00 . A A . 86 PRO HG3 1 1 25 64115 1 1 86 PRO N N 13.662 -4.082 3.294 1.00 . A A . 86 PRO N 1 1 25 64116 1 1 86 PRO O O 13.720 -7.630 3.135 1.00 . A A . 86 PRO O 1 1 25 64117 1 1 87 LYS C C 12.353 -7.981 5.705 1.00 . A A . 87 LYS C 1 1 25 64118 1 1 87 LYS CA C 13.760 -7.421 5.889 1.00 . A A . 87 LYS CA 1 1 25 64119 1 1 87 LYS CB C 13.947 -6.936 7.327 1.00 . A A . 87 LYS CB 1 1 25 64120 1 1 87 LYS CD C 15.686 -7.125 9.135 1.00 . A A . 87 LYS CD 1 1 25 64121 1 1 87 LYS CE C 15.471 -7.553 10.578 1.00 . A A . 87 LYS CE 1 1 25 64122 1 1 87 LYS CG C 14.770 -7.882 8.186 1.00 . A A . 87 LYS CG 1 1 25 64123 1 1 87 LYS H H 14.203 -5.438 5.293 1.00 . A A . 87 LYS H 1 1 25 64124 1 1 87 LYS HA H 14.476 -8.204 5.686 1.00 . A A . 87 LYS HA 1 1 25 64125 1 1 87 LYS HB2 H 14.442 -5.976 7.309 1.00 . A A . 87 LYS HB2 1 1 25 64126 1 1 87 LYS HB3 H 12.975 -6.819 7.788 1.00 . A A . 87 LYS HB3 1 1 25 64127 1 1 87 LYS HD2 H 16.711 -7.320 8.863 1.00 . A A . 87 LYS HD2 1 1 25 64128 1 1 87 LYS HD3 H 15.483 -6.066 9.049 1.00 . A A . 87 LYS HD3 1 1 25 64129 1 1 87 LYS HE2 H 14.444 -7.360 10.848 1.00 . A A . 87 LYS HE2 1 1 25 64130 1 1 87 LYS HE3 H 15.672 -8.611 10.660 1.00 . A A . 87 LYS HE3 1 1 25 64131 1 1 87 LYS HG2 H 14.101 -8.502 8.763 1.00 . A A . 87 LYS HG2 1 1 25 64132 1 1 87 LYS HG3 H 15.371 -8.505 7.540 1.00 . A A . 87 LYS HG3 1 1 25 64133 1 1 87 LYS HZ1 H 15.970 -5.872 11.714 1.00 . A A . 87 LYS HZ1 1 1 25 64134 1 1 87 LYS HZ2 H 17.308 -6.703 11.096 1.00 . A A . 87 LYS HZ2 1 1 25 64135 1 1 87 LYS HZ3 H 16.453 -7.337 12.409 1.00 . A A . 87 LYS HZ3 1 1 25 64136 1 1 87 LYS N N 14.006 -6.333 4.949 1.00 . A A . 87 LYS N 1 1 25 64137 1 1 87 LYS NZ N 16.363 -6.815 11.515 1.00 . A A . 87 LYS NZ 1 1 25 64138 1 1 87 LYS O O 12.178 -9.154 5.374 1.00 . A A . 87 LYS O 1 1 25 64139 1 1 88 VAL C C 9.634 -7.813 4.305 1.00 . A A . 88 VAL C 1 1 25 64140 1 1 88 VAL CA C 9.964 -7.527 5.766 1.00 . A A . 88 VAL CA 1 1 25 64141 1 1 88 VAL CB C 9.022 -6.425 6.278 1.00 . A A . 88 VAL CB 1 1 25 64142 1 1 88 VAL CG1 C 7.566 -6.862 6.175 1.00 . A A . 88 VAL CG1 1 1 25 64143 1 1 88 VAL CG2 C 9.374 -6.033 7.705 1.00 . A A . 88 VAL CG2 1 1 25 64144 1 1 88 VAL H H 11.566 -6.207 6.171 1.00 . A A . 88 VAL H 1 1 25 64145 1 1 88 VAL HA H 9.800 -8.420 6.352 1.00 . A A . 88 VAL HA 1 1 25 64146 1 1 88 VAL HB H 9.156 -5.561 5.652 1.00 . A A . 88 VAL HB 1 1 25 64147 1 1 88 VAL HG11 H 7.200 -6.666 5.176 1.00 . A A . 88 VAL HG11 1 1 25 64148 1 1 88 VAL HG12 H 6.973 -6.312 6.890 1.00 . A A . 88 VAL HG12 1 1 25 64149 1 1 88 VAL HG13 H 7.492 -7.918 6.384 1.00 . A A . 88 VAL HG13 1 1 25 64150 1 1 88 VAL HG21 H 10.015 -6.785 8.137 1.00 . A A . 88 VAL HG21 1 1 25 64151 1 1 88 VAL HG22 H 8.470 -5.949 8.290 1.00 . A A . 88 VAL HG22 1 1 25 64152 1 1 88 VAL HG23 H 9.887 -5.080 7.698 1.00 . A A . 88 VAL HG23 1 1 25 64153 1 1 88 VAL N N 11.357 -7.129 5.914 1.00 . A A . 88 VAL N 1 1 25 64154 1 1 88 VAL O O 8.733 -8.595 4.002 1.00 . A A . 88 VAL O 1 1 25 64155 1 1 89 ARG C C 10.135 -8.814 1.589 1.00 . A A . 89 ARG C 1 1 25 64156 1 1 89 ARG CA C 10.158 -7.334 1.972 1.00 . A A . 89 ARG CA 1 1 25 64157 1 1 89 ARG CB C 11.251 -6.597 1.190 1.00 . A A . 89 ARG CB 1 1 25 64158 1 1 89 ARG CD C 10.430 -4.746 -0.315 1.00 . A A . 89 ARG CD 1 1 25 64159 1 1 89 ARG CG C 10.837 -6.210 -0.218 1.00 . A A . 89 ARG CG 1 1 25 64160 1 1 89 ARG CZ C 12.435 -3.309 -0.360 1.00 . A A . 89 ARG CZ 1 1 25 64161 1 1 89 ARG H H 11.065 -6.551 3.712 1.00 . A A . 89 ARG H 1 1 25 64162 1 1 89 ARG HA H 9.199 -6.901 1.726 1.00 . A A . 89 ARG HA 1 1 25 64163 1 1 89 ARG HB2 H 11.511 -5.697 1.720 1.00 . A A . 89 ARG HB2 1 1 25 64164 1 1 89 ARG HB3 H 12.122 -7.231 1.124 1.00 . A A . 89 ARG HB3 1 1 25 64165 1 1 89 ARG HD2 H 10.324 -4.486 -1.357 1.00 . A A . 89 ARG HD2 1 1 25 64166 1 1 89 ARG HD3 H 9.478 -4.616 0.181 1.00 . A A . 89 ARG HD3 1 1 25 64167 1 1 89 ARG HE H 11.309 -3.655 1.252 1.00 . A A . 89 ARG HE 1 1 25 64168 1 1 89 ARG HG2 H 11.662 -6.388 -0.889 1.00 . A A . 89 ARG HG2 1 1 25 64169 1 1 89 ARG HG3 H 10.005 -6.818 -0.503 1.00 . A A . 89 ARG HG3 1 1 25 64170 1 1 89 ARG HH11 H 11.980 -4.150 -2.143 1.00 . A A . 89 ARG HH11 1 1 25 64171 1 1 89 ARG HH12 H 13.382 -3.137 -2.138 1.00 . A A . 89 ARG HH12 1 1 25 64172 1 1 89 ARG HH21 H 13.153 -2.322 1.251 1.00 . A A . 89 ARG HH21 1 1 25 64173 1 1 89 ARG HH22 H 14.049 -2.102 -0.216 1.00 . A A . 89 ARG HH22 1 1 25 64174 1 1 89 ARG N N 10.367 -7.164 3.404 1.00 . A A . 89 ARG N 1 1 25 64175 1 1 89 ARG NE N 11.414 -3.856 0.299 1.00 . A A . 89 ARG NE 1 1 25 64176 1 1 89 ARG NH1 N 12.613 -3.553 -1.653 1.00 . A A . 89 ARG NH1 1 1 25 64177 1 1 89 ARG NH2 N 13.282 -2.512 0.277 1.00 . A A . 89 ARG NH2 1 1 25 64178 1 1 89 ARG O O 9.332 -9.237 0.759 1.00 . A A . 89 ARG O 1 1 25 64179 1 1 90 GLU C C 9.884 -11.767 2.500 1.00 . A A . 90 GLU C 1 1 25 64180 1 1 90 GLU CA C 11.084 -11.027 1.914 1.00 . A A . 90 GLU CA 1 1 25 64181 1 1 90 GLU CB C 12.384 -11.620 2.462 1.00 . A A . 90 GLU CB 1 1 25 64182 1 1 90 GLU CD C 14.734 -12.298 1.825 1.00 . A A . 90 GLU CD 1 1 25 64183 1 1 90 GLU CG C 13.599 -11.316 1.602 1.00 . A A . 90 GLU CG 1 1 25 64184 1 1 90 GLU H H 11.631 -9.211 2.857 1.00 . A A . 90 GLU H 1 1 25 64185 1 1 90 GLU HA H 11.068 -11.143 0.842 1.00 . A A . 90 GLU HA 1 1 25 64186 1 1 90 GLU HB2 H 12.561 -11.220 3.449 1.00 . A A . 90 GLU HB2 1 1 25 64187 1 1 90 GLU HB3 H 12.276 -12.692 2.530 1.00 . A A . 90 GLU HB3 1 1 25 64188 1 1 90 GLU HG2 H 13.307 -11.357 0.563 1.00 . A A . 90 GLU HG2 1 1 25 64189 1 1 90 GLU HG3 H 13.950 -10.322 1.836 1.00 . A A . 90 GLU HG3 1 1 25 64190 1 1 90 GLU N N 11.015 -9.599 2.200 1.00 . A A . 90 GLU N 1 1 25 64191 1 1 90 GLU O O 9.556 -12.872 2.068 1.00 . A A . 90 GLU O 1 1 25 64192 1 1 90 GLU OE1 O 14.543 -13.499 1.542 1.00 . A A . 90 GLU OE1 1 1 25 64193 1 1 90 GLU OE2 O 15.811 -11.863 2.282 1.00 . A A . 90 GLU OE2 1 1 25 64194 1 1 91 LYS C C 6.770 -11.193 3.534 1.00 . A A . 91 LYS C 1 1 25 64195 1 1 91 LYS CA C 8.065 -11.760 4.113 1.00 . A A . 91 LYS CA 1 1 25 64196 1 1 91 LYS CB C 8.109 -11.535 5.626 1.00 . A A . 91 LYS CB 1 1 25 64197 1 1 91 LYS CD C 7.292 -12.215 7.901 1.00 . A A . 91 LYS CD 1 1 25 64198 1 1 91 LYS CE C 6.625 -13.334 8.684 1.00 . A A . 91 LYS CE 1 1 25 64199 1 1 91 LYS CG C 7.137 -12.409 6.403 1.00 . A A . 91 LYS CG 1 1 25 64200 1 1 91 LYS H H 9.534 -10.273 3.782 1.00 . A A . 91 LYS H 1 1 25 64201 1 1 91 LYS HA H 8.098 -12.821 3.916 1.00 . A A . 91 LYS HA 1 1 25 64202 1 1 91 LYS HB2 H 9.107 -11.744 5.980 1.00 . A A . 91 LYS HB2 1 1 25 64203 1 1 91 LYS HB3 H 7.872 -10.501 5.833 1.00 . A A . 91 LYS HB3 1 1 25 64204 1 1 91 LYS HD2 H 8.345 -12.199 8.147 1.00 . A A . 91 LYS HD2 1 1 25 64205 1 1 91 LYS HD3 H 6.841 -11.274 8.182 1.00 . A A . 91 LYS HD3 1 1 25 64206 1 1 91 LYS HE2 H 5.687 -13.580 8.207 1.00 . A A . 91 LYS HE2 1 1 25 64207 1 1 91 LYS HE3 H 7.271 -14.201 8.673 1.00 . A A . 91 LYS HE3 1 1 25 64208 1 1 91 LYS HG2 H 6.128 -12.151 6.119 1.00 . A A . 91 LYS HG2 1 1 25 64209 1 1 91 LYS HG3 H 7.327 -13.446 6.161 1.00 . A A . 91 LYS HG3 1 1 25 64210 1 1 91 LYS HZ1 H 5.535 -12.314 10.145 1.00 . A A . 91 LYS HZ1 1 1 25 64211 1 1 91 LYS HZ2 H 7.186 -12.447 10.488 1.00 . A A . 91 LYS HZ2 1 1 25 64212 1 1 91 LYS HZ3 H 6.174 -13.789 10.673 1.00 . A A . 91 LYS HZ3 1 1 25 64213 1 1 91 LYS N N 9.230 -11.153 3.479 1.00 . A A . 91 LYS N 1 1 25 64214 1 1 91 LYS NZ N 6.362 -12.944 10.096 1.00 . A A . 91 LYS NZ 1 1 25 64215 1 1 91 LYS O O 5.690 -11.736 3.765 1.00 . A A . 91 LYS O 1 1 25 64216 1 1 92 LEU C C 5.833 -9.384 0.657 1.00 . A A . 92 LEU C 1 1 25 64217 1 1 92 LEU CA C 5.714 -9.455 2.186 1.00 . A A . 92 LEU CA 1 1 25 64218 1 1 92 LEU CB C 5.528 -8.057 2.783 1.00 . A A . 92 LEU CB 1 1 25 64219 1 1 92 LEU CD1 C 5.103 -6.430 0.931 1.00 . A A . 92 LEU CD1 1 1 25 64220 1 1 92 LEU CD2 C 3.278 -7.986 1.653 1.00 . A A . 92 LEU CD2 1 1 25 64221 1 1 92 LEU CG C 4.482 -7.171 2.103 1.00 . A A . 92 LEU CG 1 1 25 64222 1 1 92 LEU H H 7.765 -9.700 2.640 1.00 . A A . 92 LEU H 1 1 25 64223 1 1 92 LEU HA H 4.851 -10.056 2.433 1.00 . A A . 92 LEU HA 1 1 25 64224 1 1 92 LEU HB2 H 5.249 -8.170 3.821 1.00 . A A . 92 LEU HB2 1 1 25 64225 1 1 92 LEU HB3 H 6.479 -7.546 2.742 1.00 . A A . 92 LEU HB3 1 1 25 64226 1 1 92 LEU HD11 H 4.559 -5.513 0.756 1.00 . A A . 92 LEU HD11 1 1 25 64227 1 1 92 LEU HD12 H 5.059 -7.051 0.050 1.00 . A A . 92 LEU HD12 1 1 25 64228 1 1 92 LEU HD13 H 6.134 -6.199 1.160 1.00 . A A . 92 LEU HD13 1 1 25 64229 1 1 92 LEU HD21 H 3.557 -8.617 0.824 1.00 . A A . 92 LEU HD21 1 1 25 64230 1 1 92 LEU HD22 H 2.488 -7.318 1.347 1.00 . A A . 92 LEU HD22 1 1 25 64231 1 1 92 LEU HD23 H 2.933 -8.601 2.472 1.00 . A A . 92 LEU HD23 1 1 25 64232 1 1 92 LEU HG H 4.138 -6.436 2.809 1.00 . A A . 92 LEU HG 1 1 25 64233 1 1 92 LEU N N 6.880 -10.095 2.786 1.00 . A A . 92 LEU N 1 1 25 64234 1 1 92 LEU O O 5.015 -9.952 -0.064 1.00 . A A . 92 LEU O 1 1 25 64235 1 1 93 ASN C C 7.169 -9.886 -1.960 1.00 . A A . 93 ASN C 1 1 25 64236 1 1 93 ASN CA C 7.062 -8.531 -1.275 1.00 . A A . 93 ASN CA 1 1 25 64237 1 1 93 ASN CB C 8.339 -7.741 -1.538 1.00 . A A . 93 ASN CB 1 1 25 64238 1 1 93 ASN CG C 8.587 -7.487 -3.013 1.00 . A A . 93 ASN CG 1 1 25 64239 1 1 93 ASN H H 7.469 -8.242 0.789 1.00 . A A . 93 ASN H 1 1 25 64240 1 1 93 ASN HA H 6.222 -7.993 -1.687 1.00 . A A . 93 ASN HA 1 1 25 64241 1 1 93 ASN HB2 H 8.271 -6.789 -1.034 1.00 . A A . 93 ASN HB2 1 1 25 64242 1 1 93 ASN HB3 H 9.179 -8.298 -1.143 1.00 . A A . 93 ASN HB3 1 1 25 64243 1 1 93 ASN HD21 H 9.214 -5.644 -2.614 1.00 . A A . 93 ASN HD21 1 1 25 64244 1 1 93 ASN HD22 H 9.226 -6.096 -4.281 1.00 . A A . 93 ASN HD22 1 1 25 64245 1 1 93 ASN N N 6.849 -8.679 0.168 1.00 . A A . 93 ASN N 1 1 25 64246 1 1 93 ASN ND2 N 9.056 -6.287 -3.336 1.00 . A A . 93 ASN ND2 1 1 25 64247 1 1 93 ASN O O 6.424 -10.190 -2.890 1.00 . A A . 93 ASN O 1 1 25 64248 1 1 93 ASN OD1 O 8.368 -8.361 -3.852 1.00 . A A . 93 ASN OD1 1 1 25 64249 1 1 94 ILE C C 7.188 -12.955 -1.666 1.00 . A A . 94 ILE C 1 1 25 64250 1 1 94 ILE CA C 8.323 -12.009 -2.068 1.00 . A A . 94 ILE CA 1 1 25 64251 1 1 94 ILE CB C 9.693 -12.581 -1.636 1.00 . A A . 94 ILE CB 1 1 25 64252 1 1 94 ILE CD1 C 11.102 -10.448 -1.782 1.00 . A A . 94 ILE CD1 1 1 25 64253 1 1 94 ILE CG1 C 10.827 -11.828 -2.345 1.00 . A A . 94 ILE CG1 1 1 25 64254 1 1 94 ILE CG2 C 9.787 -14.072 -1.938 1.00 . A A . 94 ILE CG2 1 1 25 64255 1 1 94 ILE H H 8.680 -10.391 -0.759 1.00 . A A . 94 ILE H 1 1 25 64256 1 1 94 ILE HA H 8.324 -11.905 -3.143 1.00 . A A . 94 ILE HA 1 1 25 64257 1 1 94 ILE HB H 9.796 -12.447 -0.570 1.00 . A A . 94 ILE HB 1 1 25 64258 1 1 94 ILE HD11 H 11.857 -9.959 -2.381 1.00 . A A . 94 ILE HD11 1 1 25 64259 1 1 94 ILE HD12 H 11.454 -10.536 -0.767 1.00 . A A . 94 ILE HD12 1 1 25 64260 1 1 94 ILE HD13 H 10.196 -9.863 -1.802 1.00 . A A . 94 ILE HD13 1 1 25 64261 1 1 94 ILE HG12 H 11.737 -12.403 -2.264 1.00 . A A . 94 ILE HG12 1 1 25 64262 1 1 94 ILE HG13 H 10.574 -11.715 -3.389 1.00 . A A . 94 ILE HG13 1 1 25 64263 1 1 94 ILE HG21 H 10.764 -14.435 -1.659 1.00 . A A . 94 ILE HG21 1 1 25 64264 1 1 94 ILE HG22 H 9.629 -14.236 -2.994 1.00 . A A . 94 ILE HG22 1 1 25 64265 1 1 94 ILE HG23 H 9.033 -14.601 -1.375 1.00 . A A . 94 ILE HG23 1 1 25 64266 1 1 94 ILE N N 8.112 -10.691 -1.499 1.00 . A A . 94 ILE N 1 1 25 64267 1 1 94 ILE O O 7.068 -14.057 -2.203 1.00 . A A . 94 ILE O 1 1 25 64268 1 1 95 GLN C C 4.192 -13.496 -1.394 1.00 . A A . 95 GLN C 1 1 25 64269 1 1 95 GLN CA C 5.215 -13.309 -0.276 1.00 . A A . 95 GLN CA 1 1 25 64270 1 1 95 GLN CB C 4.553 -12.650 0.938 1.00 . A A . 95 GLN CB 1 1 25 64271 1 1 95 GLN CD C 2.884 -12.853 2.822 1.00 . A A . 95 GLN CD 1 1 25 64272 1 1 95 GLN CG C 3.444 -13.482 1.560 1.00 . A A . 95 GLN CG 1 1 25 64273 1 1 95 GLN H H 6.482 -11.620 -0.349 1.00 . A A . 95 GLN H 1 1 25 64274 1 1 95 GLN HA H 5.591 -14.274 0.010 1.00 . A A . 95 GLN HA 1 1 25 64275 1 1 95 GLN HB2 H 5.305 -12.472 1.692 1.00 . A A . 95 GLN HB2 1 1 25 64276 1 1 95 GLN HB3 H 4.131 -11.706 0.633 1.00 . A A . 95 GLN HB3 1 1 25 64277 1 1 95 GLN HE21 H 3.274 -14.507 3.851 1.00 . A A . 95 GLN HE21 1 1 25 64278 1 1 95 GLN HE22 H 2.550 -13.219 4.746 1.00 . A A . 95 GLN HE22 1 1 25 64279 1 1 95 GLN HG2 H 2.642 -13.585 0.842 1.00 . A A . 95 GLN HG2 1 1 25 64280 1 1 95 GLN HG3 H 3.835 -14.459 1.804 1.00 . A A . 95 GLN HG3 1 1 25 64281 1 1 95 GLN N N 6.346 -12.510 -0.732 1.00 . A A . 95 GLN N 1 1 25 64282 1 1 95 GLN NE2 N 2.904 -13.602 3.917 1.00 . A A . 95 GLN NE2 1 1 25 64283 1 1 95 GLN O O 3.348 -14.388 -1.332 1.00 . A A . 95 GLN O 1 1 25 64284 1 1 95 GLN OE1 O 2.439 -11.704 2.811 1.00 . A A . 95 GLN OE1 1 1 25 64285 1 1 96 TRP C C 4.063 -13.342 -4.773 1.00 . A A . 96 TRP C 1 1 25 64286 1 1 96 TRP CA C 3.370 -12.737 -3.554 1.00 . A A . 96 TRP CA 1 1 25 64287 1 1 96 TRP CB C 2.833 -11.359 -3.950 1.00 . A A . 96 TRP CB 1 1 25 64288 1 1 96 TRP CD1 C 3.544 -9.482 -2.343 1.00 . A A . 96 TRP CD1 1 1 25 64289 1 1 96 TRP CD2 C 1.435 -10.180 -2.068 1.00 . A A . 96 TRP CD2 1 1 25 64290 1 1 96 TRP CE2 C 1.691 -9.145 -1.150 1.00 . A A . 96 TRP CE2 1 1 25 64291 1 1 96 TRP CE3 C 0.170 -10.775 -2.076 1.00 . A A . 96 TRP CE3 1 1 25 64292 1 1 96 TRP CG C 2.635 -10.385 -2.823 1.00 . A A . 96 TRP CG 1 1 25 64293 1 1 96 TRP CH2 C -0.498 -9.285 -0.283 1.00 . A A . 96 TRP CH2 1 1 25 64294 1 1 96 TRP CZ2 C 0.731 -8.688 -0.254 1.00 . A A . 96 TRP CZ2 1 1 25 64295 1 1 96 TRP CZ3 C -0.784 -10.320 -1.182 1.00 . A A . 96 TRP CZ3 1 1 25 64296 1 1 96 TRP H H 4.980 -11.971 -2.414 1.00 . A A . 96 TRP H 1 1 25 64297 1 1 96 TRP HA H 2.541 -13.370 -3.271 1.00 . A A . 96 TRP HA 1 1 25 64298 1 1 96 TRP HB2 H 3.523 -10.908 -4.645 1.00 . A A . 96 TRP HB2 1 1 25 64299 1 1 96 TRP HB3 H 1.881 -11.490 -4.443 1.00 . A A . 96 TRP HB3 1 1 25 64300 1 1 96 TRP HD1 H 4.551 -9.378 -2.707 1.00 . A A . 96 TRP HD1 1 1 25 64301 1 1 96 TRP HE1 H 3.433 -8.021 -0.846 1.00 . A A . 96 TRP HE1 1 1 25 64302 1 1 96 TRP HE3 H -0.069 -11.573 -2.762 1.00 . A A . 96 TRP HE3 1 1 25 64303 1 1 96 TRP HH2 H -1.273 -8.963 0.398 1.00 . A A . 96 TRP HH2 1 1 25 64304 1 1 96 TRP HZ2 H 0.934 -7.888 0.442 1.00 . A A . 96 TRP HZ2 1 1 25 64305 1 1 96 TRP HZ3 H -1.767 -10.767 -1.175 1.00 . A A . 96 TRP HZ3 1 1 25 64306 1 1 96 TRP N N 4.282 -12.654 -2.419 1.00 . A A . 96 TRP N 1 1 25 64307 1 1 96 TRP NE1 N 2.982 -8.733 -1.343 1.00 . A A . 96 TRP NE1 1 1 25 64308 1 1 96 TRP O O 3.623 -13.140 -5.905 1.00 . A A . 96 TRP O 1 1 25 64309 1 1 97 GLY C C 6.562 -13.603 -6.507 1.00 . A A . 97 GLY C 1 1 25 64310 1 1 97 GLY CA C 5.881 -14.658 -5.656 1.00 . A A . 97 GLY CA 1 1 25 64311 1 1 97 GLY H H 5.473 -14.189 -3.631 1.00 . A A . 97 GLY H 1 1 25 64312 1 1 97 GLY HA2 H 6.629 -15.334 -5.266 1.00 . A A . 97 GLY HA2 1 1 25 64313 1 1 97 GLY HA3 H 5.191 -15.214 -6.273 1.00 . A A . 97 GLY HA3 1 1 25 64314 1 1 97 GLY N N 5.154 -14.067 -4.549 1.00 . A A . 97 GLY N 1 1 25 64315 1 1 97 GLY O O 7.774 -13.407 -6.413 1.00 . A A . 97 GLY O 1 1 25 64316 1 1 98 SER C C 6.766 -10.671 -7.334 1.00 . A A . 98 SER C 1 1 25 64317 1 1 98 SER CA C 6.308 -11.855 -8.183 1.00 . A A . 98 SER CA 1 1 25 64318 1 1 98 SER CB C 5.249 -11.406 -9.194 1.00 . A A . 98 SER CB 1 1 25 64319 1 1 98 SER H H 4.817 -13.105 -7.345 1.00 . A A . 98 SER H 1 1 25 64320 1 1 98 SER HA H 7.159 -12.254 -8.714 1.00 . A A . 98 SER HA 1 1 25 64321 1 1 98 SER HB2 H 5.601 -10.531 -9.718 1.00 . A A . 98 SER HB2 1 1 25 64322 1 1 98 SER HB3 H 5.072 -12.201 -9.903 1.00 . A A . 98 SER HB3 1 1 25 64323 1 1 98 SER HG H 3.461 -11.864 -8.539 1.00 . A A . 98 SER HG 1 1 25 64324 1 1 98 SER N N 5.776 -12.910 -7.326 1.00 . A A . 98 SER N 1 1 25 64325 1 1 98 SER O O 6.828 -10.769 -6.109 1.00 . A A . 98 SER O 1 1 25 64326 1 1 98 SER OG O 4.026 -11.090 -8.549 1.00 . A A . 98 SER OG 1 1 25 64327 1 1 99 ASP C C 6.421 -7.813 -6.368 1.00 . A A . 99 ASP C 1 1 25 64328 1 1 99 ASP CA C 7.537 -8.370 -7.258 1.00 . A A . 99 ASP CA 1 1 25 64329 1 1 99 ASP CB C 8.046 -7.290 -8.227 1.00 . A A . 99 ASP CB 1 1 25 64330 1 1 99 ASP CG C 7.236 -7.205 -9.510 1.00 . A A . 99 ASP CG 1 1 25 64331 1 1 99 ASP H H 7.024 -9.531 -8.958 1.00 . A A . 99 ASP H 1 1 25 64332 1 1 99 ASP HA H 8.355 -8.673 -6.622 1.00 . A A . 99 ASP HA 1 1 25 64333 1 1 99 ASP HB2 H 8.002 -6.329 -7.737 1.00 . A A . 99 ASP HB2 1 1 25 64334 1 1 99 ASP HB3 H 9.072 -7.506 -8.487 1.00 . A A . 99 ASP HB3 1 1 25 64335 1 1 99 ASP N N 7.087 -9.556 -7.981 1.00 . A A . 99 ASP N 1 1 25 64336 1 1 99 ASP O O 6.350 -8.134 -5.182 1.00 . A A . 99 ASP O 1 1 25 64337 1 1 99 ASP OD1 O 7.293 -8.160 -10.312 1.00 . A A . 99 ASP OD1 1 1 25 64338 1 1 99 ASP OD2 O 6.546 -6.183 -9.708 1.00 . A A . 99 ASP OD2 1 1 25 64339 1 1 100 TRP C C 4.930 -5.265 -5.260 1.00 . A A . 100 TRP C 1 1 25 64340 1 1 100 TRP CA C 4.448 -6.364 -6.209 1.00 . A A . 100 TRP CA 1 1 25 64341 1 1 100 TRP CB C 3.640 -7.412 -5.434 1.00 . A A . 100 TRP CB 1 1 25 64342 1 1 100 TRP CD1 C 1.519 -8.819 -5.701 1.00 . A A . 100 TRP CD1 1 1 25 64343 1 1 100 TRP CD2 C 1.536 -7.002 -7.015 1.00 . A A . 100 TRP CD2 1 1 25 64344 1 1 100 TRP CE2 C 0.333 -7.711 -7.228 1.00 . A A . 100 TRP CE2 1 1 25 64345 1 1 100 TRP CE3 C 1.748 -5.822 -7.744 1.00 . A A . 100 TRP CE3 1 1 25 64346 1 1 100 TRP CG C 2.289 -7.738 -6.025 1.00 . A A . 100 TRP CG 1 1 25 64347 1 1 100 TRP CH2 C -0.401 -6.131 -8.819 1.00 . A A . 100 TRP CH2 1 1 25 64348 1 1 100 TRP CZ2 C -0.639 -7.283 -8.127 1.00 . A A . 100 TRP CZ2 1 1 25 64349 1 1 100 TRP CZ3 C 0.779 -5.404 -8.636 1.00 . A A . 100 TRP CZ3 1 1 25 64350 1 1 100 TRP H H 5.671 -6.756 -7.886 1.00 . A A . 100 TRP H 1 1 25 64351 1 1 100 TRP HA H 3.810 -5.911 -6.941 1.00 . A A . 100 TRP HA 1 1 25 64352 1 1 100 TRP HB2 H 4.206 -8.329 -5.391 1.00 . A A . 100 TRP HB2 1 1 25 64353 1 1 100 TRP HB3 H 3.480 -7.054 -4.426 1.00 . A A . 100 TRP HB3 1 1 25 64354 1 1 100 TRP HD1 H 1.803 -9.567 -4.984 1.00 . A A . 100 TRP HD1 1 1 25 64355 1 1 100 TRP HE1 H -0.357 -9.483 -6.356 1.00 . A A . 100 TRP HE1 1 1 25 64356 1 1 100 TRP HE3 H 2.647 -5.240 -7.621 1.00 . A A . 100 TRP HE3 1 1 25 64357 1 1 100 TRP HH2 H -1.130 -5.764 -9.525 1.00 . A A . 100 TRP HH2 1 1 25 64358 1 1 100 TRP HZ2 H -1.557 -7.834 -8.281 1.00 . A A . 100 TRP HZ2 1 1 25 64359 1 1 100 TRP HZ3 H 0.928 -4.497 -9.203 1.00 . A A . 100 TRP HZ3 1 1 25 64360 1 1 100 TRP N N 5.560 -6.975 -6.942 1.00 . A A . 100 TRP N 1 1 25 64361 1 1 100 TRP NE1 N 0.352 -8.809 -6.418 1.00 . A A . 100 TRP NE1 1 1 25 64362 1 1 100 TRP O O 4.198 -4.312 -5.007 1.00 . A A . 100 TRP O 1 1 25 64363 1 1 101 LYS C C 5.747 -3.454 -3.206 1.00 . A A . 101 LYS C 1 1 25 64364 1 1 101 LYS CA C 6.749 -4.448 -3.792 1.00 . A A . 101 LYS CA 1 1 25 64365 1 1 101 LYS CB C 7.874 -3.687 -4.501 1.00 . A A . 101 LYS CB 1 1 25 64366 1 1 101 LYS CD C 9.424 -1.870 -3.707 1.00 . A A . 101 LYS CD 1 1 25 64367 1 1 101 LYS CE C 10.827 -1.683 -4.264 1.00 . A A . 101 LYS CE 1 1 25 64368 1 1 101 LYS CG C 9.051 -3.343 -3.601 1.00 . A A . 101 LYS CG 1 1 25 64369 1 1 101 LYS H H 6.680 -6.197 -4.938 1.00 . A A . 101 LYS H 1 1 25 64370 1 1 101 LYS HA H 7.182 -5.011 -2.978 1.00 . A A . 101 LYS HA 1 1 25 64371 1 1 101 LYS HB2 H 8.241 -4.293 -5.317 1.00 . A A . 101 LYS HB2 1 1 25 64372 1 1 101 LYS HB3 H 7.473 -2.769 -4.899 1.00 . A A . 101 LYS HB3 1 1 25 64373 1 1 101 LYS HD2 H 8.722 -1.377 -4.364 1.00 . A A . 101 LYS HD2 1 1 25 64374 1 1 101 LYS HD3 H 9.373 -1.425 -2.726 1.00 . A A . 101 LYS HD3 1 1 25 64375 1 1 101 LYS HE2 H 11.445 -2.501 -3.926 1.00 . A A . 101 LYS HE2 1 1 25 64376 1 1 101 LYS HE3 H 10.777 -1.691 -5.342 1.00 . A A . 101 LYS HE3 1 1 25 64377 1 1 101 LYS HG2 H 8.786 -3.563 -2.579 1.00 . A A . 101 LYS HG2 1 1 25 64378 1 1 101 LYS HG3 H 9.902 -3.943 -3.892 1.00 . A A . 101 LYS HG3 1 1 25 64379 1 1 101 LYS HZ1 H 12.436 -0.364 -4.081 1.00 . A A . 101 LYS HZ1 1 1 25 64380 1 1 101 LYS HZ2 H 11.353 -0.309 -2.781 1.00 . A A . 101 LYS HZ2 1 1 25 64381 1 1 101 LYS HZ3 H 10.936 0.401 -4.258 1.00 . A A . 101 LYS HZ3 1 1 25 64382 1 1 101 LYS N N 6.152 -5.408 -4.730 1.00 . A A . 101 LYS N 1 1 25 64383 1 1 101 LYS NZ N 11.430 -0.399 -3.815 1.00 . A A . 101 LYS NZ 1 1 25 64384 1 1 101 LYS O O 5.942 -2.242 -3.276 1.00 . A A . 101 LYS O 1 1 25 64385 1 1 102 GLY C C 2.444 -2.954 -2.778 1.00 . A A . 102 GLY C 1 1 25 64386 1 1 102 GLY CA C 3.700 -3.139 -1.955 1.00 . A A . 102 GLY CA 1 1 25 64387 1 1 102 GLY H H 4.605 -4.962 -2.545 1.00 . A A . 102 GLY H 1 1 25 64388 1 1 102 GLY HA2 H 3.427 -3.579 -1.008 1.00 . A A . 102 GLY HA2 1 1 25 64389 1 1 102 GLY HA3 H 4.141 -2.170 -1.769 1.00 . A A . 102 GLY HA3 1 1 25 64390 1 1 102 GLY N N 4.694 -3.987 -2.589 1.00 . A A . 102 GLY N 1 1 25 64391 1 1 102 GLY O O 2.180 -3.713 -3.710 1.00 . A A . 102 GLY O 1 1 25 64392 1 1 103 GLN C C 0.196 -0.131 -3.175 1.00 . A A . 103 GLN C 1 1 25 64393 1 1 103 GLN CA C 0.421 -1.634 -3.113 1.00 . A A . 103 GLN CA 1 1 25 64394 1 1 103 GLN CB C -0.762 -2.294 -2.392 1.00 . A A . 103 GLN CB 1 1 25 64395 1 1 103 GLN CD C -1.397 -4.023 -0.663 1.00 . A A . 103 GLN CD 1 1 25 64396 1 1 103 GLN CG C -0.449 -3.656 -1.790 1.00 . A A . 103 GLN CG 1 1 25 64397 1 1 103 GLN H H 1.937 -1.377 -1.664 1.00 . A A . 103 GLN H 1 1 25 64398 1 1 103 GLN HA H 0.487 -2.022 -4.114 1.00 . A A . 103 GLN HA 1 1 25 64399 1 1 103 GLN HB2 H -1.088 -1.641 -1.594 1.00 . A A . 103 GLN HB2 1 1 25 64400 1 1 103 GLN HB3 H -1.574 -2.413 -3.095 1.00 . A A . 103 GLN HB3 1 1 25 64401 1 1 103 GLN HE21 H -1.736 -5.800 -1.488 1.00 . A A . 103 GLN HE21 1 1 25 64402 1 1 103 GLN HE22 H -2.577 -5.485 -0.012 1.00 . A A . 103 GLN HE22 1 1 25 64403 1 1 103 GLN HG2 H -0.525 -4.405 -2.563 1.00 . A A . 103 GLN HG2 1 1 25 64404 1 1 103 GLN HG3 H 0.558 -3.643 -1.399 1.00 . A A . 103 GLN HG3 1 1 25 64405 1 1 103 GLN N N 1.666 -1.937 -2.421 1.00 . A A . 103 GLN N 1 1 25 64406 1 1 103 GLN NE2 N -1.960 -5.223 -0.728 1.00 . A A . 103 GLN NE2 1 1 25 64407 1 1 103 GLN O O 0.059 0.519 -2.143 1.00 . A A . 103 GLN O 1 1 25 64408 1 1 103 GLN OE1 O -1.621 -3.235 0.255 1.00 . A A . 103 GLN OE1 1 1 25 64409 1 1 104 ALA C C -1.568 2.138 -4.649 1.00 . A A . 104 ALA C 1 1 25 64410 1 1 104 ALA CA C -0.083 1.854 -4.547 1.00 . A A . 104 ALA CA 1 1 25 64411 1 1 104 ALA CB C 0.660 2.388 -5.765 1.00 . A A . 104 ALA CB 1 1 25 64412 1 1 104 ALA H H 0.245 -0.146 -5.178 1.00 . A A . 104 ALA H 1 1 25 64413 1 1 104 ALA HA H 0.297 2.350 -3.670 1.00 . A A . 104 ALA HA 1 1 25 64414 1 1 104 ALA HB1 H 1.210 1.584 -6.233 1.00 . A A . 104 ALA HB1 1 1 25 64415 1 1 104 ALA HB2 H 1.350 3.164 -5.458 1.00 . A A . 104 ALA HB2 1 1 25 64416 1 1 104 ALA HB3 H -0.048 2.796 -6.470 1.00 . A A . 104 ALA HB3 1 1 25 64417 1 1 104 ALA N N 0.140 0.420 -4.385 1.00 . A A . 104 ALA N 1 1 25 64418 1 1 104 ALA O O -2.251 1.640 -5.545 1.00 . A A . 104 ALA O 1 1 25 64419 1 1 105 GLN C C -3.788 4.695 -3.531 1.00 . A A . 105 GLN C 1 1 25 64420 1 1 105 GLN CA C -3.489 3.204 -3.642 1.00 . A A . 105 GLN CA 1 1 25 64421 1 1 105 GLN CB C -4.115 2.480 -2.452 1.00 . A A . 105 GLN CB 1 1 25 64422 1 1 105 GLN CD C -4.416 0.305 -1.209 1.00 . A A . 105 GLN CD 1 1 25 64423 1 1 105 GLN CG C -3.715 1.021 -2.348 1.00 . A A . 105 GLN CG 1 1 25 64424 1 1 105 GLN H H -1.476 3.226 -2.982 1.00 . A A . 105 GLN H 1 1 25 64425 1 1 105 GLN HA H -3.927 2.824 -4.546 1.00 . A A . 105 GLN HA 1 1 25 64426 1 1 105 GLN HB2 H -3.802 2.979 -1.545 1.00 . A A . 105 GLN HB2 1 1 25 64427 1 1 105 GLN HB3 H -5.188 2.535 -2.532 1.00 . A A . 105 GLN HB3 1 1 25 64428 1 1 105 GLN HE21 H -2.673 -0.034 -0.317 1.00 . A A . 105 GLN HE21 1 1 25 64429 1 1 105 GLN HE22 H -4.067 -0.634 0.508 1.00 . A A . 105 GLN HE22 1 1 25 64430 1 1 105 GLN HG2 H -3.965 0.529 -3.272 1.00 . A A . 105 GLN HG2 1 1 25 64431 1 1 105 GLN HG3 H -2.648 0.962 -2.188 1.00 . A A . 105 GLN HG3 1 1 25 64432 1 1 105 GLN N N -2.071 2.902 -3.689 1.00 . A A . 105 GLN N 1 1 25 64433 1 1 105 GLN NE2 N -3.641 -0.168 -0.242 1.00 . A A . 105 GLN NE2 1 1 25 64434 1 1 105 GLN O O -3.285 5.381 -2.645 1.00 . A A . 105 GLN O 1 1 25 64435 1 1 105 GLN OE1 O -5.642 0.185 -1.197 1.00 . A A . 105 GLN OE1 1 1 25 64436 1 1 106 LYS C C -6.480 6.681 -3.869 1.00 . A A . 106 LYS C 1 1 25 64437 1 1 106 LYS CA C -5.064 6.574 -4.420 1.00 . A A . 106 LYS CA 1 1 25 64438 1 1 106 LYS CB C -4.995 7.175 -5.821 1.00 . A A . 106 LYS CB 1 1 25 64439 1 1 106 LYS CD C -5.073 9.314 -7.138 1.00 . A A . 106 LYS CD 1 1 25 64440 1 1 106 LYS CE C -4.251 8.755 -8.286 1.00 . A A . 106 LYS CE 1 1 25 64441 1 1 106 LYS CG C -4.693 8.664 -5.817 1.00 . A A . 106 LYS CG 1 1 25 64442 1 1 106 LYS H H -5.025 4.564 -5.090 1.00 . A A . 106 LYS H 1 1 25 64443 1 1 106 LYS HA H -4.394 7.116 -3.768 1.00 . A A . 106 LYS HA 1 1 25 64444 1 1 106 LYS HB2 H -4.222 6.671 -6.382 1.00 . A A . 106 LYS HB2 1 1 25 64445 1 1 106 LYS HB3 H -5.944 7.023 -6.314 1.00 . A A . 106 LYS HB3 1 1 25 64446 1 1 106 LYS HD2 H -6.118 9.129 -7.333 1.00 . A A . 106 LYS HD2 1 1 25 64447 1 1 106 LYS HD3 H -4.900 10.378 -7.067 1.00 . A A . 106 LYS HD3 1 1 25 64448 1 1 106 LYS HE2 H -3.220 8.696 -7.973 1.00 . A A . 106 LYS HE2 1 1 25 64449 1 1 106 LYS HE3 H -4.612 7.765 -8.523 1.00 . A A . 106 LYS HE3 1 1 25 64450 1 1 106 LYS HG2 H -5.255 9.133 -5.021 1.00 . A A . 106 LYS HG2 1 1 25 64451 1 1 106 LYS HG3 H -3.636 8.807 -5.643 1.00 . A A . 106 LYS HG3 1 1 25 64452 1 1 106 LYS HZ1 H -4.782 10.520 -9.273 1.00 . A A . 106 LYS HZ1 1 1 25 64453 1 1 106 LYS HZ2 H -4.907 9.134 -10.233 1.00 . A A . 106 LYS HZ2 1 1 25 64454 1 1 106 LYS HZ3 H -3.385 9.785 -9.885 1.00 . A A . 106 LYS HZ3 1 1 25 64455 1 1 106 LYS N N -4.647 5.177 -4.425 1.00 . A A . 106 LYS N 1 1 25 64456 1 1 106 LYS NZ N -4.338 9.608 -9.504 1.00 . A A . 106 LYS NZ 1 1 25 64457 1 1 106 LYS O O -7.350 5.881 -4.217 1.00 . A A . 106 LYS O 1 1 25 64458 1 1 107 TRP C C -8.802 8.967 -2.955 1.00 . A A . 107 TRP C 1 1 25 64459 1 1 107 TRP CA C -8.009 7.808 -2.360 1.00 . A A . 107 TRP CA 1 1 25 64460 1 1 107 TRP CB C -7.836 8.001 -0.856 1.00 . A A . 107 TRP CB 1 1 25 64461 1 1 107 TRP CD1 C -6.480 5.972 -0.084 1.00 . A A . 107 TRP CD1 1 1 25 64462 1 1 107 TRP CD2 C -8.604 5.988 0.612 1.00 . A A . 107 TRP CD2 1 1 25 64463 1 1 107 TRP CE2 C -7.984 4.821 1.096 1.00 . A A . 107 TRP CE2 1 1 25 64464 1 1 107 TRP CE3 C -9.943 6.217 0.921 1.00 . A A . 107 TRP CE3 1 1 25 64465 1 1 107 TRP CG C -7.629 6.708 -0.138 1.00 . A A . 107 TRP CG 1 1 25 64466 1 1 107 TRP CH2 C -9.975 4.138 2.159 1.00 . A A . 107 TRP CH2 1 1 25 64467 1 1 107 TRP CZ2 C -8.661 3.888 1.872 1.00 . A A . 107 TRP CZ2 1 1 25 64468 1 1 107 TRP CZ3 C -10.613 5.293 1.690 1.00 . A A . 107 TRP CZ3 1 1 25 64469 1 1 107 TRP H H -5.966 8.232 -2.719 1.00 . A A . 107 TRP H 1 1 25 64470 1 1 107 TRP HA H -8.564 6.898 -2.524 1.00 . A A . 107 TRP HA 1 1 25 64471 1 1 107 TRP HB2 H -6.979 8.630 -0.674 1.00 . A A . 107 TRP HB2 1 1 25 64472 1 1 107 TRP HB3 H -8.720 8.473 -0.454 1.00 . A A . 107 TRP HB3 1 1 25 64473 1 1 107 TRP HD1 H -5.553 6.254 -0.562 1.00 . A A . 107 TRP HD1 1 1 25 64474 1 1 107 TRP HE1 H -6.014 4.145 0.842 1.00 . A A . 107 TRP HE1 1 1 25 64475 1 1 107 TRP HE3 H -10.454 7.100 0.569 1.00 . A A . 107 TRP HE3 1 1 25 64476 1 1 107 TRP HH2 H -10.541 3.441 2.758 1.00 . A A . 107 TRP HH2 1 1 25 64477 1 1 107 TRP HZ2 H -8.183 2.991 2.238 1.00 . A A . 107 TRP HZ2 1 1 25 64478 1 1 107 TRP HZ3 H -11.650 5.455 1.936 1.00 . A A . 107 TRP HZ3 1 1 25 64479 1 1 107 TRP N N -6.702 7.641 -2.983 1.00 . A A . 107 TRP N 1 1 25 64480 1 1 107 TRP NE1 N -6.685 4.833 0.657 1.00 . A A . 107 TRP NE1 1 1 25 64481 1 1 107 TRP O O -8.252 9.840 -3.626 1.00 . A A . 107 TRP O 1 1 25 64482 1 1 108 PHE C C -12.016 10.394 -2.119 1.00 . A A . 108 PHE C 1 1 25 64483 1 1 108 PHE CA C -11.009 9.988 -3.192 1.00 . A A . 108 PHE CA 1 1 25 64484 1 1 108 PHE CB C -11.764 9.495 -4.425 1.00 . A A . 108 PHE CB 1 1 25 64485 1 1 108 PHE CD1 C -10.513 10.259 -6.453 1.00 . A A . 108 PHE CD1 1 1 25 64486 1 1 108 PHE CD2 C -10.456 7.938 -5.908 1.00 . A A . 108 PHE CD2 1 1 25 64487 1 1 108 PHE CE1 C -9.717 10.024 -7.557 1.00 . A A . 108 PHE CE1 1 1 25 64488 1 1 108 PHE CE2 C -9.657 7.695 -7.012 1.00 . A A . 108 PHE CE2 1 1 25 64489 1 1 108 PHE CG C -10.891 9.224 -5.618 1.00 . A A . 108 PHE CG 1 1 25 64490 1 1 108 PHE CZ C -9.288 8.741 -7.838 1.00 . A A . 108 PHE CZ 1 1 25 64491 1 1 108 PHE H H -10.480 8.223 -2.155 1.00 . A A . 108 PHE H 1 1 25 64492 1 1 108 PHE HA H -10.415 10.849 -3.461 1.00 . A A . 108 PHE HA 1 1 25 64493 1 1 108 PHE HB2 H -12.280 8.581 -4.179 1.00 . A A . 108 PHE HB2 1 1 25 64494 1 1 108 PHE HB3 H -12.490 10.242 -4.711 1.00 . A A . 108 PHE HB3 1 1 25 64495 1 1 108 PHE HD1 H -10.850 11.262 -6.237 1.00 . A A . 108 PHE HD1 1 1 25 64496 1 1 108 PHE HD2 H -10.743 7.120 -5.262 1.00 . A A . 108 PHE HD2 1 1 25 64497 1 1 108 PHE HE1 H -9.428 10.840 -8.202 1.00 . A A . 108 PHE HE1 1 1 25 64498 1 1 108 PHE HE2 H -9.324 6.688 -7.231 1.00 . A A . 108 PHE HE2 1 1 25 64499 1 1 108 PHE HZ H -8.667 8.559 -8.701 1.00 . A A . 108 PHE HZ 1 1 25 64500 1 1 108 PHE N N -10.109 8.954 -2.695 1.00 . A A . 108 PHE N 1 1 25 64501 1 1 108 PHE O O -12.356 9.602 -1.238 1.00 . A A . 108 PHE O 1 1 25 64502 1 1 109 LEU C C -14.840 12.303 -1.909 1.00 . A A . 109 LEU C 1 1 25 64503 1 1 109 LEU CA C -13.472 12.151 -1.254 1.00 . A A . 109 LEU CA 1 1 25 64504 1 1 109 LEU CB C -13.015 13.502 -0.707 1.00 . A A . 109 LEU CB 1 1 25 64505 1 1 109 LEU CD1 C -13.976 12.978 1.542 1.00 . A A . 109 LEU CD1 1 1 25 64506 1 1 109 LEU CD2 C -13.223 15.306 1.020 1.00 . A A . 109 LEU CD2 1 1 25 64507 1 1 109 LEU CG C -13.845 14.036 0.458 1.00 . A A . 109 LEU CG 1 1 25 64508 1 1 109 LEU H H -12.188 12.206 -2.936 1.00 . A A . 109 LEU H 1 1 25 64509 1 1 109 LEU HA H -13.552 11.450 -0.438 1.00 . A A . 109 LEU HA 1 1 25 64510 1 1 109 LEU HB2 H -11.990 13.407 -0.377 1.00 . A A . 109 LEU HB2 1 1 25 64511 1 1 109 LEU HB3 H -13.052 14.224 -1.508 1.00 . A A . 109 LEU HB3 1 1 25 64512 1 1 109 LEU HD11 H -14.867 12.392 1.368 1.00 . A A . 109 LEU HD11 1 1 25 64513 1 1 109 LEU HD12 H -14.042 13.456 2.508 1.00 . A A . 109 LEU HD12 1 1 25 64514 1 1 109 LEU HD13 H -13.112 12.329 1.520 1.00 . A A . 109 LEU HD13 1 1 25 64515 1 1 109 LEU HD21 H -12.158 15.295 0.841 1.00 . A A . 109 LEU HD21 1 1 25 64516 1 1 109 LEU HD22 H -13.409 15.358 2.082 1.00 . A A . 109 LEU HD22 1 1 25 64517 1 1 109 LEU HD23 H -13.660 16.165 0.535 1.00 . A A . 109 LEU HD23 1 1 25 64518 1 1 109 LEU HG H -14.837 14.276 0.103 1.00 . A A . 109 LEU HG 1 1 25 64519 1 1 109 LEU N N -12.494 11.630 -2.206 1.00 . A A . 109 LEU N 1 1 25 64520 1 1 109 LEU O O -14.977 13.014 -2.903 1.00 . A A . 109 LEU O 1 1 25 64521 1 1 110 PHE C C -18.226 12.129 -0.842 1.00 . A A . 110 PHE C 1 1 25 64522 1 1 110 PHE CA C -17.203 11.732 -1.903 1.00 . A A . 110 PHE CA 1 1 25 64523 1 1 110 PHE CB C -17.632 10.391 -2.517 1.00 . A A . 110 PHE CB 1 1 25 64524 1 1 110 PHE CD1 C -15.800 10.580 -4.236 1.00 . A A . 110 PHE CD1 1 1 25 64525 1 1 110 PHE CD2 C -16.569 8.409 -3.627 1.00 . A A . 110 PHE CD2 1 1 25 64526 1 1 110 PHE CE1 C -14.903 10.016 -5.122 1.00 . A A . 110 PHE CE1 1 1 25 64527 1 1 110 PHE CE2 C -15.674 7.840 -4.513 1.00 . A A . 110 PHE CE2 1 1 25 64528 1 1 110 PHE CG C -16.643 9.784 -3.477 1.00 . A A . 110 PHE CG 1 1 25 64529 1 1 110 PHE CZ C -14.839 8.645 -5.260 1.00 . A A . 110 PHE CZ 1 1 25 64530 1 1 110 PHE H H -15.694 11.099 -0.552 1.00 . A A . 110 PHE H 1 1 25 64531 1 1 110 PHE HA H -17.196 12.484 -2.677 1.00 . A A . 110 PHE HA 1 1 25 64532 1 1 110 PHE HB2 H -17.794 9.679 -1.720 1.00 . A A . 110 PHE HB2 1 1 25 64533 1 1 110 PHE HB3 H -18.561 10.536 -3.048 1.00 . A A . 110 PHE HB3 1 1 25 64534 1 1 110 PHE HD1 H -15.847 11.647 -4.130 1.00 . A A . 110 PHE HD1 1 1 25 64535 1 1 110 PHE HD2 H -17.221 7.778 -3.042 1.00 . A A . 110 PHE HD2 1 1 25 64536 1 1 110 PHE HE1 H -14.251 10.648 -5.705 1.00 . A A . 110 PHE HE1 1 1 25 64537 1 1 110 PHE HE2 H -15.627 6.766 -4.619 1.00 . A A . 110 PHE HE2 1 1 25 64538 1 1 110 PHE HZ H -14.139 8.203 -5.954 1.00 . A A . 110 PHE HZ 1 1 25 64539 1 1 110 PHE N N -15.856 11.646 -1.348 1.00 . A A . 110 PHE N 1 1 25 64540 1 1 110 PHE O O -18.100 11.776 0.329 1.00 . A A . 110 PHE O 1 1 25 64541 1 1 111 LYS C C -21.521 12.319 -0.547 1.00 . A A . 111 LYS C 1 1 25 64542 1 1 111 LYS CA C -20.341 13.272 -0.400 1.00 . A A . 111 LYS CA 1 1 25 64543 1 1 111 LYS CB C -20.795 14.696 -0.743 1.00 . A A . 111 LYS CB 1 1 25 64544 1 1 111 LYS CD C -21.587 16.859 0.259 1.00 . A A . 111 LYS CD 1 1 25 64545 1 1 111 LYS CE C -21.810 17.501 1.619 1.00 . A A . 111 LYS CE 1 1 25 64546 1 1 111 LYS CG C -21.642 15.341 0.341 1.00 . A A . 111 LYS CG 1 1 25 64547 1 1 111 LYS H H -19.291 13.069 -2.239 1.00 . A A . 111 LYS H 1 1 25 64548 1 1 111 LYS HA H -19.979 13.247 0.618 1.00 . A A . 111 LYS HA 1 1 25 64549 1 1 111 LYS HB2 H -19.927 15.312 -0.909 1.00 . A A . 111 LYS HB2 1 1 25 64550 1 1 111 LYS HB3 H -21.378 14.663 -1.651 1.00 . A A . 111 LYS HB3 1 1 25 64551 1 1 111 LYS HD2 H -20.616 17.153 -0.113 1.00 . A A . 111 LYS HD2 1 1 25 64552 1 1 111 LYS HD3 H -22.354 17.198 -0.421 1.00 . A A . 111 LYS HD3 1 1 25 64553 1 1 111 LYS HE2 H -22.812 17.273 1.953 1.00 . A A . 111 LYS HE2 1 1 25 64554 1 1 111 LYS HE3 H -21.097 17.090 2.318 1.00 . A A . 111 LYS HE3 1 1 25 64555 1 1 111 LYS HG2 H -22.666 15.021 0.224 1.00 . A A . 111 LYS HG2 1 1 25 64556 1 1 111 LYS HG3 H -21.272 15.029 1.308 1.00 . A A . 111 LYS HG3 1 1 25 64557 1 1 111 LYS HZ1 H -20.734 19.222 1.125 1.00 . A A . 111 LYS HZ1 1 1 25 64558 1 1 111 LYS HZ2 H -21.663 19.376 2.530 1.00 . A A . 111 LYS HZ2 1 1 25 64559 1 1 111 LYS HZ3 H -22.412 19.408 1.015 1.00 . A A . 111 LYS HZ3 1 1 25 64560 1 1 111 LYS N N -19.256 12.843 -1.283 1.00 . A A . 111 LYS N 1 1 25 64561 1 1 111 LYS NZ N -21.643 18.981 1.569 1.00 . A A . 111 LYS NZ 1 1 25 64562 1 1 111 LYS O O -22.015 12.117 -1.651 1.00 . A A . 111 LYS O 1 1 25 64563 1 1 112 PHE C C -24.430 11.578 0.404 1.00 . A A . 112 PHE C 1 1 25 64564 1 1 112 PHE CA C -23.114 10.818 0.512 1.00 . A A . 112 PHE CA 1 1 25 64565 1 1 112 PHE CB C -23.134 9.914 1.746 1.00 . A A . 112 PHE CB 1 1 25 64566 1 1 112 PHE CD1 C -23.743 7.625 0.899 1.00 . A A . 112 PHE CD1 1 1 25 64567 1 1 112 PHE CD2 C -25.318 8.779 2.267 1.00 . A A . 112 PHE CD2 1 1 25 64568 1 1 112 PHE CE1 C -24.609 6.553 0.801 1.00 . A A . 112 PHE CE1 1 1 25 64569 1 1 112 PHE CE2 C -26.186 7.711 2.168 1.00 . A A . 112 PHE CE2 1 1 25 64570 1 1 112 PHE CG C -24.085 8.751 1.633 1.00 . A A . 112 PHE CG 1 1 25 64571 1 1 112 PHE CZ C -25.831 6.595 1.436 1.00 . A A . 112 PHE CZ 1 1 25 64572 1 1 112 PHE H H -21.566 11.951 1.422 1.00 . A A . 112 PHE H 1 1 25 64573 1 1 112 PHE HA H -23.000 10.203 -0.370 1.00 . A A . 112 PHE HA 1 1 25 64574 1 1 112 PHE HB2 H -22.144 9.516 1.907 1.00 . A A . 112 PHE HB2 1 1 25 64575 1 1 112 PHE HB3 H -23.423 10.498 2.608 1.00 . A A . 112 PHE HB3 1 1 25 64576 1 1 112 PHE HD1 H -22.792 7.586 0.398 1.00 . A A . 112 PHE HD1 1 1 25 64577 1 1 112 PHE HD2 H -25.604 9.648 2.838 1.00 . A A . 112 PHE HD2 1 1 25 64578 1 1 112 PHE HE1 H -24.326 5.683 0.228 1.00 . A A . 112 PHE HE1 1 1 25 64579 1 1 112 PHE HE2 H -27.141 7.747 2.668 1.00 . A A . 112 PHE HE2 1 1 25 64580 1 1 112 PHE HZ H -26.508 5.757 1.357 1.00 . A A . 112 PHE HZ 1 1 25 64581 1 1 112 PHE N N -21.981 11.741 0.560 1.00 . A A . 112 PHE N 1 1 25 64582 1 1 112 PHE O O -24.935 12.108 1.392 1.00 . A A . 112 PHE O 1 1 25 64583 1 1 113 THR C C -27.395 11.307 -1.070 1.00 . A A . 113 THR C 1 1 25 64584 1 1 113 THR CA C -26.246 12.309 -1.038 1.00 . A A . 113 THR CA 1 1 25 64585 1 1 113 THR CB C -26.188 13.091 -2.353 1.00 . A A . 113 THR CB 1 1 25 64586 1 1 113 THR CG2 C -24.939 13.933 -2.493 1.00 . A A . 113 THR CG2 1 1 25 64587 1 1 113 THR H H -24.535 11.173 -1.549 1.00 . A A . 113 THR H 1 1 25 64588 1 1 113 THR HA H -26.406 12.999 -0.223 1.00 . A A . 113 THR HA 1 1 25 64589 1 1 113 THR HB H -27.041 13.754 -2.403 1.00 . A A . 113 THR HB 1 1 25 64590 1 1 113 THR HG1 H -25.421 11.717 -3.519 1.00 . A A . 113 THR HG1 1 1 25 64591 1 1 113 THR HG21 H -25.214 14.961 -2.672 1.00 . A A . 113 THR HG21 1 1 25 64592 1 1 113 THR HG22 H -24.351 13.568 -3.323 1.00 . A A . 113 THR HG22 1 1 25 64593 1 1 113 THR HG23 H -24.356 13.870 -1.586 1.00 . A A . 113 THR HG23 1 1 25 64594 1 1 113 THR N N -24.983 11.622 -0.802 1.00 . A A . 113 THR N 1 1 25 64595 1 1 113 THR O O -28.288 11.396 -1.914 1.00 . A A . 113 THR O 1 1 25 64596 1 1 113 THR OG1 O -26.242 12.212 -3.463 1.00 . A A . 113 THR OG1 1 1 25 64597 1 1 114 GLY C C -28.766 8.969 1.336 1.00 . A A . 114 GLY C 1 1 25 64598 1 1 114 GLY CA C -28.397 9.341 -0.085 1.00 . A A . 114 GLY CA 1 1 25 64599 1 1 114 GLY H H -26.620 10.334 0.496 1.00 . A A . 114 GLY H 1 1 25 64600 1 1 114 GLY HA2 H -29.275 9.714 -0.586 1.00 . A A . 114 GLY HA2 1 1 25 64601 1 1 114 GLY HA3 H -28.051 8.455 -0.599 1.00 . A A . 114 GLY HA3 1 1 25 64602 1 1 114 GLY N N -27.359 10.352 -0.148 1.00 . A A . 114 GLY N 1 1 25 64603 1 1 114 GLY O O -28.686 9.797 2.244 1.00 . A A . 114 GLY O 1 1 25 64604 1 1 115 GLN C C -28.700 6.039 3.271 1.00 . A A . 115 GLN C 1 1 25 64605 1 1 115 GLN CA C -29.555 7.232 2.852 1.00 . A A . 115 GLN CA 1 1 25 64606 1 1 115 GLN CB C -31.034 6.844 2.866 1.00 . A A . 115 GLN CB 1 1 25 64607 1 1 115 GLN CD C -32.940 8.472 3.193 1.00 . A A . 115 GLN CD 1 1 25 64608 1 1 115 GLN CG C -31.944 7.874 2.217 1.00 . A A . 115 GLN CG 1 1 25 64609 1 1 115 GLN H H -29.210 7.108 0.766 1.00 . A A . 115 GLN H 1 1 25 64610 1 1 115 GLN HA H -29.399 8.037 3.557 1.00 . A A . 115 GLN HA 1 1 25 64611 1 1 115 GLN HB2 H -31.152 5.907 2.339 1.00 . A A . 115 GLN HB2 1 1 25 64612 1 1 115 GLN HB3 H -31.350 6.710 3.890 1.00 . A A . 115 GLN HB3 1 1 25 64613 1 1 115 GLN HE21 H -31.503 8.717 4.544 1.00 . A A . 115 GLN HE21 1 1 25 64614 1 1 115 GLN HE22 H -33.081 9.238 5.022 1.00 . A A . 115 GLN HE22 1 1 25 64615 1 1 115 GLN HG2 H -31.336 8.670 1.813 1.00 . A A . 115 GLN HG2 1 1 25 64616 1 1 115 GLN HG3 H -32.491 7.397 1.415 1.00 . A A . 115 GLN HG3 1 1 25 64617 1 1 115 GLN N N -29.172 7.719 1.530 1.00 . A A . 115 GLN N 1 1 25 64618 1 1 115 GLN NE2 N -32.459 8.847 4.372 1.00 . A A . 115 GLN NE2 1 1 25 64619 1 1 115 GLN O O -28.236 5.268 2.434 1.00 . A A . 115 GLN O 1 1 25 64620 1 1 115 GLN OE1 O -34.127 8.599 2.888 1.00 . A A . 115 GLN OE1 1 1 25 64621 1 1 116 ASP C C -28.249 3.456 4.724 1.00 . A A . 116 ASP C 1 1 25 64622 1 1 116 ASP CA C -27.693 4.809 5.128 1.00 . A A . 116 ASP CA 1 1 25 64623 1 1 116 ASP CB C -27.695 4.909 6.648 1.00 . A A . 116 ASP CB 1 1 25 64624 1 1 116 ASP CG C -29.090 4.798 7.233 1.00 . A A . 116 ASP CG 1 1 25 64625 1 1 116 ASP H H -28.890 6.546 5.196 1.00 . A A . 116 ASP H 1 1 25 64626 1 1 116 ASP HA H -26.682 4.907 4.766 1.00 . A A . 116 ASP HA 1 1 25 64627 1 1 116 ASP HB2 H -27.090 4.117 7.058 1.00 . A A . 116 ASP HB2 1 1 25 64628 1 1 116 ASP HB3 H -27.285 5.860 6.934 1.00 . A A . 116 ASP HB3 1 1 25 64629 1 1 116 ASP N N -28.496 5.898 4.577 1.00 . A A . 116 ASP N 1 1 25 64630 1 1 116 ASP O O -27.506 2.519 4.432 1.00 . A A . 116 ASP O 1 1 25 64631 1 1 116 ASP OD1 O -29.539 3.660 7.485 1.00 . A A . 116 ASP OD1 1 1 25 64632 1 1 116 ASP OD2 O -29.734 5.848 7.436 1.00 . A A . 116 ASP OD2 1 1 25 64633 1 1 117 GLN C C -29.901 1.644 2.961 1.00 . A A . 117 GLN C 1 1 25 64634 1 1 117 GLN CA C -30.269 2.142 4.362 1.00 . A A . 117 GLN CA 1 1 25 64635 1 1 117 GLN CB C -31.781 2.356 4.452 1.00 . A A . 117 GLN CB 1 1 25 64636 1 1 117 GLN CD C -33.682 3.259 3.063 1.00 . A A . 117 GLN CD 1 1 25 64637 1 1 117 GLN CG C -32.286 3.505 3.595 1.00 . A A . 117 GLN CG 1 1 25 64638 1 1 117 GLN H H -30.079 4.165 4.974 1.00 . A A . 117 GLN H 1 1 25 64639 1 1 117 GLN HA H -29.985 1.386 5.078 1.00 . A A . 117 GLN HA 1 1 25 64640 1 1 117 GLN HB2 H -32.280 1.452 4.135 1.00 . A A . 117 GLN HB2 1 1 25 64641 1 1 117 GLN HB3 H -32.043 2.560 5.480 1.00 . A A . 117 GLN HB3 1 1 25 64642 1 1 117 GLN HE21 H -33.051 1.649 2.084 1.00 . A A . 117 GLN HE21 1 1 25 64643 1 1 117 GLN HE22 H -34.731 2.018 1.916 1.00 . A A . 117 GLN HE22 1 1 25 64644 1 1 117 GLN HG2 H -32.296 4.405 4.191 1.00 . A A . 117 GLN HG2 1 1 25 64645 1 1 117 GLN HG3 H -31.614 3.636 2.758 1.00 . A A . 117 GLN HG3 1 1 25 64646 1 1 117 GLN N N -29.565 3.374 4.718 1.00 . A A . 117 GLN N 1 1 25 64647 1 1 117 GLN NE2 N -33.838 2.202 2.274 1.00 . A A . 117 GLN NE2 1 1 25 64648 1 1 117 GLN O O -30.358 0.582 2.538 1.00 . A A . 117 GLN O 1 1 25 64649 1 1 117 GLN OE1 O -34.613 4.009 3.359 1.00 . A A . 117 GLN OE1 1 1 25 64650 1 1 118 GLU C C -27.390 1.145 0.970 1.00 . A A . 118 GLU C 1 1 25 64651 1 1 118 GLU CA C -28.648 2.007 0.903 1.00 . A A . 118 GLU CA 1 1 25 64652 1 1 118 GLU CB C -28.377 3.248 0.050 1.00 . A A . 118 GLU CB 1 1 25 64653 1 1 118 GLU CD C -28.886 3.716 -2.381 1.00 . A A . 118 GLU CD 1 1 25 64654 1 1 118 GLU CG C -28.039 2.932 -1.397 1.00 . A A . 118 GLU CG 1 1 25 64655 1 1 118 GLU H H -28.727 3.233 2.621 1.00 . A A . 118 GLU H 1 1 25 64656 1 1 118 GLU HA H -29.443 1.434 0.458 1.00 . A A . 118 GLU HA 1 1 25 64657 1 1 118 GLU HB2 H -29.251 3.882 0.066 1.00 . A A . 118 GLU HB2 1 1 25 64658 1 1 118 GLU HB3 H -27.547 3.789 0.480 1.00 . A A . 118 GLU HB3 1 1 25 64659 1 1 118 GLU HG2 H -27.001 3.173 -1.571 1.00 . A A . 118 GLU HG2 1 1 25 64660 1 1 118 GLU HG3 H -28.197 1.878 -1.569 1.00 . A A . 118 GLU HG3 1 1 25 64661 1 1 118 GLU N N -29.069 2.399 2.244 1.00 . A A . 118 GLU N 1 1 25 64662 1 1 118 GLU O O -27.059 0.430 0.024 1.00 . A A . 118 GLU O 1 1 25 64663 1 1 118 GLU OE1 O -29.028 4.943 -2.196 1.00 . A A . 118 GLU OE1 1 1 25 64664 1 1 118 GLU OE2 O -29.407 3.102 -3.336 1.00 . A A . 118 GLU OE2 1 1 25 64665 1 1 119 ILE C C -25.801 -0.928 2.865 1.00 . A A . 119 ILE C 1 1 25 64666 1 1 119 ILE CA C -25.484 0.456 2.318 1.00 . A A . 119 ILE CA 1 1 25 64667 1 1 119 ILE CB C -24.545 1.182 3.291 1.00 . A A . 119 ILE CB 1 1 25 64668 1 1 119 ILE CD1 C -23.540 3.457 3.794 1.00 . A A . 119 ILE CD1 1 1 25 64669 1 1 119 ILE CG1 C -24.508 2.672 2.950 1.00 . A A . 119 ILE CG1 1 1 25 64670 1 1 119 ILE CG2 C -23.148 0.575 3.244 1.00 . A A . 119 ILE CG2 1 1 25 64671 1 1 119 ILE H H -27.022 1.805 2.813 1.00 . A A . 119 ILE H 1 1 25 64672 1 1 119 ILE HA H -24.978 0.357 1.371 1.00 . A A . 119 ILE HA 1 1 25 64673 1 1 119 ILE HB H -24.931 1.059 4.290 1.00 . A A . 119 ILE HB 1 1 25 64674 1 1 119 ILE HD11 H -22.623 2.896 3.894 1.00 . A A . 119 ILE HD11 1 1 25 64675 1 1 119 ILE HD12 H -23.973 3.626 4.769 1.00 . A A . 119 ILE HD12 1 1 25 64676 1 1 119 ILE HD13 H -23.336 4.405 3.319 1.00 . A A . 119 ILE HD13 1 1 25 64677 1 1 119 ILE HG12 H -24.222 2.790 1.919 1.00 . A A . 119 ILE HG12 1 1 25 64678 1 1 119 ILE HG13 H -25.492 3.093 3.092 1.00 . A A . 119 ILE HG13 1 1 25 64679 1 1 119 ILE HG21 H -23.125 -0.226 2.518 1.00 . A A . 119 ILE HG21 1 1 25 64680 1 1 119 ILE HG22 H -22.893 0.185 4.218 1.00 . A A . 119 ILE HG22 1 1 25 64681 1 1 119 ILE HG23 H -22.434 1.335 2.962 1.00 . A A . 119 ILE HG23 1 1 25 64682 1 1 119 ILE N N -26.700 1.220 2.101 1.00 . A A . 119 ILE N 1 1 25 64683 1 1 119 ILE O O -26.189 -1.076 4.024 1.00 . A A . 119 ILE O 1 1 25 64684 1 1 120 ASN C C -24.650 -4.035 2.854 1.00 . A A . 120 ASN C 1 1 25 64685 1 1 120 ASN CA C -25.925 -3.312 2.430 1.00 . A A . 120 ASN CA 1 1 25 64686 1 1 120 ASN CB C -26.599 -4.068 1.284 1.00 . A A . 120 ASN CB 1 1 25 64687 1 1 120 ASN CG C -25.859 -3.904 -0.030 1.00 . A A . 120 ASN CG 1 1 25 64688 1 1 120 ASN H H -25.343 -1.757 1.110 1.00 . A A . 120 ASN H 1 1 25 64689 1 1 120 ASN HA H -26.601 -3.276 3.271 1.00 . A A . 120 ASN HA 1 1 25 64690 1 1 120 ASN HB2 H -26.635 -5.119 1.526 1.00 . A A . 120 ASN HB2 1 1 25 64691 1 1 120 ASN HB3 H -27.606 -3.697 1.159 1.00 . A A . 120 ASN HB3 1 1 25 64692 1 1 120 ASN HD21 H -25.373 -5.828 -0.023 1.00 . A A . 120 ASN HD21 1 1 25 64693 1 1 120 ASN HD22 H -24.800 -4.915 -1.372 1.00 . A A . 120 ASN HD22 1 1 25 64694 1 1 120 ASN N N -25.644 -1.941 2.025 1.00 . A A . 120 ASN N 1 1 25 64695 1 1 120 ASN ND2 N -25.286 -4.992 -0.525 1.00 . A A . 120 ASN ND2 1 1 25 64696 1 1 120 ASN O O -24.706 -5.012 3.600 1.00 . A A . 120 ASN O 1 1 25 64697 1 1 120 ASN OD1 O -25.803 -2.810 -0.592 1.00 . A A . 120 ASN OD1 1 1 25 64698 1 1 121 LEU C C -21.948 -5.424 1.921 1.00 . A A . 121 LEU C 1 1 25 64699 1 1 121 LEU CA C -22.203 -4.135 2.705 1.00 . A A . 121 LEU CA 1 1 25 64700 1 1 121 LEU CB C -22.077 -4.399 4.213 1.00 . A A . 121 LEU CB 1 1 25 64701 1 1 121 LEU CD1 C -21.779 -3.527 6.548 1.00 . A A . 121 LEU CD1 1 1 25 64702 1 1 121 LEU CD2 C -21.020 -2.151 4.608 1.00 . A A . 121 LEU CD2 1 1 25 64703 1 1 121 LEU CG C -22.059 -3.149 5.102 1.00 . A A . 121 LEU CG 1 1 25 64704 1 1 121 LEU H H -23.532 -2.768 1.787 1.00 . A A . 121 LEU H 1 1 25 64705 1 1 121 LEU HA H -21.450 -3.418 2.419 1.00 . A A . 121 LEU HA 1 1 25 64706 1 1 121 LEU HB2 H -22.903 -5.021 4.522 1.00 . A A . 121 LEU HB2 1 1 25 64707 1 1 121 LEU HB3 H -21.160 -4.944 4.384 1.00 . A A . 121 LEU HB3 1 1 25 64708 1 1 121 LEU HD11 H -22.461 -2.999 7.198 1.00 . A A . 121 LEU HD11 1 1 25 64709 1 1 121 LEU HD12 H -20.763 -3.255 6.798 1.00 . A A . 121 LEU HD12 1 1 25 64710 1 1 121 LEU HD13 H -21.909 -4.590 6.675 1.00 . A A . 121 LEU HD13 1 1 25 64711 1 1 121 LEU HD21 H -21.512 -1.239 4.299 1.00 . A A . 121 LEU HD21 1 1 25 64712 1 1 121 LEU HD22 H -20.484 -2.573 3.772 1.00 . A A . 121 LEU HD22 1 1 25 64713 1 1 121 LEU HD23 H -20.324 -1.932 5.404 1.00 . A A . 121 LEU HD23 1 1 25 64714 1 1 121 LEU HG H -23.027 -2.672 5.062 1.00 . A A . 121 LEU HG 1 1 25 64715 1 1 121 LEU N N -23.505 -3.548 2.376 1.00 . A A . 121 LEU N 1 1 25 64716 1 1 121 LEU O O -20.811 -5.718 1.552 1.00 . A A . 121 LEU O 1 1 25 64717 1 1 122 LEU C C -22.405 -7.222 -0.484 1.00 . A A . 122 LEU C 1 1 25 64718 1 1 122 LEU CA C -22.878 -7.451 0.944 1.00 . A A . 122 LEU CA 1 1 25 64719 1 1 122 LEU CB C -24.214 -8.201 0.930 1.00 . A A . 122 LEU CB 1 1 25 64720 1 1 122 LEU CD1 C -26.143 -9.211 2.178 1.00 . A A . 122 LEU CD1 1 1 25 64721 1 1 122 LEU CD2 C -23.832 -9.321 3.133 1.00 . A A . 122 LEU CD2 1 1 25 64722 1 1 122 LEU CG C -24.805 -8.494 2.309 1.00 . A A . 122 LEU CG 1 1 25 64723 1 1 122 LEU H H -23.885 -5.919 1.996 1.00 . A A . 122 LEU H 1 1 25 64724 1 1 122 LEU HA H -22.146 -8.056 1.456 1.00 . A A . 122 LEU HA 1 1 25 64725 1 1 122 LEU HB2 H -24.926 -7.615 0.372 1.00 . A A . 122 LEU HB2 1 1 25 64726 1 1 122 LEU HB3 H -24.068 -9.141 0.419 1.00 . A A . 122 LEU HB3 1 1 25 64727 1 1 122 LEU HD11 H -26.124 -10.120 2.761 1.00 . A A . 122 LEU HD11 1 1 25 64728 1 1 122 LEU HD12 H -26.321 -9.453 1.141 1.00 . A A . 122 LEU HD12 1 1 25 64729 1 1 122 LEU HD13 H -26.931 -8.568 2.539 1.00 . A A . 122 LEU HD13 1 1 25 64730 1 1 122 LEU HD21 H -23.108 -8.669 3.600 1.00 . A A . 122 LEU HD21 1 1 25 64731 1 1 122 LEU HD22 H -23.319 -10.021 2.489 1.00 . A A . 122 LEU HD22 1 1 25 64732 1 1 122 LEU HD23 H -24.372 -9.864 3.894 1.00 . A A . 122 LEU HD23 1 1 25 64733 1 1 122 LEU HG H -24.974 -7.562 2.827 1.00 . A A . 122 LEU HG 1 1 25 64734 1 1 122 LEU N N -23.004 -6.196 1.675 1.00 . A A . 122 LEU N 1 1 25 64735 1 1 122 LEU O O -22.471 -6.109 -1.007 1.00 . A A . 122 LEU O 1 1 25 64736 1 1 123 GLY C C -21.175 -9.572 -3.091 1.00 . A A . 123 GLY C 1 1 25 64737 1 1 123 GLY CA C -21.442 -8.214 -2.474 1.00 . A A . 123 GLY CA 1 1 25 64738 1 1 123 GLY H H -21.901 -9.145 -0.627 1.00 . A A . 123 GLY H 1 1 25 64739 1 1 123 GLY HA2 H -22.176 -7.706 -3.072 1.00 . A A . 123 GLY HA2 1 1 25 64740 1 1 123 GLY HA3 H -20.529 -7.648 -2.482 1.00 . A A . 123 GLY HA3 1 1 25 64741 1 1 123 GLY N N -21.926 -8.292 -1.106 1.00 . A A . 123 GLY N 1 1 25 64742 1 1 123 GLY O O -20.698 -9.668 -4.221 1.00 . A A . 123 GLY O 1 1 25 64743 1 1 124 ASP C C -19.812 -12.235 -3.136 1.00 . A A . 124 ASP C 1 1 25 64744 1 1 124 ASP CA C -21.277 -11.983 -2.803 1.00 . A A . 124 ASP CA 1 1 25 64745 1 1 124 ASP CB C -22.152 -12.274 -4.021 1.00 . A A . 124 ASP CB 1 1 25 64746 1 1 124 ASP CG C -22.616 -13.718 -4.062 1.00 . A A . 124 ASP CG 1 1 25 64747 1 1 124 ASP H H -21.855 -10.464 -1.459 1.00 . A A . 124 ASP H 1 1 25 64748 1 1 124 ASP HA H -21.567 -12.640 -2.000 1.00 . A A . 124 ASP HA 1 1 25 64749 1 1 124 ASP HB2 H -23.022 -11.638 -3.995 1.00 . A A . 124 ASP HB2 1 1 25 64750 1 1 124 ASP HB3 H -21.587 -12.072 -4.919 1.00 . A A . 124 ASP HB3 1 1 25 64751 1 1 124 ASP N N -21.481 -10.616 -2.345 1.00 . A A . 124 ASP N 1 1 25 64752 1 1 124 ASP O O -19.374 -12.020 -4.267 1.00 . A A . 124 ASP O 1 1 25 64753 1 1 124 ASP OD1 O -23.554 -14.061 -3.312 1.00 . A A . 124 ASP OD1 1 1 25 64754 1 1 124 ASP OD2 O -22.041 -14.505 -4.843 1.00 . A A . 124 ASP OD2 1 1 25 64755 1 1 125 GLY C C -17.359 -14.451 -2.467 1.00 . A A . 125 GLY C 1 1 25 64756 1 1 125 GLY CA C -17.649 -12.968 -2.347 1.00 . A A . 125 GLY CA 1 1 25 64757 1 1 125 GLY H H -19.461 -12.846 -1.262 1.00 . A A . 125 GLY H 1 1 25 64758 1 1 125 GLY HA2 H -17.325 -12.475 -3.252 1.00 . A A . 125 GLY HA2 1 1 25 64759 1 1 125 GLY HA3 H -17.090 -12.570 -1.514 1.00 . A A . 125 GLY HA3 1 1 25 64760 1 1 125 GLY N N -19.057 -12.694 -2.143 1.00 . A A . 125 GLY N 1 1 25 64761 1 1 125 GLY O O -18.044 -15.168 -3.195 1.00 . A A . 125 GLY O 1 1 25 64762 1 1 126 SER C C -16.594 -17.090 -0.634 1.00 . A A . 126 SER C 1 1 25 64763 1 1 126 SER CA C -15.955 -16.319 -1.785 1.00 . A A . 126 SER CA 1 1 25 64764 1 1 126 SER CB C -14.432 -16.453 -1.724 1.00 . A A . 126 SER CB 1 1 25 64765 1 1 126 SER H H -15.827 -14.289 -1.195 1.00 . A A . 126 SER H 1 1 25 64766 1 1 126 SER HA H -16.304 -16.735 -2.717 1.00 . A A . 126 SER HA 1 1 25 64767 1 1 126 SER HB2 H -13.980 -15.687 -2.336 1.00 . A A . 126 SER HB2 1 1 25 64768 1 1 126 SER HB3 H -14.104 -16.337 -0.702 1.00 . A A . 126 SER HB3 1 1 25 64769 1 1 126 SER HG H -13.067 -17.704 -2.364 1.00 . A A . 126 SER HG 1 1 25 64770 1 1 126 SER N N -16.337 -14.911 -1.755 1.00 . A A . 126 SER N 1 1 25 64771 1 1 126 SER O O -16.762 -18.307 -0.710 1.00 . A A . 126 SER O 1 1 25 64772 1 1 126 SER OG O -14.012 -17.721 -2.198 1.00 . A A . 126 SER OG 1 1 25 64773 1 1 127 GLU C C -18.560 -16.069 2.267 1.00 . A A . 127 GLU C 1 1 25 64774 1 1 127 GLU CA C -17.563 -17.007 1.596 1.00 . A A . 127 GLU CA 1 1 25 64775 1 1 127 GLU CB C -16.491 -17.433 2.601 1.00 . A A . 127 GLU CB 1 1 25 64776 1 1 127 GLU CD C -15.561 -19.277 4.055 1.00 . A A . 127 GLU CD 1 1 25 64777 1 1 127 GLU CG C -16.543 -18.909 2.960 1.00 . A A . 127 GLU CG 1 1 25 64778 1 1 127 GLU H H -16.786 -15.414 0.440 1.00 . A A . 127 GLU H 1 1 25 64779 1 1 127 GLU HA H -18.090 -17.886 1.255 1.00 . A A . 127 GLU HA 1 1 25 64780 1 1 127 GLU HB2 H -15.518 -17.220 2.183 1.00 . A A . 127 GLU HB2 1 1 25 64781 1 1 127 GLU HB3 H -16.614 -16.860 3.508 1.00 . A A . 127 GLU HB3 1 1 25 64782 1 1 127 GLU HG2 H -17.540 -19.149 3.296 1.00 . A A . 127 GLU HG2 1 1 25 64783 1 1 127 GLU HG3 H -16.312 -19.488 2.078 1.00 . A A . 127 GLU HG3 1 1 25 64784 1 1 127 GLU N N -16.946 -16.379 0.433 1.00 . A A . 127 GLU N 1 1 25 64785 1 1 127 GLU O O -19.638 -16.491 2.683 1.00 . A A . 127 GLU O 1 1 25 64786 1 1 127 GLU OE1 O -15.220 -18.392 4.866 1.00 . A A . 127 GLU OE1 1 1 25 64787 1 1 127 GLU OE2 O -15.133 -20.449 4.099 1.00 . A A . 127 GLU OE2 1 1 25 64788 1 1 128 LYS C C -18.602 -12.389 2.689 1.00 . A A . 128 LYS C 1 1 25 64789 1 1 128 LYS CA C -19.034 -13.806 3.042 1.00 . A A . 128 LYS CA 1 1 25 64790 1 1 128 LYS CB C -18.974 -13.967 4.566 1.00 . A A . 128 LYS CB 1 1 25 64791 1 1 128 LYS CD C -19.247 -15.424 6.589 1.00 . A A . 128 LYS CD 1 1 25 64792 1 1 128 LYS CE C -19.070 -16.844 7.102 1.00 . A A . 128 LYS CE 1 1 25 64793 1 1 128 LYS CG C -19.248 -15.374 5.069 1.00 . A A . 128 LYS CG 1 1 25 64794 1 1 128 LYS H H -17.296 -14.532 2.068 1.00 . A A . 128 LYS H 1 1 25 64795 1 1 128 LYS HA H -20.052 -13.952 2.713 1.00 . A A . 128 LYS HA 1 1 25 64796 1 1 128 LYS HB2 H -17.991 -13.676 4.904 1.00 . A A . 128 LYS HB2 1 1 25 64797 1 1 128 LYS HB3 H -19.702 -13.305 5.007 1.00 . A A . 128 LYS HB3 1 1 25 64798 1 1 128 LYS HD2 H -18.435 -14.816 6.958 1.00 . A A . 128 LYS HD2 1 1 25 64799 1 1 128 LYS HD3 H -20.186 -15.034 6.953 1.00 . A A . 128 LYS HD3 1 1 25 64800 1 1 128 LYS HE2 H -20.031 -17.339 7.099 1.00 . A A . 128 LYS HE2 1 1 25 64801 1 1 128 LYS HE3 H -18.393 -17.370 6.444 1.00 . A A . 128 LYS HE3 1 1 25 64802 1 1 128 LYS HG2 H -20.214 -15.695 4.707 1.00 . A A . 128 LYS HG2 1 1 25 64803 1 1 128 LYS HG3 H -18.482 -16.038 4.696 1.00 . A A . 128 LYS HG3 1 1 25 64804 1 1 128 LYS HZ1 H -18.505 -15.913 8.888 1.00 . A A . 128 LYS HZ1 1 1 25 64805 1 1 128 LYS HZ2 H -17.548 -17.245 8.478 1.00 . A A . 128 LYS HZ2 1 1 25 64806 1 1 128 LYS HZ3 H -19.104 -17.482 9.093 1.00 . A A . 128 LYS HZ3 1 1 25 64807 1 1 128 LYS N N -18.182 -14.798 2.392 1.00 . A A . 128 LYS N 1 1 25 64808 1 1 128 LYS NZ N -18.519 -16.874 8.488 1.00 . A A . 128 LYS NZ 1 1 25 64809 1 1 128 LYS O O -17.523 -12.170 2.139 1.00 . A A . 128 LYS O 1 1 25 64810 1 1 129 PRO C C -17.833 -9.538 3.195 1.00 . A A . 129 PRO C 1 1 25 64811 1 1 129 PRO CA C -19.213 -9.990 2.734 1.00 . A A . 129 PRO CA 1 1 25 64812 1 1 129 PRO CB C -20.313 -9.264 3.532 1.00 . A A . 129 PRO CB 1 1 25 64813 1 1 129 PRO CD C -20.766 -11.606 3.646 1.00 . A A . 129 PRO CD 1 1 25 64814 1 1 129 PRO CG C -20.969 -10.316 4.366 1.00 . A A . 129 PRO CG 1 1 25 64815 1 1 129 PRO HA H -19.326 -9.765 1.683 1.00 . A A . 129 PRO HA 1 1 25 64816 1 1 129 PRO HB2 H -19.867 -8.500 4.150 1.00 . A A . 129 PRO HB2 1 1 25 64817 1 1 129 PRO HB3 H -21.015 -8.813 2.849 1.00 . A A . 129 PRO HB3 1 1 25 64818 1 1 129 PRO HD2 H -20.738 -12.418 4.345 1.00 . A A . 129 PRO HD2 1 1 25 64819 1 1 129 PRO HD3 H -21.536 -11.767 2.916 1.00 . A A . 129 PRO HD3 1 1 25 64820 1 1 129 PRO HG2 H -20.503 -10.362 5.334 1.00 . A A . 129 PRO HG2 1 1 25 64821 1 1 129 PRO HG3 H -22.018 -10.107 4.469 1.00 . A A . 129 PRO HG3 1 1 25 64822 1 1 129 PRO N N -19.464 -11.408 3.004 1.00 . A A . 129 PRO N 1 1 25 64823 1 1 129 PRO O O -17.001 -10.345 3.606 1.00 . A A . 129 PRO O 1 1 25 64824 1 1 130 GLU C C -16.419 -7.031 4.913 1.00 . A A . 130 GLU C 1 1 25 64825 1 1 130 GLU CA C -16.320 -7.658 3.526 1.00 . A A . 130 GLU CA 1 1 25 64826 1 1 130 GLU CB C -15.865 -6.607 2.511 1.00 . A A . 130 GLU CB 1 1 25 64827 1 1 130 GLU CD C -16.561 -7.616 0.302 1.00 . A A . 130 GLU CD 1 1 25 64828 1 1 130 GLU CG C -15.405 -7.196 1.189 1.00 . A A . 130 GLU CG 1 1 25 64829 1 1 130 GLU H H -18.305 -7.644 2.787 1.00 . A A . 130 GLU H 1 1 25 64830 1 1 130 GLU HA H -15.592 -8.455 3.556 1.00 . A A . 130 GLU HA 1 1 25 64831 1 1 130 GLU HB2 H -16.688 -5.934 2.314 1.00 . A A . 130 GLU HB2 1 1 25 64832 1 1 130 GLU HB3 H -15.046 -6.046 2.936 1.00 . A A . 130 GLU HB3 1 1 25 64833 1 1 130 GLU HG2 H -14.820 -6.455 0.664 1.00 . A A . 130 GLU HG2 1 1 25 64834 1 1 130 GLU HG3 H -14.791 -8.061 1.387 1.00 . A A . 130 GLU HG3 1 1 25 64835 1 1 130 GLU N N -17.600 -8.233 3.123 1.00 . A A . 130 GLU N 1 1 25 64836 1 1 130 GLU O O -15.640 -7.359 5.807 1.00 . A A . 130 GLU O 1 1 25 64837 1 1 130 GLU OE1 O -17.167 -6.733 -0.341 1.00 . A A . 130 GLU OE1 1 1 25 64838 1 1 130 GLU OE2 O -16.860 -8.826 0.250 1.00 . A A . 130 GLU OE2 1 1 25 64839 1 1 131 PHE C C -18.853 -5.978 7.038 1.00 . A A . 131 PHE C 1 1 25 64840 1 1 131 PHE CA C -17.583 -5.472 6.373 1.00 . A A . 131 PHE CA 1 1 25 64841 1 1 131 PHE CB C -17.663 -3.956 6.198 1.00 . A A . 131 PHE CB 1 1 25 64842 1 1 131 PHE CD1 C -15.474 -3.323 5.144 1.00 . A A . 131 PHE CD1 1 1 25 64843 1 1 131 PHE CD2 C -17.472 -3.010 3.881 1.00 . A A . 131 PHE CD2 1 1 25 64844 1 1 131 PHE CE1 C -14.728 -2.825 4.092 1.00 . A A . 131 PHE CE1 1 1 25 64845 1 1 131 PHE CE2 C -16.732 -2.510 2.827 1.00 . A A . 131 PHE CE2 1 1 25 64846 1 1 131 PHE CG C -16.852 -3.422 5.050 1.00 . A A . 131 PHE CG 1 1 25 64847 1 1 131 PHE CZ C -15.359 -2.418 2.932 1.00 . A A . 131 PHE CZ 1 1 25 64848 1 1 131 PHE H H -17.982 -5.911 4.344 1.00 . A A . 131 PHE H 1 1 25 64849 1 1 131 PHE HA H -16.743 -5.710 7.008 1.00 . A A . 131 PHE HA 1 1 25 64850 1 1 131 PHE HB2 H -18.692 -3.677 6.034 1.00 . A A . 131 PHE HB2 1 1 25 64851 1 1 131 PHE HB3 H -17.310 -3.482 7.103 1.00 . A A . 131 PHE HB3 1 1 25 64852 1 1 131 PHE HD1 H -14.980 -3.641 6.050 1.00 . A A . 131 PHE HD1 1 1 25 64853 1 1 131 PHE HD2 H -18.546 -3.084 3.797 1.00 . A A . 131 PHE HD2 1 1 25 64854 1 1 131 PHE HE1 H -13.654 -2.754 4.178 1.00 . A A . 131 PHE HE1 1 1 25 64855 1 1 131 PHE HE2 H -17.228 -2.195 1.921 1.00 . A A . 131 PHE HE2 1 1 25 64856 1 1 131 PHE HZ H -14.779 -2.024 2.109 1.00 . A A . 131 PHE HZ 1 1 25 64857 1 1 131 PHE N N -17.384 -6.135 5.089 1.00 . A A . 131 PHE N 1 1 25 64858 1 1 131 PHE O O -19.860 -6.223 6.373 1.00 . A A . 131 PHE O 1 1 25 64859 1 1 132 GLY C C -20.830 -5.494 9.581 1.00 . A A . 132 GLY C 1 1 25 64860 1 1 132 GLY CA C -19.949 -6.620 9.084 1.00 . A A . 132 GLY CA 1 1 25 64861 1 1 132 GLY H H -17.965 -5.929 8.827 1.00 . A A . 132 GLY H 1 1 25 64862 1 1 132 GLY HA2 H -20.525 -7.260 8.436 1.00 . A A . 132 GLY HA2 1 1 25 64863 1 1 132 GLY HA3 H -19.605 -7.202 9.922 1.00 . A A . 132 GLY HA3 1 1 25 64864 1 1 132 GLY N N -18.798 -6.137 8.351 1.00 . A A . 132 GLY N 1 1 25 64865 1 1 132 GLY O O -22.047 -5.648 9.693 1.00 . A A . 132 GLY O 1 1 25 64866 1 1 133 GLU C C -20.248 -1.906 9.908 1.00 . A A . 133 GLU C 1 1 25 64867 1 1 133 GLU CA C -20.941 -3.182 10.349 1.00 . A A . 133 GLU CA 1 1 25 64868 1 1 133 GLU CB C -21.059 -3.196 11.879 1.00 . A A . 133 GLU CB 1 1 25 64869 1 1 133 GLU CD C -22.956 -3.950 13.372 1.00 . A A . 133 GLU CD 1 1 25 64870 1 1 133 GLU CG C -22.467 -2.913 12.378 1.00 . A A . 133 GLU CG 1 1 25 64871 1 1 133 GLU H H -19.239 -4.298 9.753 1.00 . A A . 133 GLU H 1 1 25 64872 1 1 133 GLU HA H -21.932 -3.208 9.916 1.00 . A A . 133 GLU HA 1 1 25 64873 1 1 133 GLU HB2 H -20.753 -4.162 12.247 1.00 . A A . 133 GLU HB2 1 1 25 64874 1 1 133 GLU HB3 H -20.398 -2.442 12.288 1.00 . A A . 133 GLU HB3 1 1 25 64875 1 1 133 GLU HG2 H -22.477 -1.946 12.857 1.00 . A A . 133 GLU HG2 1 1 25 64876 1 1 133 GLU HG3 H -23.140 -2.901 11.532 1.00 . A A . 133 GLU HG3 1 1 25 64877 1 1 133 GLU N N -20.213 -4.354 9.870 1.00 . A A . 133 GLU N 1 1 25 64878 1 1 133 GLU O O -19.030 -1.876 9.748 1.00 . A A . 133 GLU O 1 1 25 64879 1 1 133 GLU OE1 O -22.121 -4.484 14.130 1.00 . A A . 133 GLU OE1 1 1 25 64880 1 1 133 GLU OE2 O -24.174 -4.224 13.390 1.00 . A A . 133 GLU OE2 1 1 25 64881 1 1 134 TRP C C -21.098 1.584 10.076 1.00 . A A . 134 TRP C 1 1 25 64882 1 1 134 TRP CA C -20.461 0.429 9.308 1.00 . A A . 134 TRP CA 1 1 25 64883 1 1 134 TRP CB C -20.618 0.621 7.802 1.00 . A A . 134 TRP CB 1 1 25 64884 1 1 134 TRP CD1 C -22.884 -0.072 6.811 1.00 . A A . 134 TRP CD1 1 1 25 64885 1 1 134 TRP CD2 C -22.734 2.080 7.401 1.00 . A A . 134 TRP CD2 1 1 25 64886 1 1 134 TRP CE2 C -24.011 1.853 6.866 1.00 . A A . 134 TRP CE2 1 1 25 64887 1 1 134 TRP CE3 C -22.406 3.361 7.844 1.00 . A A . 134 TRP CE3 1 1 25 64888 1 1 134 TRP CG C -22.026 0.844 7.354 1.00 . A A . 134 TRP CG 1 1 25 64889 1 1 134 TRP CH2 C -24.610 4.110 7.204 1.00 . A A . 134 TRP CH2 1 1 25 64890 1 1 134 TRP CZ2 C -24.962 2.863 6.760 1.00 . A A . 134 TRP CZ2 1 1 25 64891 1 1 134 TRP CZ3 C -23.344 4.359 7.742 1.00 . A A . 134 TRP CZ3 1 1 25 64892 1 1 134 TRP H H -21.988 -0.924 9.872 1.00 . A A . 134 TRP H 1 1 25 64893 1 1 134 TRP HA H -19.409 0.404 9.544 1.00 . A A . 134 TRP HA 1 1 25 64894 1 1 134 TRP HB2 H -20.040 1.478 7.496 1.00 . A A . 134 TRP HB2 1 1 25 64895 1 1 134 TRP HB3 H -20.242 -0.252 7.298 1.00 . A A . 134 TRP HB3 1 1 25 64896 1 1 134 TRP HD1 H -22.642 -1.111 6.644 1.00 . A A . 134 TRP HD1 1 1 25 64897 1 1 134 TRP HE1 H -24.863 0.101 6.106 1.00 . A A . 134 TRP HE1 1 1 25 64898 1 1 134 TRP HE3 H -21.434 3.577 8.255 1.00 . A A . 134 TRP HE3 1 1 25 64899 1 1 134 TRP HH2 H -25.314 4.924 7.141 1.00 . A A . 134 TRP HH2 1 1 25 64900 1 1 134 TRP HZ2 H -25.937 2.687 6.337 1.00 . A A . 134 TRP HZ2 1 1 25 64901 1 1 134 TRP HZ3 H -23.102 5.352 8.083 1.00 . A A . 134 TRP HZ3 1 1 25 64902 1 1 134 TRP N N -21.023 -0.847 9.721 1.00 . A A . 134 TRP N 1 1 25 64903 1 1 134 TRP NE1 N -24.082 0.533 6.509 1.00 . A A . 134 TRP NE1 1 1 25 64904 1 1 134 TRP O O -22.092 1.399 10.780 1.00 . A A . 134 TRP O 1 1 25 64905 1 1 135 SER C C -20.468 5.249 10.091 1.00 . A A . 135 SER C 1 1 25 64906 1 1 135 SER CA C -21.015 3.946 10.661 1.00 . A A . 135 SER CA 1 1 25 64907 1 1 135 SER CB C -20.638 3.875 12.144 1.00 . A A . 135 SER CB 1 1 25 64908 1 1 135 SER H H -19.710 2.849 9.391 1.00 . A A . 135 SER H 1 1 25 64909 1 1 135 SER HA H -22.091 3.951 10.577 1.00 . A A . 135 SER HA 1 1 25 64910 1 1 135 SER HB2 H -20.977 2.946 12.560 1.00 . A A . 135 SER HB2 1 1 25 64911 1 1 135 SER HB3 H -19.563 3.938 12.243 1.00 . A A . 135 SER HB3 1 1 25 64912 1 1 135 SER HG H -20.544 5.571 13.119 1.00 . A A . 135 SER HG 1 1 25 64913 1 1 135 SER N N -20.509 2.769 9.955 1.00 . A A . 135 SER N 1 1 25 64914 1 1 135 SER O O -19.583 5.253 9.233 1.00 . A A . 135 SER O 1 1 25 64915 1 1 135 SER OG O -21.224 4.940 12.872 1.00 . A A . 135 SER OG 1 1 25 64916 1 1 136 TRP C C -19.786 8.322 11.384 1.00 . A A . 136 TRP C 1 1 25 64917 1 1 136 TRP CA C -20.551 7.694 10.226 1.00 . A A . 136 TRP CA 1 1 25 64918 1 1 136 TRP CB C -21.737 8.597 9.862 1.00 . A A . 136 TRP CB 1 1 25 64919 1 1 136 TRP CD1 C -23.936 7.415 9.286 1.00 . A A . 136 TRP CD1 1 1 25 64920 1 1 136 TRP CD2 C -22.680 7.919 7.500 1.00 . A A . 136 TRP CD2 1 1 25 64921 1 1 136 TRP CE2 C -23.861 7.291 7.056 1.00 . A A . 136 TRP CE2 1 1 25 64922 1 1 136 TRP CE3 C -21.739 8.324 6.547 1.00 . A A . 136 TRP CE3 1 1 25 64923 1 1 136 TRP CG C -22.748 7.988 8.933 1.00 . A A . 136 TRP CG 1 1 25 64924 1 1 136 TRP CH2 C -23.184 7.473 4.800 1.00 . A A . 136 TRP CH2 1 1 25 64925 1 1 136 TRP CZ2 C -24.122 7.063 5.708 1.00 . A A . 136 TRP CZ2 1 1 25 64926 1 1 136 TRP CZ3 C -22.002 8.099 5.209 1.00 . A A . 136 TRP CZ3 1 1 25 64927 1 1 136 TRP H H -21.665 6.262 11.320 1.00 . A A . 136 TRP H 1 1 25 64928 1 1 136 TRP HA H -19.890 7.605 9.375 1.00 . A A . 136 TRP HA 1 1 25 64929 1 1 136 TRP HB2 H -22.253 8.870 10.768 1.00 . A A . 136 TRP HB2 1 1 25 64930 1 1 136 TRP HB3 H -21.356 9.495 9.393 1.00 . A A . 136 TRP HB3 1 1 25 64931 1 1 136 TRP HD1 H -24.283 7.313 10.303 1.00 . A A . 136 TRP HD1 1 1 25 64932 1 1 136 TRP HE1 H -25.488 6.555 8.160 1.00 . A A . 136 TRP HE1 1 1 25 64933 1 1 136 TRP HE3 H -20.827 8.816 6.838 1.00 . A A . 136 TRP HE3 1 1 25 64934 1 1 136 TRP HH2 H -23.347 7.323 3.744 1.00 . A A . 136 TRP HH2 1 1 25 64935 1 1 136 TRP HZ2 H -25.029 6.581 5.375 1.00 . A A . 136 TRP HZ2 1 1 25 64936 1 1 136 TRP HZ3 H -21.285 8.406 4.461 1.00 . A A . 136 TRP HZ3 1 1 25 64937 1 1 136 TRP N N -20.987 6.354 10.619 1.00 . A A . 136 TRP N 1 1 25 64938 1 1 136 TRP NE1 N -24.612 6.996 8.165 1.00 . A A . 136 TRP NE1 1 1 25 64939 1 1 136 TRP O O -20.377 8.703 12.392 1.00 . A A . 136 TRP O 1 1 25 64940 1 1 137 VAL C C -16.863 10.194 11.758 1.00 . A A . 137 VAL C 1 1 25 64941 1 1 137 VAL CA C -17.641 9.000 12.289 1.00 . A A . 137 VAL CA 1 1 25 64942 1 1 137 VAL CB C -16.668 7.950 12.862 1.00 . A A . 137 VAL CB 1 1 25 64943 1 1 137 VAL CG1 C -17.439 6.759 13.418 1.00 . A A . 137 VAL CG1 1 1 25 64944 1 1 137 VAL CG2 C -15.674 7.501 11.800 1.00 . A A . 137 VAL CG2 1 1 25 64945 1 1 137 VAL H H -18.055 8.103 10.416 1.00 . A A . 137 VAL H 1 1 25 64946 1 1 137 VAL HA H -18.290 9.333 13.086 1.00 . A A . 137 VAL HA 1 1 25 64947 1 1 137 VAL HB H -16.115 8.405 13.672 1.00 . A A . 137 VAL HB 1 1 25 64948 1 1 137 VAL HG11 H -18.083 7.090 14.220 1.00 . A A . 137 VAL HG11 1 1 25 64949 1 1 137 VAL HG12 H -16.743 6.026 13.796 1.00 . A A . 137 VAL HG12 1 1 25 64950 1 1 137 VAL HG13 H -18.040 6.316 12.636 1.00 . A A . 137 VAL HG13 1 1 25 64951 1 1 137 VAL HG21 H -16.207 7.054 10.975 1.00 . A A . 137 VAL HG21 1 1 25 64952 1 1 137 VAL HG22 H -14.997 6.775 12.226 1.00 . A A . 137 VAL HG22 1 1 25 64953 1 1 137 VAL HG23 H -15.112 8.354 11.448 1.00 . A A . 137 VAL HG23 1 1 25 64954 1 1 137 VAL N N -18.473 8.422 11.243 1.00 . A A . 137 VAL N 1 1 25 64955 1 1 137 VAL O O -16.864 10.450 10.559 1.00 . A A . 137 VAL O 1 1 25 64956 1 1 138 THR C C -14.134 11.566 11.509 1.00 . A A . 138 THR C 1 1 25 64957 1 1 138 THR CA C -15.387 12.053 12.208 1.00 . A A . 138 THR CA 1 1 25 64958 1 1 138 THR CB C -15.022 12.955 13.388 1.00 . A A . 138 THR CB 1 1 25 64959 1 1 138 THR CG2 C -16.208 13.318 14.243 1.00 . A A . 138 THR CG2 1 1 25 64960 1 1 138 THR H H -16.180 10.649 13.584 1.00 . A A . 138 THR H 1 1 25 64961 1 1 138 THR HA H -15.980 12.617 11.503 1.00 . A A . 138 THR HA 1 1 25 64962 1 1 138 THR HB H -14.607 13.874 13.007 1.00 . A A . 138 THR HB 1 1 25 64963 1 1 138 THR HG1 H -13.713 12.996 14.844 1.00 . A A . 138 THR HG1 1 1 25 64964 1 1 138 THR HG21 H -16.947 13.814 13.632 1.00 . A A . 138 THR HG21 1 1 25 64965 1 1 138 THR HG22 H -15.889 13.979 15.033 1.00 . A A . 138 THR HG22 1 1 25 64966 1 1 138 THR HG23 H -16.631 12.421 14.668 1.00 . A A . 138 THR HG23 1 1 25 64967 1 1 138 THR N N -16.179 10.909 12.640 1.00 . A A . 138 THR N 1 1 25 64968 1 1 138 THR O O -13.825 10.375 11.534 1.00 . A A . 138 THR O 1 1 25 64969 1 1 138 THR OG1 O -14.052 12.348 14.221 1.00 . A A . 138 THR OG1 1 1 25 64970 1 1 139 PRO C C -11.154 11.537 11.220 1.00 . A A . 139 PRO C 1 1 25 64971 1 1 139 PRO CA C -12.145 12.096 10.214 1.00 . A A . 139 PRO CA 1 1 25 64972 1 1 139 PRO CB C -11.625 13.400 9.591 1.00 . A A . 139 PRO CB 1 1 25 64973 1 1 139 PRO CD C -13.637 13.917 10.836 1.00 . A A . 139 PRO CD 1 1 25 64974 1 1 139 PRO CG C -12.723 14.410 9.746 1.00 . A A . 139 PRO CG 1 1 25 64975 1 1 139 PRO HA H -12.327 11.363 9.441 1.00 . A A . 139 PRO HA 1 1 25 64976 1 1 139 PRO HB2 H -10.731 13.713 10.104 1.00 . A A . 139 PRO HB2 1 1 25 64977 1 1 139 PRO HB3 H -11.401 13.231 8.549 1.00 . A A . 139 PRO HB3 1 1 25 64978 1 1 139 PRO HD2 H -13.390 14.386 11.775 1.00 . A A . 139 PRO HD2 1 1 25 64979 1 1 139 PRO HD3 H -14.670 14.109 10.582 1.00 . A A . 139 PRO HD3 1 1 25 64980 1 1 139 PRO HG2 H -12.300 15.363 10.021 1.00 . A A . 139 PRO HG2 1 1 25 64981 1 1 139 PRO HG3 H -13.266 14.500 8.817 1.00 . A A . 139 PRO HG3 1 1 25 64982 1 1 139 PRO N N -13.374 12.474 10.890 1.00 . A A . 139 PRO N 1 1 25 64983 1 1 139 PRO O O -10.670 10.418 11.080 1.00 . A A . 139 PRO O 1 1 25 64984 1 1 140 GLU C C -10.523 10.703 14.067 1.00 . A A . 140 GLU C 1 1 25 64985 1 1 140 GLU CA C -9.980 11.920 13.317 1.00 . A A . 140 GLU CA 1 1 25 64986 1 1 140 GLU CB C -9.753 13.085 14.281 1.00 . A A . 140 GLU CB 1 1 25 64987 1 1 140 GLU CD C -7.372 13.114 15.116 1.00 . A A . 140 GLU CD 1 1 25 64988 1 1 140 GLU CG C -8.375 13.710 14.149 1.00 . A A . 140 GLU CG 1 1 25 64989 1 1 140 GLU H H -11.335 13.193 12.304 1.00 . A A . 140 GLU H 1 1 25 64990 1 1 140 GLU HA H -9.038 11.654 12.862 1.00 . A A . 140 GLU HA 1 1 25 64991 1 1 140 GLU HB2 H -10.492 13.848 14.084 1.00 . A A . 140 GLU HB2 1 1 25 64992 1 1 140 GLU HB3 H -9.873 12.733 15.295 1.00 . A A . 140 GLU HB3 1 1 25 64993 1 1 140 GLU HG2 H -8.019 13.551 13.141 1.00 . A A . 140 GLU HG2 1 1 25 64994 1 1 140 GLU HG3 H -8.454 14.770 14.339 1.00 . A A . 140 GLU HG3 1 1 25 64995 1 1 140 GLU N N -10.888 12.324 12.253 1.00 . A A . 140 GLU N 1 1 25 64996 1 1 140 GLU O O -9.756 9.894 14.588 1.00 . A A . 140 GLU O 1 1 25 64997 1 1 140 GLU OE1 O -7.798 12.604 16.174 1.00 . A A . 140 GLU OE1 1 1 25 64998 1 1 140 GLU OE2 O -6.160 13.155 14.814 1.00 . A A . 140 GLU OE2 1 1 25 64999 1 1 141 GLN C C -12.269 8.167 13.991 1.00 . A A . 141 GLN C 1 1 25 65000 1 1 141 GLN CA C -12.486 9.445 14.782 1.00 . A A . 141 GLN CA 1 1 25 65001 1 1 141 GLN CB C -13.985 9.694 14.976 1.00 . A A . 141 GLN CB 1 1 25 65002 1 1 141 GLN CD C -15.555 9.792 16.954 1.00 . A A . 141 GLN CD 1 1 25 65003 1 1 141 GLN CG C -14.321 10.377 16.294 1.00 . A A . 141 GLN CG 1 1 25 65004 1 1 141 GLN H H -12.405 11.240 13.664 1.00 . A A . 141 GLN H 1 1 25 65005 1 1 141 GLN HA H -12.018 9.334 15.750 1.00 . A A . 141 GLN HA 1 1 25 65006 1 1 141 GLN HB2 H -14.347 10.312 14.170 1.00 . A A . 141 GLN HB2 1 1 25 65007 1 1 141 GLN HB3 H -14.502 8.748 14.947 1.00 . A A . 141 GLN HB3 1 1 25 65008 1 1 141 GLN HE21 H -15.886 11.507 17.908 1.00 . A A . 141 GLN HE21 1 1 25 65009 1 1 141 GLN HE22 H -17.025 10.245 18.217 1.00 . A A . 141 GLN HE22 1 1 25 65010 1 1 141 GLN HG2 H -13.485 10.260 16.967 1.00 . A A . 141 GLN HG2 1 1 25 65011 1 1 141 GLN HG3 H -14.490 11.427 16.111 1.00 . A A . 141 GLN HG3 1 1 25 65012 1 1 141 GLN N N -11.848 10.572 14.107 1.00 . A A . 141 GLN N 1 1 25 65013 1 1 141 GLN NE2 N -16.223 10.596 17.776 1.00 . A A . 141 GLN NE2 1 1 25 65014 1 1 141 GLN O O -11.903 7.133 14.548 1.00 . A A . 141 GLN O 1 1 25 65015 1 1 141 GLN OE1 O -15.904 8.634 16.729 1.00 . A A . 141 GLN OE1 1 1 25 65016 1 1 142 LEU C C -10.883 6.576 11.943 1.00 . A A . 142 LEU C 1 1 25 65017 1 1 142 LEU CA C -12.307 7.092 11.815 1.00 . A A . 142 LEU CA 1 1 25 65018 1 1 142 LEU CB C -12.600 7.470 10.359 1.00 . A A . 142 LEU CB 1 1 25 65019 1 1 142 LEU CD1 C -13.430 5.774 8.711 1.00 . A A . 142 LEU CD1 1 1 25 65020 1 1 142 LEU CD2 C -11.335 7.042 8.226 1.00 . A A . 142 LEU CD2 1 1 25 65021 1 1 142 LEU CG C -12.198 6.419 9.314 1.00 . A A . 142 LEU CG 1 1 25 65022 1 1 142 LEU H H -12.784 9.095 12.291 1.00 . A A . 142 LEU H 1 1 25 65023 1 1 142 LEU HA H -12.994 6.321 12.131 1.00 . A A . 142 LEU HA 1 1 25 65024 1 1 142 LEU HB2 H -13.661 7.653 10.264 1.00 . A A . 142 LEU HB2 1 1 25 65025 1 1 142 LEU HB3 H -12.075 8.386 10.136 1.00 . A A . 142 LEU HB3 1 1 25 65026 1 1 142 LEU HD11 H -13.158 4.839 8.242 1.00 . A A . 142 LEU HD11 1 1 25 65027 1 1 142 LEU HD12 H -13.860 6.436 7.974 1.00 . A A . 142 LEU HD12 1 1 25 65028 1 1 142 LEU HD13 H -14.149 5.589 9.490 1.00 . A A . 142 LEU HD13 1 1 25 65029 1 1 142 LEU HD21 H -11.838 7.908 7.818 1.00 . A A . 142 LEU HD21 1 1 25 65030 1 1 142 LEU HD22 H -11.169 6.320 7.437 1.00 . A A . 142 LEU HD22 1 1 25 65031 1 1 142 LEU HD23 H -10.386 7.343 8.644 1.00 . A A . 142 LEU HD23 1 1 25 65032 1 1 142 LEU HG H -11.621 5.642 9.796 1.00 . A A . 142 LEU HG 1 1 25 65033 1 1 142 LEU N N -12.489 8.246 12.682 1.00 . A A . 142 LEU N 1 1 25 65034 1 1 142 LEU O O -10.650 5.370 11.978 1.00 . A A . 142 LEU O 1 1 25 65035 1 1 143 ILE C C -8.319 6.361 13.472 1.00 . A A . 143 ILE C 1 1 25 65036 1 1 143 ILE CA C -8.534 7.129 12.172 1.00 . A A . 143 ILE CA 1 1 25 65037 1 1 143 ILE CB C -7.611 8.362 12.160 1.00 . A A . 143 ILE CB 1 1 25 65038 1 1 143 ILE CD1 C -7.522 8.578 9.622 1.00 . A A . 143 ILE CD1 1 1 25 65039 1 1 143 ILE CG1 C -7.895 9.231 10.935 1.00 . A A . 143 ILE CG1 1 1 25 65040 1 1 143 ILE CG2 C -6.152 7.935 12.188 1.00 . A A . 143 ILE CG2 1 1 25 65041 1 1 143 ILE H H -10.191 8.451 12.011 1.00 . A A . 143 ILE H 1 1 25 65042 1 1 143 ILE HA H -8.275 6.492 11.334 1.00 . A A . 143 ILE HA 1 1 25 65043 1 1 143 ILE HB H -7.806 8.938 13.052 1.00 . A A . 143 ILE HB 1 1 25 65044 1 1 143 ILE HD11 H -8.326 8.710 8.913 1.00 . A A . 143 ILE HD11 1 1 25 65045 1 1 143 ILE HD12 H -7.348 7.525 9.779 1.00 . A A . 143 ILE HD12 1 1 25 65046 1 1 143 ILE HD13 H -6.625 9.037 9.239 1.00 . A A . 143 ILE HD13 1 1 25 65047 1 1 143 ILE HG12 H -8.944 9.458 10.899 1.00 . A A . 143 ILE HG12 1 1 25 65048 1 1 143 ILE HG13 H -7.336 10.153 11.016 1.00 . A A . 143 ILE HG13 1 1 25 65049 1 1 143 ILE HG21 H -5.578 8.652 12.757 1.00 . A A . 143 ILE HG21 1 1 25 65050 1 1 143 ILE HG22 H -5.770 7.891 11.178 1.00 . A A . 143 ILE HG22 1 1 25 65051 1 1 143 ILE HG23 H -6.068 6.961 12.646 1.00 . A A . 143 ILE HG23 1 1 25 65052 1 1 143 ILE N N -9.936 7.500 12.030 1.00 . A A . 143 ILE N 1 1 25 65053 1 1 143 ILE O O -7.541 5.407 13.528 1.00 . A A . 143 ILE O 1 1 25 65054 1 1 144 ASP C C -9.548 4.754 15.783 1.00 . A A . 144 ASP C 1 1 25 65055 1 1 144 ASP CA C -8.910 6.136 15.816 1.00 . A A . 144 ASP CA 1 1 25 65056 1 1 144 ASP CB C -9.576 6.994 16.895 1.00 . A A . 144 ASP CB 1 1 25 65057 1 1 144 ASP CG C -8.691 7.176 18.113 1.00 . A A . 144 ASP CG 1 1 25 65058 1 1 144 ASP H H -9.621 7.549 14.413 1.00 . A A . 144 ASP H 1 1 25 65059 1 1 144 ASP HA H -7.868 6.028 16.047 1.00 . A A . 144 ASP HA 1 1 25 65060 1 1 144 ASP HB2 H -9.797 7.968 16.485 1.00 . A A . 144 ASP HB2 1 1 25 65061 1 1 144 ASP HB3 H -10.497 6.521 17.206 1.00 . A A . 144 ASP HB3 1 1 25 65062 1 1 144 ASP N N -9.015 6.784 14.518 1.00 . A A . 144 ASP N 1 1 25 65063 1 1 144 ASP O O -8.948 3.762 16.195 1.00 . A A . 144 ASP O 1 1 25 65064 1 1 144 ASP OD1 O -7.451 7.174 17.950 1.00 . A A . 144 ASP OD1 1 1 25 65065 1 1 144 ASP OD2 O -9.236 7.319 19.227 1.00 . A A . 144 ASP OD2 1 1 25 65066 1 1 145 LEU C C -11.040 2.545 14.121 1.00 . A A . 145 LEU C 1 1 25 65067 1 1 145 LEU CA C -11.545 3.476 15.221 1.00 . A A . 145 LEU CA 1 1 25 65068 1 1 145 LEU CB C -13.019 3.795 14.972 1.00 . A A . 145 LEU CB 1 1 25 65069 1 1 145 LEU CD1 C -14.126 5.693 16.182 1.00 . A A . 145 LEU CD1 1 1 25 65070 1 1 145 LEU CD2 C -15.100 3.392 16.314 1.00 . A A . 145 LEU CD2 1 1 25 65071 1 1 145 LEU CG C -13.817 4.204 16.212 1.00 . A A . 145 LEU CG 1 1 25 65072 1 1 145 LEU H H -11.196 5.548 15.008 1.00 . A A . 145 LEU H 1 1 25 65073 1 1 145 LEU HA H -11.458 2.970 16.170 1.00 . A A . 145 LEU HA 1 1 25 65074 1 1 145 LEU HB2 H -13.071 4.600 14.252 1.00 . A A . 145 LEU HB2 1 1 25 65075 1 1 145 LEU HB3 H -13.484 2.923 14.541 1.00 . A A . 145 LEU HB3 1 1 25 65076 1 1 145 LEU HD11 H -13.289 6.244 16.584 1.00 . A A . 145 LEU HD11 1 1 25 65077 1 1 145 LEU HD12 H -15.007 5.890 16.777 1.00 . A A . 145 LEU HD12 1 1 25 65078 1 1 145 LEU HD13 H -14.305 6.002 15.163 1.00 . A A . 145 LEU HD13 1 1 25 65079 1 1 145 LEU HD21 H -15.952 4.048 16.215 1.00 . A A . 145 LEU HD21 1 1 25 65080 1 1 145 LEU HD22 H -15.137 2.899 17.275 1.00 . A A . 145 LEU HD22 1 1 25 65081 1 1 145 LEU HD23 H -15.123 2.650 15.529 1.00 . A A . 145 LEU HD23 1 1 25 65082 1 1 145 LEU HG H -13.223 4.006 17.094 1.00 . A A . 145 LEU HG 1 1 25 65083 1 1 145 LEU N N -10.781 4.714 15.305 1.00 . A A . 145 LEU N 1 1 25 65084 1 1 145 LEU O O -11.307 1.344 14.155 1.00 . A A . 145 LEU O 1 1 25 65085 1 1 146 THR C C -8.660 1.394 12.483 1.00 . A A . 146 THR C 1 1 25 65086 1 1 146 THR CA C -9.826 2.265 12.040 1.00 . A A . 146 THR CA 1 1 25 65087 1 1 146 THR CB C -9.414 3.124 10.837 1.00 . A A . 146 THR CB 1 1 25 65088 1 1 146 THR CG2 C -8.143 3.912 11.065 1.00 . A A . 146 THR CG2 1 1 25 65089 1 1 146 THR H H -10.143 4.050 13.147 1.00 . A A . 146 THR H 1 1 25 65090 1 1 146 THR HA H -10.634 1.621 11.741 1.00 . A A . 146 THR HA 1 1 25 65091 1 1 146 THR HB H -10.202 3.826 10.625 1.00 . A A . 146 THR HB 1 1 25 65092 1 1 146 THR HG1 H -8.285 2.151 9.554 1.00 . A A . 146 THR HG1 1 1 25 65093 1 1 146 THR HG21 H -8.326 4.669 11.804 1.00 . A A . 146 THR HG21 1 1 25 65094 1 1 146 THR HG22 H -7.837 4.376 10.141 1.00 . A A . 146 THR HG22 1 1 25 65095 1 1 146 THR HG23 H -7.364 3.249 11.413 1.00 . A A . 146 THR HG23 1 1 25 65096 1 1 146 THR N N -10.327 3.088 13.138 1.00 . A A . 146 THR N 1 1 25 65097 1 1 146 THR O O -8.172 1.512 13.608 1.00 . A A . 146 THR O 1 1 25 65098 1 1 146 THR OG1 O -9.222 2.316 9.684 1.00 . A A . 146 THR OG1 1 1 25 65099 1 1 147 VAL C C -5.778 0.366 11.780 1.00 . A A . 147 VAL C 1 1 25 65100 1 1 147 VAL CA C -7.108 -0.377 11.872 1.00 . A A . 147 VAL CA 1 1 25 65101 1 1 147 VAL CB C -7.089 -1.564 10.889 1.00 . A A . 147 VAL CB 1 1 25 65102 1 1 147 VAL CG1 C -8.320 -2.435 11.075 1.00 . A A . 147 VAL CG1 1 1 25 65103 1 1 147 VAL CG2 C -6.992 -1.064 9.455 1.00 . A A . 147 VAL CG2 1 1 25 65104 1 1 147 VAL H H -8.649 0.478 10.707 1.00 . A A . 147 VAL H 1 1 25 65105 1 1 147 VAL HA H -7.234 -0.763 12.873 1.00 . A A . 147 VAL HA 1 1 25 65106 1 1 147 VAL HB H -6.220 -2.168 11.096 1.00 . A A . 147 VAL HB 1 1 25 65107 1 1 147 VAL HG11 H -8.767 -2.226 12.035 1.00 . A A . 147 VAL HG11 1 1 25 65108 1 1 147 VAL HG12 H -8.034 -3.476 11.030 1.00 . A A . 147 VAL HG12 1 1 25 65109 1 1 147 VAL HG13 H -9.032 -2.223 10.292 1.00 . A A . 147 VAL HG13 1 1 25 65110 1 1 147 VAL HG21 H -7.905 -1.299 8.927 1.00 . A A . 147 VAL HG21 1 1 25 65111 1 1 147 VAL HG22 H -6.159 -1.538 8.961 1.00 . A A . 147 VAL HG22 1 1 25 65112 1 1 147 VAL HG23 H -6.846 0.004 9.460 1.00 . A A . 147 VAL HG23 1 1 25 65113 1 1 147 VAL N N -8.219 0.520 11.588 1.00 . A A . 147 VAL N 1 1 25 65114 1 1 147 VAL O O -5.672 1.384 11.096 1.00 . A A . 147 VAL O 1 1 25 65115 1 1 148 GLU C C -2.887 0.562 11.045 1.00 . A A . 148 GLU C 1 1 25 65116 1 1 148 GLU CA C -3.445 0.473 12.463 1.00 . A A . 148 GLU CA 1 1 25 65117 1 1 148 GLU CB C -2.481 -0.319 13.349 1.00 . A A . 148 GLU CB 1 1 25 65118 1 1 148 GLU CD C -2.099 -1.330 15.633 1.00 . A A . 148 GLU CD 1 1 25 65119 1 1 148 GLU CG C -2.842 -0.282 14.825 1.00 . A A . 148 GLU CG 1 1 25 65120 1 1 148 GLU H H -4.907 -0.960 12.998 1.00 . A A . 148 GLU H 1 1 25 65121 1 1 148 GLU HA H -3.545 1.473 12.863 1.00 . A A . 148 GLU HA 1 1 25 65122 1 1 148 GLU HB2 H -2.479 -1.349 13.026 1.00 . A A . 148 GLU HB2 1 1 25 65123 1 1 148 GLU HB3 H -1.487 0.086 13.233 1.00 . A A . 148 GLU HB3 1 1 25 65124 1 1 148 GLU HG2 H -2.597 0.693 15.219 1.00 . A A . 148 GLU HG2 1 1 25 65125 1 1 148 GLU HG3 H -3.902 -0.456 14.927 1.00 . A A . 148 GLU HG3 1 1 25 65126 1 1 148 GLU N N -4.765 -0.146 12.471 1.00 . A A . 148 GLU N 1 1 25 65127 1 1 148 GLU O O -2.525 1.640 10.578 1.00 . A A . 148 GLU O 1 1 25 65128 1 1 148 GLU OE1 O -1.854 -2.429 15.095 1.00 . A A . 148 GLU OE1 1 1 25 65129 1 1 148 GLU OE2 O -1.764 -1.048 16.803 1.00 . A A . 148 GLU OE2 1 1 25 65130 1 1 149 PHE C C -3.024 0.292 8.027 1.00 . A A . 149 PHE C 1 1 25 65131 1 1 149 PHE CA C -2.288 -0.640 9.002 1.00 . A A . 149 PHE CA 1 1 25 65132 1 1 149 PHE CB C -2.295 -2.082 8.476 1.00 . A A . 149 PHE CB 1 1 25 65133 1 1 149 PHE CD1 C -4.282 -3.210 9.531 1.00 . A A . 149 PHE CD1 1 1 25 65134 1 1 149 PHE CD2 C -4.297 -2.855 7.173 1.00 . A A . 149 PHE CD2 1 1 25 65135 1 1 149 PHE CE1 C -5.521 -3.814 9.449 1.00 . A A . 149 PHE CE1 1 1 25 65136 1 1 149 PHE CE2 C -5.537 -3.458 7.087 1.00 . A A . 149 PHE CE2 1 1 25 65137 1 1 149 PHE CG C -3.655 -2.723 8.394 1.00 . A A . 149 PHE CG 1 1 25 65138 1 1 149 PHE CZ C -6.150 -3.937 8.226 1.00 . A A . 149 PHE CZ 1 1 25 65139 1 1 149 PHE H H -3.109 -1.405 10.799 1.00 . A A . 149 PHE H 1 1 25 65140 1 1 149 PHE HA H -1.260 -0.311 9.052 1.00 . A A . 149 PHE HA 1 1 25 65141 1 1 149 PHE HB2 H -1.871 -2.092 7.484 1.00 . A A . 149 PHE HB2 1 1 25 65142 1 1 149 PHE HB3 H -1.681 -2.691 9.125 1.00 . A A . 149 PHE HB3 1 1 25 65143 1 1 149 PHE HD1 H -3.797 -3.115 10.489 1.00 . A A . 149 PHE HD1 1 1 25 65144 1 1 149 PHE HD2 H -3.817 -2.480 6.280 1.00 . A A . 149 PHE HD2 1 1 25 65145 1 1 149 PHE HE1 H -6.000 -4.190 10.342 1.00 . A A . 149 PHE HE1 1 1 25 65146 1 1 149 PHE HE2 H -6.026 -3.557 6.131 1.00 . A A . 149 PHE HE2 1 1 25 65147 1 1 149 PHE HZ H -7.118 -4.409 8.160 1.00 . A A . 149 PHE HZ 1 1 25 65148 1 1 149 PHE N N -2.811 -0.579 10.367 1.00 . A A . 149 PHE N 1 1 25 65149 1 1 149 PHE O O -2.677 0.343 6.847 1.00 . A A . 149 PHE O 1 1 25 65150 1 1 150 LYS C C -5.019 3.300 8.264 1.00 . A A . 150 LYS C 1 1 25 65151 1 1 150 LYS CA C -4.781 1.931 7.622 1.00 . A A . 150 LYS CA 1 1 25 65152 1 1 150 LYS CB C -6.123 1.312 7.236 1.00 . A A . 150 LYS CB 1 1 25 65153 1 1 150 LYS CD C -7.316 -0.437 5.882 1.00 . A A . 150 LYS CD 1 1 25 65154 1 1 150 LYS CE C -7.119 -1.487 4.802 1.00 . A A . 150 LYS CE 1 1 25 65155 1 1 150 LYS CG C -5.995 -0.017 6.506 1.00 . A A . 150 LYS CG 1 1 25 65156 1 1 150 LYS H H -4.289 0.954 9.438 1.00 . A A . 150 LYS H 1 1 25 65157 1 1 150 LYS HA H -4.196 2.069 6.727 1.00 . A A . 150 LYS HA 1 1 25 65158 1 1 150 LYS HB2 H -6.699 1.155 8.133 1.00 . A A . 150 LYS HB2 1 1 25 65159 1 1 150 LYS HB3 H -6.651 2.001 6.596 1.00 . A A . 150 LYS HB3 1 1 25 65160 1 1 150 LYS HD2 H -7.955 -0.844 6.652 1.00 . A A . 150 LYS HD2 1 1 25 65161 1 1 150 LYS HD3 H -7.785 0.429 5.445 1.00 . A A . 150 LYS HD3 1 1 25 65162 1 1 150 LYS HE2 H -6.885 -0.991 3.872 1.00 . A A . 150 LYS HE2 1 1 25 65163 1 1 150 LYS HE3 H -6.296 -2.126 5.083 1.00 . A A . 150 LYS HE3 1 1 25 65164 1 1 150 LYS HG2 H -5.257 0.081 5.725 1.00 . A A . 150 LYS HG2 1 1 25 65165 1 1 150 LYS HG3 H -5.681 -0.775 7.209 1.00 . A A . 150 LYS HG3 1 1 25 65166 1 1 150 LYS HZ1 H -8.078 -3.244 4.203 1.00 . A A . 150 LYS HZ1 1 1 25 65167 1 1 150 LYS HZ2 H -9.000 -1.847 3.966 1.00 . A A . 150 LYS HZ2 1 1 25 65168 1 1 150 LYS HZ3 H -8.809 -2.481 5.522 1.00 . A A . 150 LYS HZ3 1 1 25 65169 1 1 150 LYS N N -4.035 1.025 8.499 1.00 . A A . 150 LYS N 1 1 25 65170 1 1 150 LYS NZ N -8.337 -2.324 4.610 1.00 . A A . 150 LYS NZ 1 1 25 65171 1 1 150 LYS O O -5.497 4.222 7.603 1.00 . A A . 150 LYS O 1 1 25 65172 1 1 151 LYS C C -4.013 5.810 9.615 1.00 . A A . 151 LYS C 1 1 25 65173 1 1 151 LYS CA C -4.865 4.706 10.245 1.00 . A A . 151 LYS CA 1 1 25 65174 1 1 151 LYS CB C -4.530 4.531 11.737 1.00 . A A . 151 LYS CB 1 1 25 65175 1 1 151 LYS CD C -3.736 5.590 13.872 1.00 . A A . 151 LYS CD 1 1 25 65176 1 1 151 LYS CE C -2.889 4.417 14.347 1.00 . A A . 151 LYS CE 1 1 25 65177 1 1 151 LYS CG C -3.749 5.685 12.356 1.00 . A A . 151 LYS CG 1 1 25 65178 1 1 151 LYS H H -4.300 2.677 10.021 1.00 . A A . 151 LYS H 1 1 25 65179 1 1 151 LYS HA H -5.907 4.987 10.149 1.00 . A A . 151 LYS HA 1 1 25 65180 1 1 151 LYS HB2 H -5.452 4.422 12.286 1.00 . A A . 151 LYS HB2 1 1 25 65181 1 1 151 LYS HB3 H -3.946 3.630 11.854 1.00 . A A . 151 LYS HB3 1 1 25 65182 1 1 151 LYS HD2 H -3.328 6.504 14.277 1.00 . A A . 151 LYS HD2 1 1 25 65183 1 1 151 LYS HD3 H -4.748 5.457 14.224 1.00 . A A . 151 LYS HD3 1 1 25 65184 1 1 151 LYS HE2 H -3.514 3.745 14.918 1.00 . A A . 151 LYS HE2 1 1 25 65185 1 1 151 LYS HE3 H -2.501 3.897 13.484 1.00 . A A . 151 LYS HE3 1 1 25 65186 1 1 151 LYS HG2 H -2.734 5.657 11.996 1.00 . A A . 151 LYS HG2 1 1 25 65187 1 1 151 LYS HG3 H -4.208 6.615 12.065 1.00 . A A . 151 LYS HG3 1 1 25 65188 1 1 151 LYS HZ1 H -1.788 5.890 15.346 1.00 . A A . 151 LYS HZ1 1 1 25 65189 1 1 151 LYS HZ2 H -0.845 4.622 14.738 1.00 . A A . 151 LYS HZ2 1 1 25 65190 1 1 151 LYS HZ3 H -1.787 4.386 16.123 1.00 . A A . 151 LYS HZ3 1 1 25 65191 1 1 151 LYS N N -4.683 3.439 9.541 1.00 . A A . 151 LYS N 1 1 25 65192 1 1 151 LYS NZ N -1.748 4.860 15.199 1.00 . A A . 151 LYS NZ 1 1 25 65193 1 1 151 LYS O O -4.542 6.837 9.193 1.00 . A A . 151 LYS O 1 1 25 65194 1 1 152 PRO C C -2.093 6.789 7.442 1.00 . A A . 152 PRO C 1 1 25 65195 1 1 152 PRO CA C -1.790 6.605 8.920 1.00 . A A . 152 PRO CA 1 1 25 65196 1 1 152 PRO CB C -0.391 6.016 9.119 1.00 . A A . 152 PRO CB 1 1 25 65197 1 1 152 PRO CD C -1.955 4.413 9.971 1.00 . A A . 152 PRO CD 1 1 25 65198 1 1 152 PRO CG C -0.607 4.556 9.320 1.00 . A A . 152 PRO CG 1 1 25 65199 1 1 152 PRO HA H -1.863 7.565 9.423 1.00 . A A . 152 PRO HA 1 1 25 65200 1 1 152 PRO HB2 H 0.210 6.208 8.241 1.00 . A A . 152 PRO HB2 1 1 25 65201 1 1 152 PRO HB3 H 0.073 6.467 9.983 1.00 . A A . 152 PRO HB3 1 1 25 65202 1 1 152 PRO HD2 H -2.443 3.517 9.623 1.00 . A A . 152 PRO HD2 1 1 25 65203 1 1 152 PRO HD3 H -1.855 4.396 11.045 1.00 . A A . 152 PRO HD3 1 1 25 65204 1 1 152 PRO HG2 H -0.597 4.049 8.366 1.00 . A A . 152 PRO HG2 1 1 25 65205 1 1 152 PRO HG3 H 0.162 4.157 9.964 1.00 . A A . 152 PRO HG3 1 1 25 65206 1 1 152 PRO N N -2.683 5.613 9.523 1.00 . A A . 152 PRO N 1 1 25 65207 1 1 152 PRO O O -1.849 7.854 6.873 1.00 . A A . 152 PRO O 1 1 25 65208 1 1 153 VAL C C -4.182 6.777 5.267 1.00 . A A . 153 VAL C 1 1 25 65209 1 1 153 VAL CA C -3.027 5.808 5.427 1.00 . A A . 153 VAL CA 1 1 25 65210 1 1 153 VAL CB C -3.438 4.425 4.885 1.00 . A A . 153 VAL CB 1 1 25 65211 1 1 153 VAL CG1 C -3.613 4.475 3.376 1.00 . A A . 153 VAL CG1 1 1 25 65212 1 1 153 VAL CG2 C -2.417 3.363 5.272 1.00 . A A . 153 VAL CG2 1 1 25 65213 1 1 153 VAL H H -2.847 4.938 7.343 1.00 . A A . 153 VAL H 1 1 25 65214 1 1 153 VAL HA H -2.181 6.170 4.866 1.00 . A A . 153 VAL HA 1 1 25 65215 1 1 153 VAL HB H -4.389 4.156 5.325 1.00 . A A . 153 VAL HB 1 1 25 65216 1 1 153 VAL HG11 H -3.850 3.487 3.008 1.00 . A A . 153 VAL HG11 1 1 25 65217 1 1 153 VAL HG12 H -2.698 4.821 2.919 1.00 . A A . 153 VAL HG12 1 1 25 65218 1 1 153 VAL HG13 H -4.417 5.153 3.128 1.00 . A A . 153 VAL HG13 1 1 25 65219 1 1 153 VAL HG21 H -1.703 3.242 4.472 1.00 . A A . 153 VAL HG21 1 1 25 65220 1 1 153 VAL HG22 H -2.921 2.425 5.448 1.00 . A A . 153 VAL HG22 1 1 25 65221 1 1 153 VAL HG23 H -1.901 3.668 6.170 1.00 . A A . 153 VAL HG23 1 1 25 65222 1 1 153 VAL N N -2.656 5.751 6.831 1.00 . A A . 153 VAL N 1 1 25 65223 1 1 153 VAL O O -4.139 7.695 4.448 1.00 . A A . 153 VAL O 1 1 25 65224 1 1 154 TYR C C -6.013 8.813 6.589 1.00 . A A . 154 TYR C 1 1 25 65225 1 1 154 TYR CA C -6.378 7.430 6.077 1.00 . A A . 154 TYR CA 1 1 25 65226 1 1 154 TYR CB C -7.458 6.802 6.958 1.00 . A A . 154 TYR CB 1 1 25 65227 1 1 154 TYR CD1 C -7.444 4.913 5.277 1.00 . A A . 154 TYR CD1 1 1 25 65228 1 1 154 TYR CD2 C -8.954 4.779 7.114 1.00 . A A . 154 TYR CD2 1 1 25 65229 1 1 154 TYR CE1 C -7.897 3.702 4.806 1.00 . A A . 154 TYR CE1 1 1 25 65230 1 1 154 TYR CE2 C -9.415 3.564 6.647 1.00 . A A . 154 TYR CE2 1 1 25 65231 1 1 154 TYR CG C -7.963 5.474 6.438 1.00 . A A . 154 TYR CG 1 1 25 65232 1 1 154 TYR CZ C -8.881 3.028 5.490 1.00 . A A . 154 TYR CZ 1 1 25 65233 1 1 154 TYR H H -5.175 5.833 6.723 1.00 . A A . 154 TYR H 1 1 25 65234 1 1 154 TYR HA H -6.740 7.507 5.063 1.00 . A A . 154 TYR HA 1 1 25 65235 1 1 154 TYR HB2 H -7.052 6.635 7.944 1.00 . A A . 154 TYR HB2 1 1 25 65236 1 1 154 TYR HB3 H -8.296 7.473 7.034 1.00 . A A . 154 TYR HB3 1 1 25 65237 1 1 154 TYR HD1 H -6.672 5.440 4.737 1.00 . A A . 154 TYR HD1 1 1 25 65238 1 1 154 TYR HD2 H -9.369 5.200 8.018 1.00 . A A . 154 TYR HD2 1 1 25 65239 1 1 154 TYR HE1 H -7.476 3.284 3.906 1.00 . A A . 154 TYR HE1 1 1 25 65240 1 1 154 TYR HE2 H -10.185 3.043 7.187 1.00 . A A . 154 TYR HE2 1 1 25 65241 1 1 154 TYR HH H -10.109 1.544 5.498 1.00 . A A . 154 TYR HH 1 1 25 65242 1 1 154 TYR N N -5.207 6.575 6.082 1.00 . A A . 154 TYR N 1 1 25 65243 1 1 154 TYR O O -6.519 9.826 6.104 1.00 . A A . 154 TYR O 1 1 25 65244 1 1 154 TYR OH O -9.333 1.818 5.011 1.00 . A A . 154 TYR OH 1 1 25 65245 1 1 155 LYS C C -4.042 10.982 7.096 1.00 . A A . 155 LYS C 1 1 25 65246 1 1 155 LYS CA C -4.662 10.089 8.158 1.00 . A A . 155 LYS CA 1 1 25 65247 1 1 155 LYS CB C -3.659 9.809 9.282 1.00 . A A . 155 LYS CB 1 1 25 65248 1 1 155 LYS CD C -4.561 11.743 10.622 1.00 . A A . 155 LYS CD 1 1 25 65249 1 1 155 LYS CE C -4.324 12.420 11.965 1.00 . A A . 155 LYS CE 1 1 25 65250 1 1 155 LYS CG C -4.128 10.286 10.650 1.00 . A A . 155 LYS CG 1 1 25 65251 1 1 155 LYS H H -4.753 7.994 7.905 1.00 . A A . 155 LYS H 1 1 25 65252 1 1 155 LYS HA H -5.524 10.595 8.567 1.00 . A A . 155 LYS HA 1 1 25 65253 1 1 155 LYS HB2 H -3.494 8.744 9.336 1.00 . A A . 155 LYS HB2 1 1 25 65254 1 1 155 LYS HB3 H -2.724 10.294 9.054 1.00 . A A . 155 LYS HB3 1 1 25 65255 1 1 155 LYS HD2 H -3.996 12.261 9.865 1.00 . A A . 155 LYS HD2 1 1 25 65256 1 1 155 LYS HD3 H -5.614 11.791 10.387 1.00 . A A . 155 LYS HD3 1 1 25 65257 1 1 155 LYS HE2 H -5.267 12.498 12.485 1.00 . A A . 155 LYS HE2 1 1 25 65258 1 1 155 LYS HE3 H -3.642 11.815 12.544 1.00 . A A . 155 LYS HE3 1 1 25 65259 1 1 155 LYS HG2 H -4.963 9.680 10.962 1.00 . A A . 155 LYS HG2 1 1 25 65260 1 1 155 LYS HG3 H -3.318 10.172 11.355 1.00 . A A . 155 LYS HG3 1 1 25 65261 1 1 155 LYS HZ1 H -2.762 13.716 11.474 1.00 . A A . 155 LYS HZ1 1 1 25 65262 1 1 155 LYS HZ2 H -3.763 14.287 12.711 1.00 . A A . 155 LYS HZ2 1 1 25 65263 1 1 155 LYS HZ3 H -4.297 14.324 11.107 1.00 . A A . 155 LYS HZ3 1 1 25 65264 1 1 155 LYS N N -5.119 8.840 7.571 1.00 . A A . 155 LYS N 1 1 25 65265 1 1 155 LYS NZ N -3.747 13.781 11.802 1.00 . A A . 155 LYS NZ 1 1 25 65266 1 1 155 LYS O O -4.273 12.191 7.074 1.00 . A A . 155 LYS O 1 1 25 65267 1 1 156 GLU C C -3.711 11.564 4.153 1.00 . A A . 156 GLU C 1 1 25 65268 1 1 156 GLU CA C -2.643 11.121 5.126 1.00 . A A . 156 GLU CA 1 1 25 65269 1 1 156 GLU CB C -1.594 10.263 4.413 1.00 . A A . 156 GLU CB 1 1 25 65270 1 1 156 GLU CD C 0.625 11.168 3.618 1.00 . A A . 156 GLU CD 1 1 25 65271 1 1 156 GLU CG C -0.850 11.001 3.312 1.00 . A A . 156 GLU CG 1 1 25 65272 1 1 156 GLU H H -3.137 9.411 6.256 1.00 . A A . 156 GLU H 1 1 25 65273 1 1 156 GLU HA H -2.173 11.991 5.553 1.00 . A A . 156 GLU HA 1 1 25 65274 1 1 156 GLU HB2 H -0.874 9.919 5.140 1.00 . A A . 156 GLU HB2 1 1 25 65275 1 1 156 GLU HB3 H -2.087 9.407 3.975 1.00 . A A . 156 GLU HB3 1 1 25 65276 1 1 156 GLU HG2 H -0.950 10.442 2.393 1.00 . A A . 156 GLU HG2 1 1 25 65277 1 1 156 GLU HG3 H -1.290 11.979 3.189 1.00 . A A . 156 GLU HG3 1 1 25 65278 1 1 156 GLU N N -3.271 10.377 6.202 1.00 . A A . 156 GLU N 1 1 25 65279 1 1 156 GLU O O -3.652 12.660 3.593 1.00 . A A . 156 GLU O 1 1 25 65280 1 1 156 GLU OE1 O 0.970 12.070 4.409 1.00 . A A . 156 GLU OE1 1 1 25 65281 1 1 156 GLU OE2 O 1.437 10.394 3.067 1.00 . A A . 156 GLU OE2 1 1 25 65282 1 1 157 VAL C C -6.614 12.170 3.663 1.00 . A A . 157 VAL C 1 1 25 65283 1 1 157 VAL CA C -5.807 11.008 3.097 1.00 . A A . 157 VAL CA 1 1 25 65284 1 1 157 VAL CB C -6.721 9.784 2.895 1.00 . A A . 157 VAL CB 1 1 25 65285 1 1 157 VAL CG1 C -7.852 10.114 1.935 1.00 . A A . 157 VAL CG1 1 1 25 65286 1 1 157 VAL CG2 C -5.913 8.596 2.393 1.00 . A A . 157 VAL CG2 1 1 25 65287 1 1 157 VAL H H -4.692 9.857 4.466 1.00 . A A . 157 VAL H 1 1 25 65288 1 1 157 VAL HA H -5.395 11.292 2.144 1.00 . A A . 157 VAL HA 1 1 25 65289 1 1 157 VAL HB H -7.153 9.521 3.850 1.00 . A A . 157 VAL HB 1 1 25 65290 1 1 157 VAL HG11 H -8.504 9.257 1.839 1.00 . A A . 157 VAL HG11 1 1 25 65291 1 1 157 VAL HG12 H -7.442 10.364 0.968 1.00 . A A . 157 VAL HG12 1 1 25 65292 1 1 157 VAL HG13 H -8.413 10.952 2.316 1.00 . A A . 157 VAL HG13 1 1 25 65293 1 1 157 VAL HG21 H -4.866 8.762 2.593 1.00 . A A . 157 VAL HG21 1 1 25 65294 1 1 157 VAL HG22 H -6.063 8.484 1.329 1.00 . A A . 157 VAL HG22 1 1 25 65295 1 1 157 VAL HG23 H -6.241 7.699 2.898 1.00 . A A . 157 VAL HG23 1 1 25 65296 1 1 157 VAL N N -4.704 10.707 3.978 1.00 . A A . 157 VAL N 1 1 25 65297 1 1 157 VAL O O -7.059 13.050 2.924 1.00 . A A . 157 VAL O 1 1 25 65298 1 1 158 LEU C C -6.849 14.568 5.483 1.00 . A A . 158 LEU C 1 1 25 65299 1 1 158 LEU CA C -7.545 13.228 5.656 1.00 . A A . 158 LEU CA 1 1 25 65300 1 1 158 LEU CB C -7.692 12.915 7.146 1.00 . A A . 158 LEU CB 1 1 25 65301 1 1 158 LEU CD1 C -8.846 11.683 8.993 1.00 . A A . 158 LEU CD1 1 1 25 65302 1 1 158 LEU CD2 C -10.034 12.090 6.837 1.00 . A A . 158 LEU CD2 1 1 25 65303 1 1 158 LEU CG C -8.689 11.810 7.486 1.00 . A A . 158 LEU CG 1 1 25 65304 1 1 158 LEU H H -6.416 11.439 5.524 1.00 . A A . 158 LEU H 1 1 25 65305 1 1 158 LEU HA H -8.530 13.283 5.204 1.00 . A A . 158 LEU HA 1 1 25 65306 1 1 158 LEU HB2 H -6.722 12.626 7.527 1.00 . A A . 158 LEU HB2 1 1 25 65307 1 1 158 LEU HB3 H -8.002 13.817 7.651 1.00 . A A . 158 LEU HB3 1 1 25 65308 1 1 158 LEU HD11 H -9.733 11.111 9.214 1.00 . A A . 158 LEU HD11 1 1 25 65309 1 1 158 LEU HD12 H -8.933 12.666 9.430 1.00 . A A . 158 LEU HD12 1 1 25 65310 1 1 158 LEU HD13 H -7.983 11.181 9.403 1.00 . A A . 158 LEU HD13 1 1 25 65311 1 1 158 LEU HD21 H -10.027 11.725 5.820 1.00 . A A . 158 LEU HD21 1 1 25 65312 1 1 158 LEU HD22 H -10.216 13.153 6.837 1.00 . A A . 158 LEU HD22 1 1 25 65313 1 1 158 LEU HD23 H -10.814 11.594 7.394 1.00 . A A . 158 LEU HD23 1 1 25 65314 1 1 158 LEU HG H -8.321 10.869 7.105 1.00 . A A . 158 LEU HG 1 1 25 65315 1 1 158 LEU N N -6.796 12.171 4.984 1.00 . A A . 158 LEU N 1 1 25 65316 1 1 158 LEU O O -7.493 15.583 5.223 1.00 . A A . 158 LEU O 1 1 25 65317 1 1 159 SER C C -5.066 16.411 4.117 1.00 . A A . 159 SER C 1 1 25 65318 1 1 159 SER CA C -4.749 15.786 5.462 1.00 . A A . 159 SER CA 1 1 25 65319 1 1 159 SER CB C -3.252 15.490 5.576 1.00 . A A . 159 SER CB 1 1 25 65320 1 1 159 SER H H -5.069 13.720 5.814 1.00 . A A . 159 SER H 1 1 25 65321 1 1 159 SER HA H -5.043 16.473 6.241 1.00 . A A . 159 SER HA 1 1 25 65322 1 1 159 SER HB2 H -2.973 14.766 4.825 1.00 . A A . 159 SER HB2 1 1 25 65323 1 1 159 SER HB3 H -2.692 16.401 5.423 1.00 . A A . 159 SER HB3 1 1 25 65324 1 1 159 SER HG H -2.598 15.672 7.414 1.00 . A A . 159 SER HG 1 1 25 65325 1 1 159 SER N N -5.526 14.565 5.619 1.00 . A A . 159 SER N 1 1 25 65326 1 1 159 SER O O -5.219 17.625 3.997 1.00 . A A . 159 SER O 1 1 25 65327 1 1 159 SER OG O -2.932 14.966 6.853 1.00 . A A . 159 SER OG 1 1 25 65328 1 1 160 VAL C C -6.977 16.539 1.791 1.00 . A A . 160 VAL C 1 1 25 65329 1 1 160 VAL CA C -5.552 16.007 1.781 1.00 . A A . 160 VAL CA 1 1 25 65330 1 1 160 VAL CB C -5.462 14.860 0.758 1.00 . A A . 160 VAL CB 1 1 25 65331 1 1 160 VAL CG1 C -5.928 15.321 -0.613 1.00 . A A . 160 VAL CG1 1 1 25 65332 1 1 160 VAL CG2 C -4.047 14.305 0.687 1.00 . A A . 160 VAL CG2 1 1 25 65333 1 1 160 VAL H H -5.098 14.597 3.284 1.00 . A A . 160 VAL H 1 1 25 65334 1 1 160 VAL HA H -4.873 16.794 1.491 1.00 . A A . 160 VAL HA 1 1 25 65335 1 1 160 VAL HB H -6.117 14.066 1.083 1.00 . A A . 160 VAL HB 1 1 25 65336 1 1 160 VAL HG11 H -5.126 15.842 -1.109 1.00 . A A . 160 VAL HG11 1 1 25 65337 1 1 160 VAL HG12 H -6.774 15.984 -0.506 1.00 . A A . 160 VAL HG12 1 1 25 65338 1 1 160 VAL HG13 H -6.218 14.465 -1.198 1.00 . A A . 160 VAL HG13 1 1 25 65339 1 1 160 VAL HG21 H -3.374 15.076 0.341 1.00 . A A . 160 VAL HG21 1 1 25 65340 1 1 160 VAL HG22 H -4.021 13.471 0.001 1.00 . A A . 160 VAL HG22 1 1 25 65341 1 1 160 VAL HG23 H -3.739 13.975 1.669 1.00 . A A . 160 VAL HG23 1 1 25 65342 1 1 160 VAL N N -5.202 15.558 3.114 1.00 . A A . 160 VAL N 1 1 25 65343 1 1 160 VAL O O -7.277 17.584 1.214 1.00 . A A . 160 VAL O 1 1 25 65344 1 1 161 PHE C C -9.554 17.156 3.606 1.00 . A A . 161 PHE C 1 1 25 65345 1 1 161 PHE CA C -9.264 16.115 2.528 1.00 . A A . 161 PHE CA 1 1 25 65346 1 1 161 PHE CB C -10.054 14.836 2.804 1.00 . A A . 161 PHE CB 1 1 25 65347 1 1 161 PHE CD1 C -9.625 14.239 0.393 1.00 . A A . 161 PHE CD1 1 1 25 65348 1 1 161 PHE CD2 C -10.317 12.515 1.889 1.00 . A A . 161 PHE CD2 1 1 25 65349 1 1 161 PHE CE1 C -9.570 13.326 -0.641 1.00 . A A . 161 PHE CE1 1 1 25 65350 1 1 161 PHE CE2 C -10.265 11.599 0.854 1.00 . A A . 161 PHE CE2 1 1 25 65351 1 1 161 PHE CG C -9.999 13.844 1.671 1.00 . A A . 161 PHE CG 1 1 25 65352 1 1 161 PHE CZ C -9.891 12.004 -0.411 1.00 . A A . 161 PHE CZ 1 1 25 65353 1 1 161 PHE H H -7.545 14.946 2.853 1.00 . A A . 161 PHE H 1 1 25 65354 1 1 161 PHE HA H -9.571 16.513 1.577 1.00 . A A . 161 PHE HA 1 1 25 65355 1 1 161 PHE HB2 H -9.647 14.355 3.681 1.00 . A A . 161 PHE HB2 1 1 25 65356 1 1 161 PHE HB3 H -11.086 15.083 2.986 1.00 . A A . 161 PHE HB3 1 1 25 65357 1 1 161 PHE HD1 H -9.372 15.273 0.212 1.00 . A A . 161 PHE HD1 1 1 25 65358 1 1 161 PHE HD2 H -10.609 12.195 2.879 1.00 . A A . 161 PHE HD2 1 1 25 65359 1 1 161 PHE HE1 H -9.278 13.648 -1.630 1.00 . A A . 161 PHE HE1 1 1 25 65360 1 1 161 PHE HE2 H -10.513 10.567 1.037 1.00 . A A . 161 PHE HE2 1 1 25 65361 1 1 161 PHE HZ H -9.849 11.289 -1.219 1.00 . A A . 161 PHE HZ 1 1 25 65362 1 1 161 PHE N N -7.853 15.778 2.438 1.00 . A A . 161 PHE N 1 1 25 65363 1 1 161 PHE O O -10.712 17.485 3.853 1.00 . A A . 161 PHE O 1 1 25 65364 1 1 162 ALA C C -9.449 19.910 4.714 1.00 . A A . 162 ALA C 1 1 25 65365 1 1 162 ALA CA C -8.715 18.695 5.273 1.00 . A A . 162 ALA CA 1 1 25 65366 1 1 162 ALA CB C -7.382 19.101 5.875 1.00 . A A . 162 ALA CB 1 1 25 65367 1 1 162 ALA H H -7.605 17.408 4.009 1.00 . A A . 162 ALA H 1 1 25 65368 1 1 162 ALA HA H -9.319 18.252 6.049 1.00 . A A . 162 ALA HA 1 1 25 65369 1 1 162 ALA HB1 H -6.591 18.543 5.400 1.00 . A A . 162 ALA HB1 1 1 25 65370 1 1 162 ALA HB2 H -7.387 18.891 6.934 1.00 . A A . 162 ALA HB2 1 1 25 65371 1 1 162 ALA HB3 H -7.223 20.158 5.717 1.00 . A A . 162 ALA HB3 1 1 25 65372 1 1 162 ALA N N -8.516 17.690 4.239 1.00 . A A . 162 ALA N 1 1 25 65373 1 1 162 ALA O O -10.466 20.333 5.263 1.00 . A A . 162 ALA O 1 1 25 65374 1 1 163 PRO C C -11.043 21.365 2.571 1.00 . A A . 163 PRO C 1 1 25 65375 1 1 163 PRO CA C -9.596 21.646 2.972 1.00 . A A . 163 PRO CA 1 1 25 65376 1 1 163 PRO CB C -8.740 21.908 1.725 1.00 . A A . 163 PRO CB 1 1 25 65377 1 1 163 PRO CD C -7.760 20.054 2.862 1.00 . A A . 163 PRO CD 1 1 25 65378 1 1 163 PRO CG C -7.975 20.648 1.502 1.00 . A A . 163 PRO CG 1 1 25 65379 1 1 163 PRO HA H -9.567 22.510 3.620 1.00 . A A . 163 PRO HA 1 1 25 65380 1 1 163 PRO HB2 H -9.383 22.130 0.887 1.00 . A A . 163 PRO HB2 1 1 25 65381 1 1 163 PRO HB3 H -8.080 22.743 1.908 1.00 . A A . 163 PRO HB3 1 1 25 65382 1 1 163 PRO HD2 H -7.705 18.981 2.798 1.00 . A A . 163 PRO HD2 1 1 25 65383 1 1 163 PRO HD3 H -6.862 20.453 3.313 1.00 . A A . 163 PRO HD3 1 1 25 65384 1 1 163 PRO HG2 H -8.547 19.974 0.885 1.00 . A A . 163 PRO HG2 1 1 25 65385 1 1 163 PRO HG3 H -7.026 20.873 1.037 1.00 . A A . 163 PRO HG3 1 1 25 65386 1 1 163 PRO N N -8.958 20.486 3.601 1.00 . A A . 163 PRO N 1 1 25 65387 1 1 163 PRO O O -11.789 22.281 2.226 1.00 . A A . 163 PRO O 1 1 25 65388 1 1 164 HIS C C -13.578 19.202 3.459 1.00 . A A . 164 HIS C 1 1 25 65389 1 1 164 HIS CA C -12.795 19.696 2.246 1.00 . A A . 164 HIS CA 1 1 25 65390 1 1 164 HIS CB C -12.755 18.613 1.169 1.00 . A A . 164 HIS CB 1 1 25 65391 1 1 164 HIS CD2 C -10.667 18.537 -0.367 1.00 . A A . 164 HIS CD2 1 1 25 65392 1 1 164 HIS CE1 C -11.290 20.046 -1.831 1.00 . A A . 164 HIS CE1 1 1 25 65393 1 1 164 HIS CG C -11.892 18.977 0.001 1.00 . A A . 164 HIS CG 1 1 25 65394 1 1 164 HIS H H -10.797 19.402 2.892 1.00 . A A . 164 HIS H 1 1 25 65395 1 1 164 HIS HA H -13.294 20.566 1.845 1.00 . A A . 164 HIS HA 1 1 25 65396 1 1 164 HIS HB2 H -12.367 17.701 1.597 1.00 . A A . 164 HIS HB2 1 1 25 65397 1 1 164 HIS HB3 H -13.756 18.438 0.805 1.00 . A A . 164 HIS HB3 1 1 25 65398 1 1 164 HIS HD1 H -13.097 20.424 -0.947 1.00 . A A . 164 HIS HD1 1 1 25 65399 1 1 164 HIS HD2 H -10.080 17.786 0.139 1.00 . A A . 164 HIS HD2 1 1 25 65400 1 1 164 HIS HE1 H -11.297 20.711 -2.681 1.00 . A A . 164 HIS HE1 1 1 25 65401 1 1 164 HIS HE2 H -9.523 19.035 -2.055 1.00 . A A . 164 HIS HE2 1 1 25 65402 1 1 164 HIS N N -11.436 20.091 2.613 1.00 . A A . 164 HIS N 1 1 25 65403 1 1 164 HIS ND1 N -12.255 19.921 -0.936 1.00 . A A . 164 HIS ND1 1 1 25 65404 1 1 164 HIS NE2 N -10.314 19.218 -1.507 1.00 . A A . 164 HIS NE2 1 1 25 65405 1 1 164 HIS O O -14.808 19.146 3.430 1.00 . A A . 164 HIS O 1 1 25 65406 1 1 165 LEU C C -13.667 19.490 6.754 1.00 . A A . 165 LEU C 1 1 25 65407 1 1 165 LEU CA C -13.509 18.363 5.738 1.00 . A A . 165 LEU CA 1 1 25 65408 1 1 165 LEU CB C -12.696 17.224 6.350 1.00 . A A . 165 LEU CB 1 1 25 65409 1 1 165 LEU CD1 C -11.607 14.986 6.125 1.00 . A A . 165 LEU CD1 1 1 25 65410 1 1 165 LEU CD2 C -13.891 15.353 5.177 1.00 . A A . 165 LEU CD2 1 1 25 65411 1 1 165 LEU CG C -12.540 15.986 5.466 1.00 . A A . 165 LEU CG 1 1 25 65412 1 1 165 LEU H H -11.890 18.913 4.493 1.00 . A A . 165 LEU H 1 1 25 65413 1 1 165 LEU HA H -14.488 17.994 5.472 1.00 . A A . 165 LEU HA 1 1 25 65414 1 1 165 LEU HB2 H -11.710 17.601 6.582 1.00 . A A . 165 LEU HB2 1 1 25 65415 1 1 165 LEU HB3 H -13.172 16.923 7.271 1.00 . A A . 165 LEU HB3 1 1 25 65416 1 1 165 LEU HD11 H -10.646 15.449 6.297 1.00 . A A . 165 LEU HD11 1 1 25 65417 1 1 165 LEU HD12 H -11.485 14.128 5.481 1.00 . A A . 165 LEU HD12 1 1 25 65418 1 1 165 LEU HD13 H -12.028 14.671 7.068 1.00 . A A . 165 LEU HD13 1 1 25 65419 1 1 165 LEU HD21 H -13.763 14.293 5.013 1.00 . A A . 165 LEU HD21 1 1 25 65420 1 1 165 LEU HD22 H -14.316 15.805 4.293 1.00 . A A . 165 LEU HD22 1 1 25 65421 1 1 165 LEU HD23 H -14.551 15.512 6.017 1.00 . A A . 165 LEU HD23 1 1 25 65422 1 1 165 LEU HG H -12.100 16.277 4.526 1.00 . A A . 165 LEU HG 1 1 25 65423 1 1 165 LEU N N -12.867 18.848 4.522 1.00 . A A . 165 LEU N 1 1 25 65424 1 1 165 LEU O O -13.877 19.185 7.947 1.00 . A A . 165 LEU O 1 1 25 65425 1 1 165 LEU OXT O -13.581 20.668 6.348 1.00 . A A . 165 LEU OXT 1 1 stop_ save_
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